REMARK ID 26523 DOMAINID 25822 MODEL 1 T1029
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 80.221
ATOM      1  N   MET A   1     -16.410   4.139   5.436  1.00  2.920          N  
ATOM      2  CA  MET A   1     -16.897   4.008   4.067  1.00  2.510          C  
ATOM      3  C   MET A   1     -16.485   2.719   3.354  1.00  2.290          C  
ATOM      4  O   MET A   1     -15.752   1.868   3.885  1.00  2.380          O  
ATOM      5  CB  MET A   1     -16.401   5.186   3.229  1.00  3.680          C  
ATOM      6  CG  MET A   1     -16.922   6.543   3.627  1.00  3.680          C  
ATOM      7  SD  MET A   1     -16.347   7.830   2.496  1.00  3.680          S  
ATOM      8  CE  MET A   1     -16.912   9.302   3.319  1.00  3.680          C  
ATOM      9 1H   MET A   1     -15.526   4.624   5.438  1.00  3.500          H  
ATOM     10 2H   MET A   1     -17.080   4.691   5.950  1.00  3.500          H  
ATOM     11 3H   MET A   1     -16.313   3.247   5.902  1.00  3.500          H  
ATOM     12  HA  MET A   1     -17.988   4.028   4.096  1.00  3.010          H  
ATOM     13 1HB  MET A   1     -15.317   5.220   3.277  1.00  4.410          H  
ATOM     14 2HB  MET A   1     -16.682   5.036   2.188  1.00  4.410          H  
ATOM     15 1HG  MET A   1     -18.014   6.524   3.607  1.00  4.410          H  
ATOM     16 2HG  MET A   1     -16.594   6.789   4.635  1.00  4.410          H  
ATOM     17 1HE  MET A   1     -16.627  10.177   2.734  1.00  4.410          H  
ATOM     18 2HE  MET A   1     -17.998   9.269   3.418  1.00  4.410          H  
ATOM     19 3HE  MET A   1     -16.459   9.362   4.309  1.00  4.410          H  
ATOM     20  N   ARG A   2     -16.957   2.600   2.118  1.00  2.290          N  
ATOM     21  CA  ARG A   2     -16.640   1.481   1.226  1.00  2.390          C  
ATOM     22  C   ARG A   2     -16.060   1.984  -0.098  1.00  2.300          C  
ATOM     23  O   ARG A   2     -16.394   3.078  -0.557  1.00  2.290          O  
ATOM     24  CB  ARG A   2     -17.896   0.670   0.934  1.00  3.310          C  
ATOM     25  CG  ARG A   2     -18.531  -0.022   2.140  1.00  3.310          C  
ATOM     26  CD  ARG A   2     -19.805  -0.719   1.771  1.00  3.310          C  
ATOM     27  NE  ARG A   2     -20.852   0.236   1.429  1.00  3.310          N  
ATOM     28  CZ  ARG A   2     -22.018  -0.045   0.830  1.00  3.310          C  
ATOM     29  NH1 ARG A   2     -22.335  -1.276   0.480  1.00  3.310          N  
ATOM     30  NH2 ARG A   2     -22.837   0.961   0.606  1.00  3.310          N  
ATOM     31  H   ARG A   2     -17.624   3.313   1.801  1.00  2.750          H  
ATOM     32  HA  ARG A   2     -15.902   0.843   1.704  1.00  2.870          H  
ATOM     33 1HB  ARG A   2     -18.651   1.319   0.499  1.00  3.970          H  
ATOM     34 2HB  ARG A   2     -17.665  -0.100   0.197  1.00  3.970          H  
ATOM     35 1HG  ARG A   2     -17.837  -0.753   2.548  1.00  3.970          H  
ATOM     36 2HG  ARG A   2     -18.768   0.724   2.900  1.00  3.970          H  
ATOM     37 1HD  ARG A   2     -19.634  -1.362   0.907  1.00  3.970          H  
ATOM     38 2HD  ARG A   2     -20.152  -1.320   2.611  1.00  3.970          H  
ATOM     39  HE  ARG A   2     -20.712   1.227   1.668  1.00  3.970          H  
ATOM     40 1HH1 ARG A   2     -21.691  -2.033   0.659  1.00  3.970          H  
ATOM     41 2HH1 ARG A   2     -23.220  -1.461   0.031  1.00  3.970          H  
ATOM     42 1HH2 ARG A   2     -22.526   1.903   0.901  1.00  3.970          H  
ATOM     43 2HH2 ARG A   2     -23.728   0.815   0.160  1.00  3.970          H  
ATOM     44  N   ILE A   3     -15.271   1.159  -0.773  1.00  2.300          N  
ATOM     45  CA  ILE A   3     -14.741   1.546  -2.079  1.00  2.250          C  
ATOM     46  C   ILE A   3     -15.795   1.936  -3.113  1.00  2.140          C  
ATOM     47  O   ILE A   3     -15.499   2.695  -4.024  1.00  2.140          O  
ATOM     48  CB  ILE A   3     -13.805   0.482  -2.659  1.00  3.170          C  
ATOM     49  CG1 ILE A   3     -13.093   1.067  -3.851  1.00  3.170          C  
ATOM     50  CG2 ILE A   3     -14.570  -0.729  -3.089  1.00  3.170          C  
ATOM     51  CD1 ILE A   3     -12.288   2.250  -3.538  1.00  3.170          C  
ATOM     52  H   ILE A   3     -14.999   0.257  -0.377  1.00  2.760          H  
ATOM     53  HA  ILE A   3     -14.120   2.425  -1.917  1.00  2.700          H  
ATOM     54  HB  ILE A   3     -13.059   0.201  -1.913  1.00  3.800          H  
ATOM     55 1HG1 ILE A   3     -12.424   0.306  -4.258  1.00  3.800          H  
ATOM     56 2HG1 ILE A   3     -13.822   1.328  -4.611  1.00  3.800          H  
ATOM     57 1HG2 ILE A   3     -13.881  -1.441  -3.509  1.00  3.800          H  
ATOM     58 2HG2 ILE A   3     -15.086  -1.165  -2.234  1.00  3.800          H  
ATOM     59 3HG2 ILE A   3     -15.305  -0.458  -3.852  1.00  3.800          H  
ATOM     60 1HD1 ILE A   3     -11.805   2.587  -4.455  1.00  3.800          H  
ATOM     61 2HD1 ILE A   3     -12.934   3.036  -3.158  1.00  3.800          H  
ATOM     62 3HD1 ILE A   3     -11.558   2.019  -2.800  1.00  3.800          H  
ATOM     63  N   ASP A   4     -17.022   1.450  -2.974  1.00  2.180          N  
ATOM     64  CA  ASP A   4     -18.084   1.777  -3.917  1.00  2.250          C  
ATOM     65  C   ASP A   4     -18.695   3.163  -3.640  1.00  2.110          C  
ATOM     66  O   ASP A   4     -19.523   3.651  -4.412  1.00  2.150          O  
ATOM     67  CB  ASP A   4     -19.166   0.705  -3.855  1.00  3.120          C  
ATOM     68  CG  ASP A   4     -18.686  -0.636  -4.404  1.00  3.120          C  
ATOM     69  OD1 ASP A   4     -17.786  -0.649  -5.214  1.00  3.120          O  
ATOM     70  OD2 ASP A   4     -19.214  -1.637  -3.991  1.00  3.120          O  
ATOM     71  H   ASP A   4     -17.215   0.834  -2.200  1.00  2.620          H  
ATOM     72  HA  ASP A   4     -17.661   1.787  -4.921  1.00  2.700          H  
ATOM     73 1HB  ASP A   4     -19.486   0.572  -2.821  1.00  3.750          H  
ATOM     74 2HB  ASP A   4     -20.034   1.031  -4.429  1.00  3.750          H  
ATOM     75  N   GLU A   5     -18.310   3.766  -2.512  1.00  2.080          N  
ATOM     76  CA  GLU A   5     -18.784   5.072  -2.071  1.00  2.070          C  
ATOM     77  C   GLU A   5     -17.740   6.167  -2.360  1.00  1.970          C  
ATOM     78  O   GLU A   5     -18.085   7.323  -2.616  1.00  2.050          O  
ATOM     79  CB  GLU A   5     -19.056   5.005  -0.564  1.00  2.900          C  
ATOM     80  CG  GLU A   5     -20.144   4.005  -0.158  1.00  2.900          C  
ATOM     81  CD  GLU A   5     -20.201   3.803   1.321  1.00  2.900          C  
ATOM     82  OE1 GLU A   5     -19.281   4.229   1.971  1.00  2.900          O  
ATOM     83  OE2 GLU A   5     -21.112   3.163   1.802  1.00  2.900          O  
ATOM     84  H   GLU A   5     -17.622   3.311  -1.923  1.00  2.500          H  
ATOM     85  HA  GLU A   5     -19.702   5.313  -2.606  1.00  2.480          H  
ATOM     86 1HB  GLU A   5     -18.144   4.753  -0.035  1.00  3.480          H  
ATOM     87 2HB  GLU A   5     -19.364   5.989  -0.213  1.00  3.480          H  
ATOM     88 1HG  GLU A   5     -21.110   4.369  -0.504  1.00  3.480          H  
ATOM     89 2HG  GLU A   5     -19.948   3.052  -0.647  1.00  3.480          H  
ATOM     90  N   LEU A   6     -16.461   5.789  -2.326  1.00  1.890          N  
ATOM     91  CA  LEU A   6     -15.355   6.738  -2.510  1.00  1.890          C  
ATOM     92  C   LEU A   6     -15.202   7.288  -3.925  1.00  1.750          C  
ATOM     93  O   LEU A   6     -15.336   6.566  -4.912  1.00  1.770          O  
ATOM     94  CB  LEU A   6     -14.027   6.089  -2.133  1.00  2.650          C  
ATOM     95  CG  LEU A   6     -13.606   6.203  -0.684  1.00  2.650          C  
ATOM     96  CD1 LEU A   6     -14.530   5.443   0.177  1.00  2.650          C  
ATOM     97  CD2 LEU A   6     -12.250   5.651  -0.558  1.00  2.650          C  
ATOM     98  H   LEU A   6     -16.262   4.816  -2.091  1.00  2.270          H  
ATOM     99  HA  LEU A   6     -15.531   7.580  -1.841  1.00  2.270          H  
ATOM    100 1HB  LEU A   6     -14.101   5.028  -2.365  1.00  3.180          H  
ATOM    101 2HB  LEU A   6     -13.242   6.516  -2.755  1.00  3.180          H  
ATOM    102  HG  LEU A   6     -13.629   7.243  -0.373  1.00  3.180          H  
ATOM    103 1HD1 LEU A   6     -14.210   5.526   1.205  1.00  3.180          H  
ATOM    104 2HD1 LEU A   6     -15.544   5.830   0.075  1.00  3.180          H  
ATOM    105 3HD1 LEU A   6     -14.498   4.416  -0.123  1.00  3.180          H  
ATOM    106 1HD2 LEU A   6     -11.915   5.707   0.476  1.00  3.180          H  
ATOM    107 2HD2 LEU A   6     -12.298   4.621  -0.880  1.00  3.180          H  
ATOM    108 3HD2 LEU A   6     -11.560   6.203  -1.186  1.00  3.180          H  
ATOM    109  N   VAL A   7     -14.853   8.567  -4.015  1.00  1.770          N  
ATOM    110  CA  VAL A   7     -14.573   9.204  -5.296  1.00  1.740          C  
ATOM    111  C   VAL A   7     -13.074   9.512  -5.433  1.00  1.640          C  
ATOM    112  O   VAL A   7     -12.573  10.345  -4.693  1.00  1.630          O  
ATOM    113  CB  VAL A   7     -15.374  10.503  -5.409  1.00  2.450          C  
ATOM    114  CG1 VAL A   7     -15.055  11.204  -6.717  1.00  2.450          C  
ATOM    115  CG2 VAL A   7     -16.848  10.173  -5.322  1.00  2.450          C  
ATOM    116  H   VAL A   7     -14.782   9.112  -3.166  1.00  2.120          H  
ATOM    117  HA  VAL A   7     -14.936   8.549  -6.077  1.00  2.090          H  
ATOM    118  HB  VAL A   7     -15.108  11.164  -4.597  1.00  2.940          H  
ATOM    119 1HG1 VAL A   7     -15.631  12.127  -6.781  1.00  2.940          H  
ATOM    120 2HG1 VAL A   7     -14.008  11.435  -6.750  1.00  2.940          H  
ATOM    121 3HG1 VAL A   7     -15.315  10.554  -7.552  1.00  2.940          H  
ATOM    122 1HG2 VAL A   7     -17.430  11.091  -5.391  1.00  2.940          H  
ATOM    123 2HG2 VAL A   7     -17.121   9.506  -6.141  1.00  2.940          H  
ATOM    124 3HG2 VAL A   7     -17.062   9.681  -4.370  1.00  2.940          H  
ATOM    125  N   PRO A   8     -12.343   8.905  -6.387  1.00  1.710          N  
ATOM    126  CA  PRO A   8     -10.906   9.069  -6.626  1.00  1.800          C  
ATOM    127  C   PRO A   8     -10.428  10.519  -6.708  1.00  1.820          C  
ATOM    128  O   PRO A   8      -9.296  10.834  -6.348  1.00  2.050          O  
ATOM    129  CB  PRO A   8     -10.753   8.424  -8.003  1.00  2.700          C  
ATOM    130  CG  PRO A   8     -11.825   7.386  -8.054  1.00  2.700          C  
ATOM    131  CD  PRO A   8     -12.993   7.991  -7.341  1.00  2.700          C  
ATOM    132  HA  PRO A   8     -10.343   8.521  -5.867  1.00  2.160          H  
ATOM    133 1HB  PRO A   8     -10.846   9.182  -8.793  1.00  3.240          H  
ATOM    134 2HB  PRO A   8      -9.748   7.992  -8.095  1.00  3.240          H  
ATOM    135 1HG  PRO A   8     -12.065   7.133  -9.095  1.00  3.240          H  
ATOM    136 2HG  PRO A   8     -11.499   6.467  -7.590  1.00  3.240          H  
ATOM    137 1HD  PRO A   8     -13.649   8.530  -8.040  1.00  3.240          H  
ATOM    138 2HD  PRO A   8     -13.504   7.166  -6.818  1.00  3.240          H  
ATOM    139  N   ALA A   9     -11.298  11.395  -7.206  1.00  2.040          N  
ATOM    140  CA  ALA A   9     -10.997  12.812  -7.384  1.00  2.230          C  
ATOM    141  C   ALA A   9     -11.202  13.635  -6.116  1.00  1.990          C  
ATOM    142  O   ALA A   9     -10.867  14.819  -6.081  1.00  2.070          O  
ATOM    143  CB  ALA A   9     -11.872  13.375  -8.489  1.00  3.050          C  
ATOM    144  H   ALA A   9     -12.210  11.070  -7.483  1.00  2.450          H  
ATOM    145  HA  ALA A   9      -9.950  12.896  -7.675  1.00  2.680          H  
ATOM    146 1HB  ALA A   9     -11.622  14.424  -8.650  1.00  3.660          H  
ATOM    147 2HB  ALA A   9     -11.704  12.816  -9.408  1.00  3.660          H  
ATOM    148 3HB  ALA A   9     -12.917  13.292  -8.198  1.00  3.660          H  
ATOM    149  N   ASP A  10     -11.817  13.036  -5.107  1.00  1.780          N  
ATOM    150  CA  ASP A  10     -12.143  13.716  -3.868  1.00  1.640          C  
ATOM    151  C   ASP A  10     -11.026  13.512  -2.836  1.00  1.420          C  
ATOM    152  O   ASP A  10     -10.820  12.387  -2.373  1.00  1.370          O  
ATOM    153  CB  ASP A  10     -13.496  13.221  -3.345  1.00  2.350          C  
ATOM    154  CG  ASP A  10     -14.055  13.938  -2.090  1.00  2.350          C  
ATOM    155  OD1 ASP A  10     -13.318  14.363  -1.204  1.00  2.350          O  
ATOM    156  OD2 ASP A  10     -15.265  14.074  -2.041  1.00  2.350          O  
ATOM    157  H   ASP A  10     -12.054  12.050  -5.177  1.00  2.140          H  
ATOM    158  HA  ASP A  10     -12.283  14.763  -4.096  1.00  1.970          H  
ATOM    159 1HB  ASP A  10     -14.230  13.319  -4.144  1.00  2.820          H  
ATOM    160 2HB  ASP A  10     -13.415  12.159  -3.117  1.00  2.820          H  
ATOM    161  N   PRO A  11     -10.285  14.560  -2.427  1.00  1.650          N  
ATOM    162  CA  PRO A  11      -9.197  14.495  -1.468  1.00  1.830          C  
ATOM    163  C   PRO A  11      -9.564  13.714  -0.204  1.00  1.610          C  
ATOM    164  O   PRO A  11      -8.673  13.184   0.468  1.00  1.860          O  
ATOM    165  CB  PRO A  11      -8.963  15.975  -1.133  1.00  2.750          C  
ATOM    166  CG  PRO A  11      -9.388  16.712  -2.370  1.00  2.750          C  
ATOM    167  CD  PRO A  11     -10.586  15.940  -2.883  1.00  2.750          C  
ATOM    168  HA  PRO A  11      -8.315  14.055  -1.954  1.00  2.200          H  
ATOM    169 1HB  PRO A  11      -9.553  16.254  -0.246  1.00  3.290          H  
ATOM    170 2HB  PRO A  11      -7.906  16.140  -0.879  1.00  3.290          H  
ATOM    171 1HG  PRO A  11      -9.632  17.756  -2.125  1.00  3.290          H  
ATOM    172 2HG  PRO A  11      -8.562  16.740  -3.097  1.00  3.290          H  
ATOM    173 1HD  PRO A  11     -11.526  16.303  -2.433  1.00  3.290          H  
ATOM    174 2HD  PRO A  11     -10.571  16.023  -3.972  1.00  3.290          H  
ATOM    175  N   ARG A  12     -10.859  13.653   0.154  1.00  1.340          N  
ATOM    176  CA  ARG A  12     -11.232  12.946   1.366  1.00  1.290          C  
ATOM    177  C   ARG A  12     -11.181  11.439   1.145  1.00  1.060          C  
ATOM    178  O   ARG A  12     -10.914  10.678   2.070  1.00  0.950          O  
ATOM    179  CB  ARG A  12     -12.623  13.348   1.798  1.00  1.830          C  
ATOM    180  CG  ARG A  12     -12.736  14.795   2.239  1.00  1.830          C  
ATOM    181  CD  ARG A  12     -14.133  15.163   2.527  1.00  1.830          C  
ATOM    182  NE  ARG A  12     -14.926  15.107   1.319  1.00  1.830          N  
ATOM    183  CZ  ARG A  12     -16.254  15.328   1.245  1.00  1.830          C  
ATOM    184  NH1 ARG A  12     -16.946  15.655   2.326  1.00  1.830          N  
ATOM    185  NH2 ARG A  12     -16.855  15.212   0.079  1.00  1.830          N  
ATOM    186  H   ARG A  12     -11.611  14.067  -0.413  1.00  1.610          H  
ATOM    187  HA  ARG A  12     -10.542  13.229   2.151  1.00  1.550          H  
ATOM    188 1HB  ARG A  12     -13.320  13.192   0.976  1.00  2.190          H  
ATOM    189 2HB  ARG A  12     -12.946  12.719   2.625  1.00  2.190          H  
ATOM    190 1HG  ARG A  12     -12.135  14.959   3.133  1.00  2.190          H  
ATOM    191 2HG  ARG A  12     -12.376  15.435   1.429  1.00  2.190          H  
ATOM    192 1HD  ARG A  12     -14.557  14.469   3.250  1.00  2.190          H  
ATOM    193 2HD  ARG A  12     -14.175  16.177   2.920  1.00  2.190          H  
ATOM    194  HE  ARG A  12     -14.429  14.857   0.437  1.00  2.190          H  
ATOM    195 1HH1 ARG A  12     -16.479  15.742   3.219  1.00  2.190          H  
ATOM    196 2HH1 ARG A  12     -17.939  15.817   2.258  1.00  2.190          H  
ATOM    197 1HH2 ARG A  12     -16.293  14.928  -0.750  1.00  2.190          H  
ATOM    198 2HH2 ARG A  12     -17.842  15.367  -0.007  1.00  2.190          H  
ATOM    199  N   ALA A  13     -11.400  11.003  -0.099  1.00  1.060          N  
ATOM    200  CA  ALA A  13     -11.367   9.582  -0.430  1.00  0.890          C  
ATOM    201  C   ALA A  13      -9.954   9.086  -0.217  1.00  0.820          C  
ATOM    202  O   ALA A  13      -9.714   7.971   0.239  1.00  0.980          O  
ATOM    203  CB  ALA A  13     -11.814   9.352  -1.861  1.00  1.310          C  
ATOM    204  H   ALA A  13     -11.561  11.674  -0.846  1.00  1.270          H  
ATOM    205  HA  ALA A  13     -12.031   9.052   0.246  1.00  1.070          H  
ATOM    206 1HB  ALA A  13     -11.788   8.311  -2.085  1.00  1.580          H  
ATOM    207 2HB  ALA A  13     -12.826   9.725  -1.990  1.00  1.580          H  
ATOM    208 3HB  ALA A  13     -11.147   9.881  -2.541  1.00  1.580          H  
ATOM    209  N   VAL A  14      -9.018   9.964  -0.554  1.00  0.710          N  
ATOM    210  CA  VAL A  14      -7.590   9.720  -0.415  1.00  0.800          C  
ATOM    211  C   VAL A  14      -7.149   9.846   1.059  1.00  0.800          C  
ATOM    212  O   VAL A  14      -6.372   9.019   1.571  1.00  0.870          O  
ATOM    213  CB  VAL A  14      -6.828  10.684  -1.334  1.00  1.080          C  
ATOM    214  CG1 VAL A  14      -5.352  10.558  -1.125  1.00  1.080          C  
ATOM    215  CG2 VAL A  14      -7.206  10.373  -2.779  1.00  1.080          C  
ATOM    216  H   VAL A  14      -9.349  10.850  -0.950  1.00  0.850          H  
ATOM    217  HA  VAL A  14      -7.382   8.704  -0.751  1.00  0.960          H  
ATOM    218  HB  VAL A  14      -7.108  11.710  -1.094  1.00  1.300          H  
ATOM    219 1HG1 VAL A  14      -4.829  11.249  -1.783  1.00  1.300          H  
ATOM    220 2HG1 VAL A  14      -5.115  10.794  -0.096  1.00  1.300          H  
ATOM    221 3HG1 VAL A  14      -5.046   9.557  -1.345  1.00  1.300          H  
ATOM    222 1HG2 VAL A  14      -6.682  11.060  -3.439  1.00  1.300          H  
ATOM    223 2HG2 VAL A  14      -6.923   9.347  -3.019  1.00  1.300          H  
ATOM    224 3HG2 VAL A  14      -8.287  10.494  -2.913  1.00  1.300          H  
ATOM    225  N   SER A  15      -7.667  10.874   1.750  1.00  1.010          N  
ATOM    226  CA  SER A  15      -7.373  11.122   3.163  1.00  1.110          C  
ATOM    227  C   SER A  15      -7.729   9.913   4.036  1.00  1.030          C  
ATOM    228  O   SER A  15      -7.076   9.663   5.038  1.00  1.100          O  
ATOM    229  CB  SER A  15      -8.126  12.334   3.663  1.00  1.510          C  
ATOM    230  OG  SER A  15      -7.701  13.502   3.002  1.00  1.510          O  
ATOM    231  H   SER A  15      -8.268  11.541   1.271  1.00  1.210          H  
ATOM    232  HA  SER A  15      -6.306  11.318   3.259  1.00  1.330          H  
ATOM    233 1HB  SER A  15      -9.180  12.180   3.521  1.00  1.820          H  
ATOM    234 2HB  SER A  15      -7.959  12.443   4.732  1.00  1.820          H  
ATOM    235  HG  SER A  15      -7.856  13.344   2.043  1.00  1.820          H  
ATOM    236  N   LEU A  16      -8.737   9.135   3.637  1.00  0.960          N  
ATOM    237  CA  LEU A  16      -9.136   7.924   4.365  1.00  0.980          C  
ATOM    238  C   LEU A  16      -8.033   6.864   4.450  1.00  0.870          C  
ATOM    239  O   LEU A  16      -8.073   5.998   5.327  1.00  0.860          O  
ATOM    240  CB  LEU A  16     -10.353   7.282   3.699  1.00  1.360          C  
ATOM    241  CG  LEU A  16     -11.671   8.026   3.845  1.00  1.360          C  
ATOM    242  CD1 LEU A  16     -12.695   7.423   2.937  1.00  1.360          C  
ATOM    243  CD2 LEU A  16     -12.142   7.934   5.277  1.00  1.360          C  
ATOM    244  H   LEU A  16      -9.288   9.428   2.828  1.00  1.150          H  
ATOM    245  HA  LEU A  16      -9.406   8.216   5.377  1.00  1.180          H  
ATOM    246 1HB  LEU A  16     -10.148   7.175   2.633  1.00  1.640          H  
ATOM    247 2HB  LEU A  16     -10.472   6.300   4.116  1.00  1.640          H  
ATOM    248  HG  LEU A  16     -11.538   9.048   3.585  1.00  1.640          H  
ATOM    249 1HD1 LEU A  16     -13.604   7.974   3.053  1.00  1.640          H  
ATOM    250 2HD1 LEU A  16     -12.348   7.503   1.919  1.00  1.640          H  
ATOM    251 3HD1 LEU A  16     -12.863   6.391   3.179  1.00  1.640          H  
ATOM    252 1HD2 LEU A  16     -13.087   8.470   5.381  1.00  1.640          H  
ATOM    253 2HD2 LEU A  16     -12.285   6.888   5.548  1.00  1.640          H  
ATOM    254 3HD2 LEU A  16     -11.395   8.380   5.934  1.00  1.640          H  
ATOM    255  N   TYR A  17      -7.072   6.900   3.530  1.00  1.020          N  
ATOM    256  CA  TYR A  17      -6.010   5.908   3.508  1.00  1.000          C  
ATOM    257  C   TYR A  17      -4.665   6.519   3.830  1.00  0.980          C  
ATOM    258  O   TYR A  17      -3.787   5.861   4.384  1.00  1.150          O  
ATOM    259  CB  TYR A  17      -5.903   5.317   2.148  1.00  1.410          C  
ATOM    260  CG  TYR A  17      -7.103   4.787   1.672  1.00  1.410          C  
ATOM    261  CD1 TYR A  17      -7.724   5.451   0.679  1.00  1.410          C  
ATOM    262  CD2 TYR A  17      -7.612   3.644   2.191  1.00  1.410          C  
ATOM    263  CE1 TYR A  17      -8.840   4.969   0.176  1.00  1.410          C  
ATOM    264  CE2 TYR A  17      -8.746   3.134   1.675  1.00  1.410          C  
ATOM    265  CZ  TYR A  17      -9.352   3.796   0.658  1.00  1.410          C  
ATOM    266  OH  TYR A  17     -10.451   3.295   0.106  1.00  1.410          O  
ATOM    267  H   TYR A  17      -7.069   7.641   2.832  1.00  1.220          H  
ATOM    268  HA  TYR A  17      -6.230   5.133   4.239  1.00  1.200          H  
ATOM    269 1HB  TYR A  17      -5.577   6.069   1.461  1.00  1.690          H  
ATOM    270 2HB  TYR A  17      -5.179   4.529   2.153  1.00  1.690          H  
ATOM    271  HD1 TYR A  17      -7.302   6.381   0.289  1.00  1.690          H  
ATOM    272  HD2 TYR A  17      -7.101   3.142   2.999  1.00  1.690          H  
ATOM    273  HE1 TYR A  17      -9.320   5.509  -0.613  1.00  1.690          H  
ATOM    274  HE2 TYR A  17      -9.160   2.203   2.064  1.00  1.690          H  
ATOM    275  HH  TYR A  17     -10.685   3.838  -0.647  1.00  1.690          H  
ATOM    276  N   THR A  18      -4.500   7.792   3.492  1.00  0.820          N  
ATOM    277  CA  THR A  18      -3.222   8.468   3.634  1.00  0.840          C  
ATOM    278  C   THR A  18      -2.515   8.247   4.995  1.00  0.800          C  
ATOM    279  O   THR A  18      -1.315   7.975   4.987  1.00  0.970          O  
ATOM    280  CB  THR A  18      -3.350   9.965   3.280  1.00  1.170          C  
ATOM    281  OG1 THR A  18      -3.801  10.093   1.927  1.00  1.170          O  
ATOM    282  CG2 THR A  18      -2.024  10.616   3.429  1.00  1.170          C  
ATOM    283  H   THR A  18      -5.267   8.295   3.049  1.00  0.980          H  
ATOM    284  HA  THR A  18      -2.559   8.053   2.876  1.00  1.010          H  
ATOM    285  HB  THR A  18      -4.052  10.457   3.909  1.00  1.400          H  
ATOM    286  HG1 THR A  18      -4.617   9.553   1.803  1.00  1.400          H  
ATOM    287 1HG2 THR A  18      -2.098  11.669   3.164  1.00  1.400          H  
ATOM    288 2HG2 THR A  18      -1.680  10.522   4.461  1.00  1.400          H  
ATOM    289 3HG2 THR A  18      -1.335  10.123   2.771  1.00  1.400          H  
ATOM    290  N   PRO A  19      -3.182   8.343   6.179  1.00  0.810          N  
ATOM    291  CA  PRO A  19      -2.613   8.119   7.503  1.00  0.930          C  
ATOM    292  C   PRO A  19      -1.966   6.751   7.687  1.00  0.850          C  
ATOM    293  O   PRO A  19      -1.215   6.548   8.644  1.00  0.780          O  
ATOM    294  CB  PRO A  19      -3.823   8.261   8.430  1.00  1.400          C  
ATOM    295  CG  PRO A  19      -4.754   9.154   7.692  1.00  1.400          C  
ATOM    296  CD  PRO A  19      -4.590   8.783   6.257  1.00  1.400          C  
ATOM    297  HA  PRO A  19      -1.879   8.912   7.706  1.00  1.120          H  
ATOM    298 1HB  PRO A  19      -4.256   7.265   8.626  1.00  1.670          H  
ATOM    299 2HB  PRO A  19      -3.507   8.671   9.399  1.00  1.670          H  
ATOM    300 1HG  PRO A  19      -5.788   8.999   8.039  1.00  1.670          H  
ATOM    301 2HG  PRO A  19      -4.509  10.207   7.886  1.00  1.670          H  
ATOM    302 1HD  PRO A  19      -5.292   7.974   6.038  1.00  1.670          H  
ATOM    303 2HD  PRO A  19      -4.774   9.655   5.689  1.00  1.670          H  
ATOM    304  N   TYR A  20      -2.264   5.796   6.804  1.00  1.080          N  
ATOM    305  CA  TYR A  20      -1.710   4.472   6.959  1.00  1.220          C  
ATOM    306  C   TYR A  20      -0.489   4.244   6.071  1.00  1.100          C  
ATOM    307  O   TYR A  20       0.103   3.159   6.077  1.00  1.200          O  
ATOM    308  CB  TYR A  20      -2.791   3.468   6.655  1.00  1.650          C  
ATOM    309  CG  TYR A  20      -3.940   3.631   7.581  1.00  1.650          C  
ATOM    310  CD1 TYR A  20      -5.066   4.283   7.130  1.00  1.650          C  
ATOM    311  CD2 TYR A  20      -3.874   3.181   8.877  1.00  1.650          C  
ATOM    312  CE1 TYR A  20      -6.133   4.485   7.957  1.00  1.650          C  
ATOM    313  CE2 TYR A  20      -4.948   3.385   9.720  1.00  1.650          C  
ATOM    314  CZ  TYR A  20      -6.076   4.034   9.262  1.00  1.650          C  
ATOM    315  OH  TYR A  20      -7.146   4.243  10.102  1.00  1.650          O  
ATOM    316  H   TYR A  20      -2.869   5.968   6.003  1.00  1.300          H  
ATOM    317  HA  TYR A  20      -1.405   4.355   7.992  1.00  1.460          H  
ATOM    318 1HB  TYR A  20      -3.134   3.630   5.640  1.00  1.980          H  
ATOM    319 2HB  TYR A  20      -2.407   2.450   6.737  1.00  1.980          H  
ATOM    320  HD1 TYR A  20      -5.101   4.639   6.116  1.00  1.980          H  
ATOM    321  HD2 TYR A  20      -2.978   2.672   9.239  1.00  1.980          H  
ATOM    322  HE1 TYR A  20      -7.019   5.006   7.586  1.00  1.980          H  
ATOM    323  HE2 TYR A  20      -4.902   3.032  10.751  1.00  1.980          H  
ATOM    324  HH  TYR A  20      -7.852   4.678   9.613  1.00  1.980          H  
ATOM    325  N   TYR A  21      -0.062   5.286   5.364  1.00  1.360          N  
ATOM    326  CA  TYR A  21       1.137   5.195   4.549  1.00  1.620          C  
ATOM    327  C   TYR A  21       2.238   6.050   5.117  1.00  1.900          C  
ATOM    328  O   TYR A  21       2.103   7.273   5.230  1.00  2.240          O  
ATOM    329  CB  TYR A  21       0.899   5.636   3.124  1.00  2.160          C  
ATOM    330  CG  TYR A  21       0.047   4.757   2.346  1.00  2.160          C  
ATOM    331  CD1 TYR A  21      -1.289   4.924   2.375  1.00  2.160          C  
ATOM    332  CD2 TYR A  21       0.615   3.764   1.588  1.00  2.160          C  
ATOM    333  CE1 TYR A  21      -2.071   4.126   1.637  1.00  2.160          C  
ATOM    334  CE2 TYR A  21      -0.171   2.954   0.837  1.00  2.160          C  
ATOM    335  CZ  TYR A  21      -1.516   3.141   0.841  1.00  2.160          C  
ATOM    336  OH  TYR A  21      -2.345   2.350   0.068  1.00  2.160          O  
ATOM    337  H   TYR A  21      -0.578   6.166   5.384  1.00  1.630          H  
ATOM    338  HA  TYR A  21       1.485   4.162   4.545  1.00  1.940          H  
ATOM    339 1HB  TYR A  21       0.423   6.604   3.156  1.00  2.600          H  
ATOM    340 2HB  TYR A  21       1.853   5.747   2.602  1.00  2.600          H  
ATOM    341  HD1 TYR A  21      -1.724   5.708   2.990  1.00  2.600          H  
ATOM    342  HD2 TYR A  21       1.693   3.633   1.589  1.00  2.600          H  
ATOM    343  HE1 TYR A  21      -3.126   4.269   1.665  1.00  2.600          H  
ATOM    344  HE2 TYR A  21       0.274   2.173   0.234  1.00  2.600          H  
ATOM    345  HH  TYR A  21      -1.839   1.613  -0.330  1.00  2.600          H  
ATOM    346  N   SER A  22       3.342   5.402   5.452  1.00  2.030          N  
ATOM    347  CA  SER A  22       4.493   6.094   5.993  1.00  2.460          C  
ATOM    348  C   SER A  22       5.407   6.628   4.885  1.00  2.410          C  
ATOM    349  O   SER A  22       6.367   7.349   5.154  1.00  2.850          O  
ATOM    350  CB  SER A  22       5.269   5.173   6.913  1.00  3.270          C  
ATOM    351  OG  SER A  22       5.852   4.122   6.198  1.00  3.270          O  
ATOM    352  H   SER A  22       3.376   4.395   5.343  1.00  2.440          H  
ATOM    353  HA  SER A  22       4.140   6.944   6.578  1.00  2.950          H  
ATOM    354 1HB  SER A  22       6.042   5.738   7.432  1.00  3.930          H  
ATOM    355 2HB  SER A  22       4.595   4.770   7.667  1.00  3.930          H  
ATOM    356  HG  SER A  22       6.577   4.510   5.700  1.00  3.930          H  
ATOM    357  N   GLN A  23       5.120   6.234   3.642  1.00  2.330          N  
ATOM    358  CA  GLN A  23       5.950   6.599   2.500  1.00  2.340          C  
ATOM    359  C   GLN A  23       5.207   7.412   1.428  1.00  2.380          C  
ATOM    360  O   GLN A  23       4.221   6.959   0.830  1.00  2.490          O  
ATOM    361  CB  GLN A  23       6.554   5.321   1.905  1.00  3.270          C  
ATOM    362  CG  GLN A  23       7.469   5.533   0.740  1.00  3.270          C  
ATOM    363  CD  GLN A  23       8.226   4.259   0.328  1.00  3.270          C  
ATOM    364  OE1 GLN A  23       7.737   3.120   0.406  1.00  3.270          O  
ATOM    365  NE2 GLN A  23       9.466   4.457  -0.112  1.00  3.270          N  
ATOM    366  H   GLN A  23       4.310   5.652   3.506  1.00  2.800          H  
ATOM    367  HA  GLN A  23       6.770   7.218   2.864  1.00  2.810          H  
ATOM    368 1HB  GLN A  23       7.115   4.794   2.679  1.00  3.930          H  
ATOM    369 2HB  GLN A  23       5.754   4.663   1.584  1.00  3.930          H  
ATOM    370 1HG  GLN A  23       6.857   5.834  -0.090  1.00  3.930          H  
ATOM    371 2HG  GLN A  23       8.194   6.312   0.983  1.00  3.930          H  
ATOM    372 1HE2 GLN A  23      10.029   3.676  -0.393  1.00  3.930          H  
ATOM    373 2HE2 GLN A  23       9.845   5.382  -0.143  1.00  3.930          H  
ATOM    374  N   ALA A  24       5.747   8.597   1.133  1.00  2.760          N  
ATOM    375  CA  ALA A  24       5.186   9.531   0.149  1.00  3.020          C  
ATOM    376  C   ALA A  24       5.059   8.911  -1.235  1.00  2.540          C  
ATOM    377  O   ALA A  24       4.115   9.202  -1.981  1.00  2.540          O  
ATOM    378  CB  ALA A  24       6.049  10.770   0.061  1.00  4.120          C  
ATOM    379  H   ALA A  24       6.565   8.889   1.655  1.00  3.310          H  
ATOM    380  HA  ALA A  24       4.192   9.814   0.485  1.00  3.620          H  
ATOM    381 1HB  ALA A  24       5.609  11.472  -0.647  1.00  4.950          H  
ATOM    382 2HB  ALA A  24       6.118  11.240   1.041  1.00  4.950          H  
ATOM    383 3HB  ALA A  24       7.048  10.495  -0.280  1.00  4.950          H  
ATOM    384  N   ASN A  25       5.992   8.016  -1.556  1.00  2.310          N  
ATOM    385  CA  ASN A  25       6.032   7.368  -2.858  1.00  2.240          C  
ATOM    386  C   ASN A  25       4.888   6.375  -3.055  1.00  1.720          C  
ATOM    387  O   ASN A  25       4.682   5.873  -4.164  1.00  1.990          O  
ATOM    388  CB  ASN A  25       7.364   6.688  -3.090  1.00  3.160          C  
ATOM    389  CG  ASN A  25       8.471   7.666  -3.330  1.00  3.160          C  
ATOM    390  OD1 ASN A  25       8.244   8.832  -3.677  1.00  3.160          O  
ATOM    391  ND2 ASN A  25       9.683   7.211  -3.158  1.00  3.160          N  
ATOM    392  H   ASN A  25       6.711   7.808  -0.881  1.00  2.770          H  
ATOM    393  HA  ASN A  25       5.921   8.144  -3.609  1.00  2.690          H  
ATOM    394 1HB  ASN A  25       7.619   6.068  -2.243  1.00  3.800          H  
ATOM    395 2HB  ASN A  25       7.284   6.033  -3.955  1.00  3.800          H  
ATOM    396 1HD2 ASN A  25      10.469   7.812  -3.305  1.00  3.800          H  
ATOM    397 2HD2 ASN A  25       9.825   6.261  -2.884  1.00  3.800          H  
ATOM    398  N   ARG A  26       4.144   6.087  -1.985  1.00  1.340          N  
ATOM    399  CA  ARG A  26       2.987   5.220  -2.056  1.00  1.120          C  
ATOM    400  C   ARG A  26       1.732   6.085  -1.915  1.00  1.050          C  
ATOM    401  O   ARG A  26       0.726   5.864  -2.585  1.00  1.250          O  
ATOM    402  CB  ARG A  26       3.051   4.196  -0.949  1.00  1.660          C  
ATOM    403  CG  ARG A  26       4.202   3.241  -1.075  1.00  1.660          C  
ATOM    404  CD  ARG A  26       4.263   2.285   0.044  1.00  1.660          C  
ATOM    405  NE  ARG A  26       5.446   1.474  -0.044  1.00  1.660          N  
ATOM    406  CZ  ARG A  26       5.524   0.307  -0.708  1.00  1.660          C  
ATOM    407  NH1 ARG A  26       4.464  -0.168  -1.299  1.00  1.660          N  
ATOM    408  NH2 ARG A  26       6.665  -0.353  -0.769  1.00  1.660          N  
ATOM    409  H   ARG A  26       4.364   6.503  -1.085  1.00  1.610          H  
ATOM    410  HA  ARG A  26       2.968   4.713  -3.020  1.00  1.340          H  
ATOM    411 1HB  ARG A  26       3.137   4.704   0.010  1.00  1.990          H  
ATOM    412 2HB  ARG A  26       2.138   3.614  -0.944  1.00  1.990          H  
ATOM    413 1HG  ARG A  26       4.104   2.678  -2.005  1.00  1.990          H  
ATOM    414 2HG  ARG A  26       5.138   3.803  -1.088  1.00  1.990          H  
ATOM    415 1HD  ARG A  26       4.272   2.806   1.001  1.00  1.990          H  
ATOM    416 2HD  ARG A  26       3.400   1.627  -0.006  1.00  1.990          H  
ATOM    417  HE  ARG A  26       6.300   1.849   0.379  1.00  1.990          H  
ATOM    418 1HH1 ARG A  26       3.597   0.332  -1.255  1.00  1.990          H  
ATOM    419 2HH1 ARG A  26       4.507  -1.054  -1.827  1.00  1.990          H  
ATOM    420 1HH2 ARG A  26       7.488   0.009  -0.310  1.00  1.990          H  
ATOM    421 2HH2 ARG A  26       6.708  -1.230  -1.272  1.00  1.990          H  
ATOM    422  N   ARG A  27       1.813   7.154  -1.116  1.00  1.290          N  
ATOM    423  CA  ARG A  27       0.641   8.014  -0.919  1.00  1.490          C  
ATOM    424  C   ARG A  27       0.193   8.604  -2.255  1.00  1.460          C  
ATOM    425  O   ARG A  27      -1.003   8.697  -2.548  1.00  2.130          O  
ATOM    426  CB  ARG A  27       0.959   9.178   0.012  1.00  2.010          C  
ATOM    427  CG  ARG A  27       1.161   8.833   1.462  1.00  2.010          C  
ATOM    428  CD  ARG A  27       1.533  10.034   2.270  1.00  2.010          C  
ATOM    429  NE  ARG A  27       1.707   9.712   3.677  1.00  2.010          N  
ATOM    430  CZ  ARG A  27       1.917  10.600   4.656  1.00  2.010          C  
ATOM    431  NH1 ARG A  27       1.961  11.897   4.413  1.00  2.010          N  
ATOM    432  NH2 ARG A  27       2.078  10.129   5.868  1.00  2.010          N  
ATOM    433  H   ARG A  27       2.667   7.323  -0.585  1.00  1.550          H  
ATOM    434  HA  ARG A  27      -0.168   7.418  -0.497  1.00  1.790          H  
ATOM    435 1HB  ARG A  27       1.863   9.676  -0.337  1.00  2.410          H  
ATOM    436 2HB  ARG A  27       0.150   9.906  -0.038  1.00  2.410          H  
ATOM    437 1HG  ARG A  27       0.227   8.438   1.857  1.00  2.410          H  
ATOM    438 2HG  ARG A  27       1.951   8.089   1.559  1.00  2.410          H  
ATOM    439 1HD  ARG A  27       2.469  10.433   1.905  1.00  2.410          H  
ATOM    440 2HD  ARG A  27       0.769  10.797   2.183  1.00  2.410          H  
ATOM    441  HE  ARG A  27       1.695   8.723   3.972  1.00  2.410          H  
ATOM    442 1HH1 ARG A  27       1.833  12.239   3.473  1.00  2.410          H  
ATOM    443 2HH1 ARG A  27       2.121  12.545   5.170  1.00  2.410          H  
ATOM    444 1HH2 ARG A  27       2.051   9.103   5.984  1.00  2.410          H  
ATOM    445 2HH2 ARG A  27       2.236  10.745   6.645  1.00  2.410          H  
ATOM    446  N   ARG A  28       1.173   8.929  -3.101  1.00  1.300          N  
ATOM    447  CA  ARG A  28       0.925   9.499  -4.421  1.00  1.480          C  
ATOM    448  C   ARG A  28       0.093   8.610  -5.354  1.00  1.310          C  
ATOM    449  O   ARG A  28      -0.428   9.104  -6.355  1.00  1.420          O  
ATOM    450  CB  ARG A  28       2.241   9.821  -5.114  1.00  2.000          C  
ATOM    451  CG  ARG A  28       3.085   8.623  -5.455  1.00  2.000          C  
ATOM    452  CD  ARG A  28       4.396   9.016  -6.050  1.00  2.000          C  
ATOM    453  NE  ARG A  28       5.288   7.867  -6.235  1.00  2.000          N  
ATOM    454  CZ  ARG A  28       6.450   7.894  -6.917  1.00  2.000          C  
ATOM    455  NH1 ARG A  28       6.843   9.007  -7.504  1.00  2.000          N  
ATOM    456  NH2 ARG A  28       7.202   6.809  -6.999  1.00  2.000          N  
ATOM    457  H   ARG A  28       2.140   8.829  -2.786  1.00  1.560          H  
ATOM    458  HA  ARG A  28       0.386  10.434  -4.280  1.00  1.780          H  
ATOM    459 1HB  ARG A  28       2.047  10.366  -6.034  1.00  2.400          H  
ATOM    460 2HB  ARG A  28       2.841  10.462  -4.465  1.00  2.400          H  
ATOM    461 1HG  ARG A  28       3.254   8.048  -4.557  1.00  2.400          H  
ATOM    462 2HG  ARG A  28       2.559   8.012  -6.179  1.00  2.400          H  
ATOM    463 1HD  ARG A  28       4.229   9.476  -7.021  1.00  2.400          H  
ATOM    464 2HD  ARG A  28       4.891   9.726  -5.387  1.00  2.400          H  
ATOM    465  HE  ARG A  28       5.028   6.986  -5.767  1.00  2.400          H  
ATOM    466 1HH1 ARG A  28       6.273   9.838  -7.444  1.00  2.400          H  
ATOM    467 2HH1 ARG A  28       7.714   9.028  -8.015  1.00  2.400          H  
ATOM    468 1HH2 ARG A  28       6.912   5.946  -6.554  1.00  2.400          H  
ATOM    469 2HH2 ARG A  28       8.068   6.838  -7.509  1.00  2.400          H  
ATOM    470  N   TYR A  29      -0.030   7.311  -5.057  1.00  1.160          N  
ATOM    471  CA  TYR A  29      -0.796   6.430  -5.920  1.00  1.160          C  
ATOM    472  C   TYR A  29      -2.192   6.128  -5.402  1.00  0.990          C  
ATOM    473  O   TYR A  29      -2.946   5.402  -6.051  1.00  1.000          O  
ATOM    474  CB  TYR A  29      -0.054   5.134  -6.194  1.00  1.620          C  
ATOM    475  CG  TYR A  29       1.147   5.332  -7.035  1.00  1.620          C  
ATOM    476  CD1 TYR A  29       2.409   5.095  -6.534  1.00  1.620          C  
ATOM    477  CD2 TYR A  29       0.979   5.773  -8.337  1.00  1.620          C  
ATOM    478  CE1 TYR A  29       3.507   5.284  -7.345  1.00  1.620          C  
ATOM    479  CE2 TYR A  29       2.069   5.965  -9.145  1.00  1.620          C  
ATOM    480  CZ  TYR A  29       3.334   5.722  -8.659  1.00  1.620          C  
ATOM    481  OH  TYR A  29       4.424   5.903  -9.484  1.00  1.620          O  
ATOM    482  H   TYR A  29       0.383   6.927  -4.208  1.00  1.390          H  
ATOM    483  HA  TYR A  29      -0.901   6.923  -6.876  1.00  1.390          H  
ATOM    484 1HB  TYR A  29       0.266   4.705  -5.257  1.00  1.950          H  
ATOM    485 2HB  TYR A  29      -0.712   4.419  -6.686  1.00  1.950          H  
ATOM    486  HD1 TYR A  29       2.538   4.754  -5.505  1.00  1.950          H  
ATOM    487  HD2 TYR A  29      -0.023   5.962  -8.723  1.00  1.950          H  
ATOM    488  HE1 TYR A  29       4.504   5.090  -6.955  1.00  1.950          H  
ATOM    489  HE2 TYR A  29       1.934   6.305 -10.171  1.00  1.950          H  
ATOM    490  HH  TYR A  29       4.119   6.067 -10.381  1.00  1.950          H  
ATOM    491  N   LEU A  30      -2.577   6.716  -4.275  1.00  0.950          N  
ATOM    492  CA  LEU A  30      -3.910   6.449  -3.766  1.00  0.890          C  
ATOM    493  C   LEU A  30      -5.087   6.833  -4.679  1.00  0.850          C  
ATOM    494  O   LEU A  30      -5.961   5.986  -4.873  1.00  0.820          O  
ATOM    495  CB  LEU A  30      -4.083   7.118  -2.411  1.00  1.270          C  
ATOM    496  CG  LEU A  30      -3.426   6.410  -1.301  1.00  1.270          C  
ATOM    497  CD1 LEU A  30      -3.453   7.295  -0.047  1.00  1.270          C  
ATOM    498  CD2 LEU A  30      -4.199   5.101  -1.130  1.00  1.270          C  
ATOM    499  H   LEU A  30      -1.944   7.332  -3.759  1.00  1.140          H  
ATOM    500  HA  LEU A  30      -3.971   5.378  -3.596  1.00  1.070          H  
ATOM    501 1HB  LEU A  30      -3.627   8.099  -2.449  1.00  1.520          H  
ATOM    502 2HB  LEU A  30      -5.146   7.220  -2.183  1.00  1.520          H  
ATOM    503  HG  LEU A  30      -2.379   6.194  -1.540  1.00  1.520          H  
ATOM    504 1HD1 LEU A  30      -2.992   6.775   0.779  1.00  1.520          H  
ATOM    505 2HD1 LEU A  30      -2.899   8.216  -0.249  1.00  1.520          H  
ATOM    506 3HD1 LEU A  30      -4.479   7.547   0.206  1.00  1.520          H  
ATOM    507 1HD2 LEU A  30      -3.799   4.521  -0.354  1.00  1.520          H  
ATOM    508 2HD2 LEU A  30      -5.238   5.322  -0.910  1.00  1.520          H  
ATOM    509 3HD2 LEU A  30      -4.141   4.530  -2.054  1.00  1.520          H  
ATOM    510  N   PRO A  31      -5.164   8.031  -5.308  1.00  0.930          N  
ATOM    511  CA  PRO A  31      -6.287   8.392  -6.162  1.00  1.040          C  
ATOM    512  C   PRO A  31      -6.282   7.560  -7.430  1.00  1.020          C  
ATOM    513  O   PRO A  31      -7.317   7.351  -8.074  1.00  1.080          O  
ATOM    514  CB  PRO A  31      -6.062   9.888  -6.418  1.00  1.560          C  
ATOM    515  CG  PRO A  31      -4.584  10.113  -6.186  1.00  1.560          C  
ATOM    516  CD  PRO A  31      -4.205   9.149  -5.074  1.00  1.560          C  
ATOM    517  HA  PRO A  31      -7.223   8.240  -5.612  1.00  1.250          H  
ATOM    518 1HB  PRO A  31      -6.371  10.134  -7.445  1.00  1.870          H  
ATOM    519 2HB  PRO A  31      -6.705  10.481  -5.757  1.00  1.870          H  
ATOM    520 1HG  PRO A  31      -4.027   9.932  -7.115  1.00  1.870          H  
ATOM    521 2HG  PRO A  31      -4.405  11.163  -5.912  1.00  1.870          H  
ATOM    522 1HD  PRO A  31      -3.171   8.891  -5.257  1.00  1.870          H  
ATOM    523 2HD  PRO A  31      -4.357   9.606  -4.091  1.00  1.870          H  
ATOM    524  N   TYR A  32      -5.122   7.007  -7.753  1.00  0.990          N  
ATOM    525  CA  TYR A  32      -5.020   6.190  -8.929  1.00  1.070          C  
ATOM    526  C   TYR A  32      -5.600   4.853  -8.571  1.00  0.950          C  
ATOM    527  O   TYR A  32      -6.457   4.348  -9.289  1.00  0.990          O  
ATOM    528  CB  TYR A  32      -3.567   6.062  -9.356  1.00  1.470          C  
ATOM    529  CG  TYR A  32      -3.000   7.342  -9.851  1.00  1.470          C  
ATOM    530  CD1 TYR A  32      -2.440   8.216  -8.951  1.00  1.470          C  
ATOM    531  CD2 TYR A  32      -3.010   7.642 -11.200  1.00  1.470          C  
ATOM    532  CE1 TYR A  32      -1.890   9.395  -9.377  1.00  1.470          C  
ATOM    533  CE2 TYR A  32      -2.457   8.831 -11.639  1.00  1.470          C  
ATOM    534  CZ  TYR A  32      -1.896   9.706 -10.728  1.00  1.470          C  
ATOM    535  OH  TYR A  32      -1.342  10.891 -11.154  1.00  1.470          O  
ATOM    536  H   TYR A  32      -4.295   7.170  -7.195  1.00  1.190          H  
ATOM    537  HA  TYR A  32      -5.609   6.627  -9.735  1.00  1.280          H  
ATOM    538 1HB  TYR A  32      -2.960   5.716  -8.526  1.00  1.760          H  
ATOM    539 2HB  TYR A  32      -3.485   5.326 -10.150  1.00  1.760          H  
ATOM    540  HD1 TYR A  32      -2.444   7.977  -7.899  1.00  1.760          H  
ATOM    541  HD2 TYR A  32      -3.451   6.945 -11.914  1.00  1.760          H  
ATOM    542  HE1 TYR A  32      -1.452  10.083  -8.651  1.00  1.760          H  
ATOM    543  HE2 TYR A  32      -2.460   9.077 -12.701  1.00  1.760          H  
ATOM    544  HH  TYR A  32      -0.970  11.356 -10.399  1.00  1.760          H  
ATOM    545  N   ALA A  33      -5.215   4.329  -7.405  1.00  0.890          N  
ATOM    546  CA  ALA A  33      -5.699   3.038  -6.965  1.00  0.880          C  
ATOM    547  C   ALA A  33      -7.197   3.027  -6.862  1.00  0.810          C  
ATOM    548  O   ALA A  33      -7.848   2.053  -7.256  1.00  0.870          O  
ATOM    549  CB  ALA A  33      -5.097   2.684  -5.608  1.00  1.240          C  
ATOM    550  H   ALA A  33      -4.525   4.814  -6.836  1.00  1.070          H  
ATOM    551  HA  ALA A  33      -5.428   2.317  -7.717  1.00  1.060          H  
ATOM    552 1HB  ALA A  33      -5.450   1.704  -5.291  1.00  1.480          H  
ATOM    553 2HB  ALA A  33      -4.010   2.677  -5.681  1.00  1.480          H  
ATOM    554 3HB  ALA A  33      -5.400   3.432  -4.877  1.00  1.480          H  
ATOM    555  N   LEU A  34      -7.765   4.130  -6.396  1.00  0.750          N  
ATOM    556  CA  LEU A  34      -9.197   4.162  -6.275  1.00  0.740          C  
ATOM    557  C   LEU A  34      -9.852   4.026  -7.646  1.00  0.750          C  
ATOM    558  O   LEU A  34     -10.744   3.196  -7.821  1.00  0.800          O  
ATOM    559  CB  LEU A  34      -9.617   5.473  -5.595  1.00  1.040          C  
ATOM    560  CG  LEU A  34      -9.227   5.574  -4.132  1.00  1.040          C  
ATOM    561  CD1 LEU A  34      -9.521   6.973  -3.580  1.00  1.040          C  
ATOM    562  CD2 LEU A  34      -9.977   4.548  -3.426  1.00  1.040          C  
ATOM    563  H   LEU A  34      -7.188   4.911  -6.076  1.00  0.900          H  
ATOM    564  HA  LEU A  34      -9.513   3.322  -5.659  1.00  0.890          H  
ATOM    565 1HB  LEU A  34      -9.155   6.304  -6.127  1.00  1.250          H  
ATOM    566 2HB  LEU A  34     -10.697   5.567  -5.653  1.00  1.250          H  
ATOM    567  HG  LEU A  34      -8.165   5.379  -4.018  1.00  1.250          H  
ATOM    568 1HD1 LEU A  34      -9.247   7.020  -2.526  1.00  1.250          H  
ATOM    569 2HD1 LEU A  34      -8.948   7.713  -4.127  1.00  1.250          H  
ATOM    570 3HD1 LEU A  34     -10.579   7.181  -3.690  1.00  1.250          H  
ATOM    571 1HD2 LEU A  34      -9.731   4.545  -2.408  1.00  1.250          H  
ATOM    572 2HD2 LEU A  34     -11.040   4.752  -3.546  1.00  1.250          H  
ATOM    573 3HD2 LEU A  34      -9.724   3.585  -3.855  1.00  1.250          H  
ATOM    574  N   SER A  35      -9.342   4.735  -8.665  1.00  0.770          N  
ATOM    575  CA  SER A  35     -10.001   4.627  -9.966  1.00  0.820          C  
ATOM    576  C   SER A  35      -9.631   3.354 -10.736  1.00  0.800          C  
ATOM    577  O   SER A  35     -10.439   2.848 -11.524  1.00  0.850          O  
ATOM    578  CB  SER A  35      -9.646   5.829 -10.829  1.00  1.130          C  
ATOM    579  OG  SER A  35      -8.296   5.804 -11.219  1.00  1.130          O  
ATOM    580  H   SER A  35      -8.568   5.390  -8.522  1.00  0.920          H  
ATOM    581  HA  SER A  35     -11.078   4.625  -9.798  1.00  0.980          H  
ATOM    582 1HB  SER A  35     -10.284   5.856 -11.707  1.00  1.350          H  
ATOM    583 2HB  SER A  35      -9.831   6.732 -10.264  1.00  1.350          H  
ATOM    584  HG  SER A  35      -7.799   5.442 -10.464  1.00  1.350          H  
ATOM    585  N   LEU A  36      -8.432   2.817 -10.484  1.00  0.810          N  
ATOM    586  CA  LEU A  36      -7.951   1.633 -11.190  1.00  0.890          C  
ATOM    587  C   LEU A  36      -8.725   0.391 -10.779  1.00  0.950          C  
ATOM    588  O   LEU A  36      -9.113  -0.428 -11.632  1.00  1.030          O  
ATOM    589  CB  LEU A  36      -6.442   1.470 -10.933  1.00  1.210          C  
ATOM    590  CG  LEU A  36      -5.547   2.548 -11.622  1.00  1.210          C  
ATOM    591  CD1 LEU A  36      -4.121   2.487 -11.092  1.00  1.210          C  
ATOM    592  CD2 LEU A  36      -5.551   2.298 -13.104  1.00  1.210          C  
ATOM    593  H   LEU A  36      -7.818   3.275  -9.821  1.00  0.970          H  
ATOM    594  HA  LEU A  36      -8.095   1.793 -12.254  1.00  1.070          H  
ATOM    595 1HB  LEU A  36      -6.263   1.508  -9.861  1.00  1.460          H  
ATOM    596 2HB  LEU A  36      -6.135   0.507 -11.304  1.00  1.460          H  
ATOM    597  HG  LEU A  36      -5.947   3.531 -11.431  1.00  1.460          H  
ATOM    598 1HD1 LEU A  36      -3.533   3.246 -11.584  1.00  1.460          H  
ATOM    599 2HD1 LEU A  36      -4.126   2.673 -10.024  1.00  1.460          H  
ATOM    600 3HD1 LEU A  36      -3.691   1.520 -11.296  1.00  1.460          H  
ATOM    601 1HD2 LEU A  36      -4.940   3.049 -13.601  1.00  1.460          H  
ATOM    602 2HD2 LEU A  36      -5.148   1.305 -13.309  1.00  1.460          H  
ATOM    603 3HD2 LEU A  36      -6.575   2.356 -13.478  1.00  1.460          H  
ATOM    604  N   TYR A  37      -9.036   0.286  -9.484  1.00  0.980          N  
ATOM    605  CA  TYR A  37      -9.812  -0.846  -9.019  1.00  1.140          C  
ATOM    606  C   TYR A  37     -11.306  -0.636  -9.307  1.00  1.200          C  
ATOM    607  O   TYR A  37     -11.966  -1.543  -9.825  1.00  1.460          O  
ATOM    608  CB  TYR A  37      -9.525  -1.115  -7.533  1.00  1.530          C  
ATOM    609  CG  TYR A  37      -8.145  -1.805  -7.283  1.00  1.530          C  
ATOM    610  CD1 TYR A  37      -7.097  -1.180  -6.618  1.00  1.530          C  
ATOM    611  CD2 TYR A  37      -7.972  -3.087  -7.725  1.00  1.530          C  
ATOM    612  CE1 TYR A  37      -5.909  -1.864  -6.423  1.00  1.530          C  
ATOM    613  CE2 TYR A  37      -6.788  -3.762  -7.542  1.00  1.530          C  
ATOM    614  CZ  TYR A  37      -5.761  -3.156  -6.897  1.00  1.530          C  
ATOM    615  OH  TYR A  37      -4.583  -3.824  -6.725  1.00  1.530          O  
ATOM    616  H   TYR A  37      -8.698   0.979  -8.810  1.00  1.180          H  
ATOM    617  HA  TYR A  37      -9.498  -1.729  -9.573  1.00  1.370          H  
ATOM    618 1HB  TYR A  37      -9.543  -0.171  -6.985  1.00  1.840          H  
ATOM    619 2HB  TYR A  37     -10.305  -1.749  -7.119  1.00  1.840          H  
ATOM    620  HD1 TYR A  37      -7.201  -0.166  -6.253  1.00  1.840          H  
ATOM    621  HD2 TYR A  37      -8.780  -3.564  -8.224  1.00  1.840          H  
ATOM    622  HE1 TYR A  37      -5.084  -1.386  -5.906  1.00  1.840          H  
ATOM    623  HE2 TYR A  37      -6.675  -4.781  -7.913  1.00  1.840          H  
ATOM    624  HH  TYR A  37      -3.921  -3.228  -6.335  1.00  1.840          H  
ATOM    625  N   GLN A  38     -11.839   0.574  -9.080  1.00  1.120          N  
ATOM    626  CA  GLN A  38     -13.267   0.818  -9.308  1.00  1.250          C  
ATOM    627  C   GLN A  38     -13.680   0.648 -10.760  1.00  1.300          C  
ATOM    628  O   GLN A  38     -14.760   0.132 -11.048  1.00  1.510          O  
ATOM    629  CB  GLN A  38     -13.661   2.223  -8.875  1.00  1.700          C  
ATOM    630  CG  GLN A  38     -13.677   2.459  -7.395  1.00  1.700          C  
ATOM    631  CD  GLN A  38     -13.915   3.910  -7.098  1.00  1.700          C  
ATOM    632  OE1 GLN A  38     -13.521   4.790  -7.873  1.00  1.700          O  
ATOM    633  NE2 GLN A  38     -14.584   4.172  -6.001  1.00  1.700          N  
ATOM    634  H   GLN A  38     -11.279   1.338  -8.697  1.00  1.340          H  
ATOM    635  HA  GLN A  38     -13.831   0.099  -8.713  1.00  1.500          H  
ATOM    636 1HB  GLN A  38     -12.966   2.937  -9.316  1.00  2.040          H  
ATOM    637 2HB  GLN A  38     -14.651   2.454  -9.262  1.00  2.040          H  
ATOM    638 1HG  GLN A  38     -14.498   1.890  -6.954  1.00  2.040          H  
ATOM    639 2HG  GLN A  38     -12.735   2.149  -6.954  1.00  2.040          H  
ATOM    640 1HE2 GLN A  38     -14.817   5.110  -5.721  1.00  2.040          H  
ATOM    641 2HE2 GLN A  38     -14.918   3.436  -5.403  1.00  2.040          H  
ATOM    642  N   GLY A  39     -12.813   1.050 -11.687  1.00  1.160          N  
ATOM    643  CA  GLY A  39     -13.123   0.950 -13.101  1.00  1.240          C  
ATOM    644  C   GLY A  39     -12.822  -0.432 -13.675  1.00  1.320          C  
ATOM    645  O   GLY A  39     -12.919  -0.630 -14.886  1.00  1.610          O  
ATOM    646  H   GLY A  39     -11.930   1.487 -11.422  1.00  1.390          H  
ATOM    647 1HA  GLY A  39     -14.174   1.189 -13.257  1.00  1.490          H  
ATOM    648 2HA  GLY A  39     -12.544   1.700 -13.641  1.00  1.490          H  
ATOM    649  N   SER A  40     -12.419  -1.382 -12.817  1.00  1.440          N  
ATOM    650  CA  SER A  40     -12.043  -2.724 -13.241  1.00  1.670          C  
ATOM    651  C   SER A  40     -11.022  -2.703 -14.376  1.00  1.470          C  
ATOM    652  O   SER A  40     -11.150  -3.450 -15.344  1.00  1.660          O  
ATOM    653  CB  SER A  40     -13.267  -3.524 -13.663  1.00  2.250          C  
ATOM    654  OG  SER A  40     -14.172  -3.684 -12.598  1.00  2.250          O  
ATOM    655  H   SER A  40     -12.373  -1.184 -11.818  1.00  1.730          H  
ATOM    656  HA  SER A  40     -11.586  -3.225 -12.388  1.00  2.000          H  
ATOM    657 1HB  SER A  40     -13.764  -3.026 -14.493  1.00  2.700          H  
ATOM    658 2HB  SER A  40     -12.946  -4.502 -14.018  1.00  2.700          H  
ATOM    659  HG  SER A  40     -14.444  -2.798 -12.334  1.00  2.700          H  
ATOM    660  N   SER A  41      -9.981  -1.867 -14.246  1.00  1.200          N  
ATOM    661  CA  SER A  41      -8.936  -1.751 -15.267  1.00  1.220          C  
ATOM    662  C   SER A  41      -7.827  -2.764 -15.025  1.00  1.620          C  
ATOM    663  O   SER A  41      -6.805  -2.785 -15.713  1.00  2.040          O  
ATOM    664  CB  SER A  41      -8.365  -0.354 -15.268  1.00  1.700          C  
ATOM    665  OG  SER A  41      -7.697  -0.094 -14.075  1.00  1.700          O  
ATOM    666  H   SER A  41      -9.895  -1.286 -13.407  1.00  1.440          H  
ATOM    667  HA  SER A  41      -9.381  -1.952 -16.243  1.00  1.460          H  
ATOM    668 1HB  SER A  41      -7.682  -0.236 -16.107  1.00  2.040          H  
ATOM    669 2HB  SER A  41      -9.175   0.364 -15.396  1.00  2.040          H  
ATOM    670  HG  SER A  41      -8.324  -0.336 -13.358  1.00  2.040          H  
ATOM    671  N   ILE A  42      -8.030  -3.559 -13.997  1.00  1.990          N  
ATOM    672  CA  ILE A  42      -7.089  -4.538 -13.524  1.00  2.580          C  
ATOM    673  C   ILE A  42      -7.252  -5.887 -14.194  1.00  3.230          C  
ATOM    674  O   ILE A  42      -8.311  -6.510 -14.110  1.00  3.540          O  
ATOM    675  CB  ILE A  42      -7.308  -4.680 -12.027  1.00  3.380          C  
ATOM    676  CG1 ILE A  42      -7.168  -3.324 -11.410  1.00  3.380          C  
ATOM    677  CG2 ILE A  42      -6.391  -5.665 -11.444  1.00  3.380          C  
ATOM    678  CD1 ILE A  42      -5.862  -2.688 -11.665  1.00  3.380          C  
ATOM    679  H   ILE A  42      -8.905  -3.468 -13.511  1.00  2.390          H  
ATOM    680  HA  ILE A  42      -6.080  -4.174 -13.716  1.00  3.100          H  
ATOM    681  HB  ILE A  42      -8.318  -4.986 -11.861  1.00  4.050          H  
ATOM    682 1HG1 ILE A  42      -7.948  -2.682 -11.806  1.00  4.050          H  
ATOM    683 2HG1 ILE A  42      -7.301  -3.405 -10.357  1.00  4.050          H  
ATOM    684 1HG2 ILE A  42      -6.564  -5.752 -10.372  1.00  4.050          H  
ATOM    685 2HG2 ILE A  42      -6.541  -6.637 -11.914  1.00  4.050          H  
ATOM    686 3HG2 ILE A  42      -5.397  -5.327 -11.631  1.00  4.050          H  
ATOM    687 1HD1 ILE A  42      -5.859  -1.727 -11.199  1.00  4.050          H  
ATOM    688 2HD1 ILE A  42      -5.070  -3.305 -11.253  1.00  4.050          H  
ATOM    689 3HD1 ILE A  42      -5.711  -2.570 -12.738  1.00  4.050          H  
ATOM    690  N   GLU A  43      -6.190  -6.328 -14.861  1.00  3.810          N  
ATOM    691  CA  GLU A  43      -6.194  -7.593 -15.579  1.00  4.640          C  
ATOM    692  C   GLU A  43      -4.927  -8.378 -15.271  1.00  4.770          C  
ATOM    693  O   GLU A  43      -3.842  -7.810 -15.163  1.00  4.930          O  
ATOM    694  CB  GLU A  43      -6.300  -7.360 -17.095  1.00  6.160          C  
ATOM    695  CG  GLU A  43      -7.595  -6.672 -17.562  1.00  6.160          C  
ATOM    696  CD  GLU A  43      -7.675  -6.504 -19.068  1.00  6.160          C  
ATOM    697  OE1 GLU A  43      -6.753  -6.897 -19.743  1.00  6.160          O  
ATOM    698  OE2 GLU A  43      -8.665  -5.990 -19.540  1.00  6.160          O  
ATOM    699  H   GLU A  43      -5.359  -5.755 -14.880  1.00  4.570          H  
ATOM    700  HA  GLU A  43      -7.049  -8.184 -15.250  1.00  5.570          H  
ATOM    701 1HB  GLU A  43      -5.462  -6.746 -17.426  1.00  7.400          H  
ATOM    702 2HB  GLU A  43      -6.227  -8.316 -17.613  1.00  7.400          H  
ATOM    703 1HG  GLU A  43      -8.449  -7.257 -17.222  1.00  7.400          H  
ATOM    704 2HG  GLU A  43      -7.659  -5.687 -17.096  1.00  7.400          H  
ATOM    705  N   GLY A  44      -5.070  -9.688 -15.181  1.00  5.080          N  
ATOM    706  CA  GLY A  44      -3.967 -10.599 -14.909  1.00  5.520          C  
ATOM    707  C   GLY A  44      -4.513 -11.768 -14.120  1.00  5.660          C  
ATOM    708  O   GLY A  44      -5.621 -11.687 -13.595  1.00  6.120          O  
ATOM    709  H   GLY A  44      -5.997 -10.072 -15.302  1.00  6.100          H  
ATOM    710 1HA  GLY A  44      -3.528 -10.947 -15.844  1.00  6.620          H  
ATOM    711 2HA  GLY A  44      -3.188 -10.091 -14.342  1.00  6.620          H  
ATOM    712  N   SER A  45      -3.756 -12.846 -14.010  1.00  5.690          N  
ATOM    713  CA  SER A  45      -4.272 -14.002 -13.289  1.00  6.280          C  
ATOM    714  C   SER A  45      -3.176 -14.843 -12.677  1.00  6.390          C  
ATOM    715  O   SER A  45      -2.013 -14.762 -13.078  1.00  6.570          O  
ATOM    716  CB  SER A  45      -5.084 -14.867 -14.233  1.00  8.560          C  
ATOM    717  OG  SER A  45      -4.261 -15.426 -15.218  1.00  8.560          O  
ATOM    718  H   SER A  45      -2.838 -12.876 -14.431  1.00  6.830          H  
ATOM    719  HA  SER A  45      -4.916 -13.651 -12.482  1.00  7.540          H  
ATOM    720 1HB  SER A  45      -5.575 -15.660 -13.674  1.00 10.270          H  
ATOM    721 2HB  SER A  45      -5.861 -14.271 -14.700  1.00 10.270          H  
ATOM    722  HG  SER A  45      -3.703 -16.059 -14.758  1.00 10.270          H  
ATOM    723  N   ARG A  46      -3.573 -15.679 -11.733  1.00  6.650          N  
ATOM    724  CA  ARG A  46      -2.667 -16.616 -11.088  1.00  7.150          C  
ATOM    725  C   ARG A  46      -3.412 -17.902 -10.828  1.00  6.920          C  
ATOM    726  O   ARG A  46      -4.524 -17.881 -10.307  1.00  7.030          O  
ATOM    727  CB  ARG A  46      -2.127 -16.045  -9.781  1.00  9.810          C  
ATOM    728  CG  ARG A  46      -1.099 -16.921  -9.067  1.00  9.810          C  
ATOM    729  CD  ARG A  46      -0.522 -16.235  -7.873  1.00  9.810          C  
ATOM    730  NE  ARG A  46       0.463 -17.068  -7.188  1.00  9.810          N  
ATOM    731  CZ  ARG A  46       1.054 -16.748  -6.017  1.00  9.810          C  
ATOM    732  NH1 ARG A  46       0.736 -15.631  -5.413  1.00  9.810          N  
ATOM    733  NH2 ARG A  46       1.945 -17.562  -5.477  1.00  9.810          N  
ATOM    734  H   ARG A  46      -4.560 -15.655 -11.465  1.00  7.980          H  
ATOM    735  HA  ARG A  46      -1.830 -16.822 -11.755  1.00  8.580          H  
ATOM    736 1HB  ARG A  46      -1.659 -15.078  -9.973  1.00 11.770          H  
ATOM    737 2HB  ARG A  46      -2.953 -15.880  -9.091  1.00 11.770          H  
ATOM    738 1HG  ARG A  46      -1.578 -17.844  -8.733  1.00 11.770          H  
ATOM    739 2HG  ARG A  46      -0.289 -17.163  -9.754  1.00 11.770          H  
ATOM    740 1HD  ARG A  46      -0.022 -15.316  -8.194  1.00 11.770          H  
ATOM    741 2HD  ARG A  46      -1.311 -15.988  -7.171  1.00 11.770          H  
ATOM    742  HE  ARG A  46       0.722 -17.944  -7.625  1.00 11.770          H  
ATOM    743 1HH1 ARG A  46       0.047 -15.028  -5.830  1.00 11.770          H  
ATOM    744 2HH1 ARG A  46       1.167 -15.384  -4.529  1.00 11.770          H  
ATOM    745 1HH2 ARG A  46       2.187 -18.427  -5.942  1.00 11.770          H  
ATOM    746 2HH2 ARG A  46       2.380 -17.319  -4.601  1.00 11.770          H  
ATOM    747  N   ALA A  47      -2.825 -19.026 -11.209  1.00  6.940          N  
ATOM    748  CA  ALA A  47      -3.521 -20.275 -10.978  1.00  6.880          C  
ATOM    749  C   ALA A  47      -3.701 -20.498  -9.493  1.00  6.470          C  
ATOM    750  O   ALA A  47      -2.807 -20.189  -8.697  1.00  6.650          O  
ATOM    751  CB  ALA A  47      -2.785 -21.446 -11.593  1.00  9.660          C  
ATOM    752  H   ALA A  47      -1.914 -19.016 -11.645  1.00  8.330          H  
ATOM    753  HA  ALA A  47      -4.500 -20.200 -11.435  1.00  8.260          H  
ATOM    754 1HB  ALA A  47      -3.358 -22.359 -11.412  1.00 11.590          H  
ATOM    755 2HB  ALA A  47      -2.680 -21.290 -12.665  1.00 11.590          H  
ATOM    756 3HB  ALA A  47      -1.801 -21.537 -11.140  1.00 11.590          H  
ATOM    757  N   VAL A  48      -4.822 -21.100  -9.150  1.00  6.230          N  
ATOM    758  CA  VAL A  48      -5.152 -21.444  -7.776  1.00  6.110          C  
ATOM    759  C   VAL A  48      -5.280 -22.936  -7.638  1.00  5.990          C  
ATOM    760  O   VAL A  48      -5.276 -23.647  -8.640  1.00  6.370          O  
ATOM    761  CB  VAL A  48      -6.491 -20.811  -7.388  1.00  8.600          C  
ATOM    762  CG1 VAL A  48      -6.387 -19.301  -7.489  1.00  8.600          C  
ATOM    763  CG2 VAL A  48      -7.559 -21.383  -8.282  1.00  8.600          C  
ATOM    764  H   VAL A  48      -5.510 -21.262  -9.890  1.00  7.480          H  
ATOM    765  HA  VAL A  48      -4.365 -21.085  -7.115  1.00  7.330          H  
ATOM    766  HB  VAL A  48      -6.744 -21.061  -6.391  1.00 10.320          H  
ATOM    767 1HG1 VAL A  48      -7.333 -18.848  -7.212  1.00 10.320          H  
ATOM    768 2HG1 VAL A  48      -5.609 -18.946  -6.818  1.00 10.320          H  
ATOM    769 3HG1 VAL A  48      -6.134 -19.028  -8.511  1.00 10.320          H  
ATOM    770 1HG2 VAL A  48      -8.524 -20.966  -8.018  1.00 10.320          H  
ATOM    771 2HG2 VAL A  48      -7.323 -21.149  -9.301  1.00 10.320          H  
ATOM    772 3HG2 VAL A  48      -7.592 -22.464  -8.159  1.00 10.320          H  
ATOM    773  N   GLU A  49      -5.336 -23.417  -6.409  1.00  5.750          N  
ATOM    774  CA  GLU A  49      -5.528 -24.834  -6.159  1.00  5.850          C  
ATOM    775  C   GLU A  49      -6.765 -25.265  -6.934  1.00  5.590          C  
ATOM    776  O   GLU A  49      -7.829 -24.661  -6.800  1.00  5.770          O  
ATOM    777  CB  GLU A  49      -5.708 -25.111  -4.661  1.00  8.150          C  
ATOM    778  CG  GLU A  49      -5.812 -26.587  -4.276  1.00  8.150          C  
ATOM    779  CD  GLU A  49      -4.502 -27.341  -4.416  1.00  8.150          C  
ATOM    780  OE1 GLU A  49      -3.493 -26.827  -3.988  1.00  8.150          O  
ATOM    781  OE2 GLU A  49      -4.515 -28.430  -4.945  1.00  8.150          O  
ATOM    782  H   GLU A  49      -5.279 -22.780  -5.632  1.00  6.900          H  
ATOM    783  HA  GLU A  49      -4.666 -25.387  -6.531  1.00  7.020          H  
ATOM    784 1HB  GLU A  49      -4.876 -24.679  -4.106  1.00  9.780          H  
ATOM    785 2HB  GLU A  49      -6.621 -24.628  -4.313  1.00  9.780          H  
ATOM    786 1HG  GLU A  49      -6.144 -26.654  -3.239  1.00  9.780          H  
ATOM    787 2HG  GLU A  49      -6.568 -27.063  -4.899  1.00  9.780          H  
ATOM    788  N   GLY A  50      -6.615 -26.297  -7.751  1.00  5.510          N  
ATOM    789  CA  GLY A  50      -7.688 -26.776  -8.613  1.00  5.530          C  
ATOM    790  C   GLY A  50      -7.402 -26.405 -10.069  1.00  5.240          C  
ATOM    791  O   GLY A  50      -7.989 -26.961 -10.997  1.00  6.050          O  
ATOM    792  H   GLY A  50      -5.716 -26.760  -7.783  1.00  6.610          H  
ATOM    793 1HA  GLY A  50      -7.778 -27.857  -8.516  1.00  6.640          H  
ATOM    794 2HA  GLY A  50      -8.636 -26.341  -8.298  1.00  6.640          H  
ATOM    795  N   GLY A  51      -6.466 -25.481 -10.250  1.00  4.330          N  
ATOM    796  CA  GLY A  51      -5.984 -25.030 -11.547  1.00  4.330          C  
ATOM    797  C   GLY A  51      -6.725 -23.894 -12.245  1.00  3.980          C  
ATOM    798  O   GLY A  51      -6.382 -23.538 -13.373  1.00  4.080          O  
ATOM    799  H   GLY A  51      -6.050 -25.045  -9.437  1.00  5.200          H  
ATOM    800 1HA  GLY A  51      -4.943 -24.728 -11.424  1.00  5.200          H  
ATOM    801 2HA  GLY A  51      -5.960 -25.888 -12.217  1.00  5.200          H  
ATOM    802  N   ALA A  52      -7.739 -23.324 -11.623  1.00  4.000          N  
ATOM    803  CA  ALA A  52      -8.458 -22.264 -12.311  1.00  3.740          C  
ATOM    804  C   ALA A  52      -7.561 -21.019 -12.498  1.00  2.760          C  
ATOM    805  O   ALA A  52      -6.799 -20.662 -11.597  1.00  3.260          O  
ATOM    806  CB  ALA A  52      -9.717 -21.899 -11.548  1.00  5.340          C  
ATOM    807  H   ALA A  52      -8.004 -23.633 -10.698  1.00  4.800          H  
ATOM    808  HA  ALA A  52      -8.749 -22.658 -13.276  1.00  4.490          H  
ATOM    809 1HB  ALA A  52     -10.264 -21.130 -12.093  1.00  6.410          H  
ATOM    810 2HB  ALA A  52     -10.346 -22.782 -11.440  1.00  6.410          H  
ATOM    811 3HB  ALA A  52      -9.450 -21.531 -10.568  1.00  6.410          H  
ATOM    812  N   PRO A  53      -7.658 -20.304 -13.642  1.00  1.720          N  
ATOM    813  CA  PRO A  53      -6.935 -19.076 -13.971  1.00  1.280          C  
ATOM    814  C   PRO A  53      -7.598 -17.870 -13.331  1.00  1.070          C  
ATOM    815  O   PRO A  53      -8.167 -17.014 -14.009  1.00  1.010          O  
ATOM    816  CB  PRO A  53      -7.023 -19.039 -15.499  1.00  1.920          C  
ATOM    817  CG  PRO A  53      -8.341 -19.715 -15.814  1.00  1.920          C  
ATOM    818  CD  PRO A  53      -8.466 -20.823 -14.774  1.00  1.920          C  
ATOM    819  HA  PRO A  53      -5.892 -19.167 -13.635  1.00  1.540          H  
ATOM    820 1HB  PRO A  53      -6.982 -17.997 -15.852  1.00  2.300          H  
ATOM    821 2HB  PRO A  53      -6.160 -19.561 -15.936  1.00  2.300          H  
ATOM    822 1HG  PRO A  53      -9.176 -18.993 -15.764  1.00  2.300          H  
ATOM    823 2HG  PRO A  53      -8.332 -20.105 -16.843  1.00  2.300          H  
ATOM    824 1HD  PRO A  53      -9.526 -20.933 -14.499  1.00  2.300          H  
ATOM    825 2HD  PRO A  53      -8.024 -21.754 -15.173  1.00  2.300          H  
ATOM    826  N   ILE A  54      -7.551 -17.831 -12.020  1.00  1.140          N  
ATOM    827  CA  ILE A  54      -8.293 -16.831 -11.277  1.00  0.990          C  
ATOM    828  C   ILE A  54      -7.718 -15.419 -11.379  1.00  1.040          C  
ATOM    829  O   ILE A  54      -6.509 -15.196 -11.257  1.00  1.220          O  
ATOM    830  CB  ILE A  54      -8.412 -17.250  -9.823  1.00  1.450          C  
ATOM    831  CG1 ILE A  54      -9.084 -18.581  -9.743  1.00  1.450          C  
ATOM    832  CG2 ILE A  54      -9.220 -16.289  -9.075  1.00  1.450          C  
ATOM    833  CD1 ILE A  54     -10.404 -18.609 -10.351  1.00  1.450          C  
ATOM    834  H   ILE A  54      -7.031 -18.564 -11.532  1.00  1.370          H  
ATOM    835  HA  ILE A  54      -9.301 -16.801 -11.684  1.00  1.190          H  
ATOM    836  HB  ILE A  54      -7.425 -17.327  -9.384  1.00  1.740          H  
ATOM    837 1HG1 ILE A  54      -8.463 -19.314 -10.221  1.00  1.740          H  
ATOM    838 2HG1 ILE A  54      -9.201 -18.841  -8.701  1.00  1.740          H  
ATOM    839 1HG2 ILE A  54      -9.286 -16.656  -8.074  1.00  1.740          H  
ATOM    840 2HG2 ILE A  54      -8.757 -15.310  -9.085  1.00  1.740          H  
ATOM    841 3HG2 ILE A  54     -10.208 -16.226  -9.505  1.00  1.740          H  
ATOM    842 1HD1 ILE A  54     -10.851 -19.590 -10.240  1.00  1.740          H  
ATOM    843 2HD1 ILE A  54     -11.014 -17.883  -9.858  1.00  1.740          H  
ATOM    844 3HD1 ILE A  54     -10.315 -18.366 -11.406  1.00  1.740          H  
ATOM    845  N   SER A  55      -8.614 -14.464 -11.617  1.00  0.940          N  
ATOM    846  CA  SER A  55      -8.285 -13.054 -11.768  1.00  1.100          C  
ATOM    847  C   SER A  55      -9.175 -12.157 -10.909  1.00  1.100          C  
ATOM    848  O   SER A  55     -10.249 -11.738 -11.343  1.00  1.350          O  
ATOM    849  CB  SER A  55      -8.494 -12.665 -13.222  1.00  1.480          C  
ATOM    850  OG  SER A  55      -8.204 -11.315 -13.447  1.00  1.480          O  
ATOM    851  H   SER A  55      -9.578 -14.743 -11.702  1.00  1.130          H  
ATOM    852  HA  SER A  55      -7.244 -12.899 -11.483  1.00  1.320          H  
ATOM    853 1HB  SER A  55      -7.866 -13.283 -13.857  1.00  1.770          H  
ATOM    854 2HB  SER A  55      -9.525 -12.861 -13.496  1.00  1.770          H  
ATOM    855  HG  SER A  55      -7.237 -11.245 -13.372  1.00  1.770          H  
ATOM    856  N   PHE A  56      -8.720 -11.834  -9.704  1.00  0.900          N  
ATOM    857  CA  PHE A  56      -9.505 -10.995  -8.803  1.00  0.920          C  
ATOM    858  C   PHE A  56      -9.128  -9.523  -8.947  1.00  0.820          C  
ATOM    859  O   PHE A  56      -7.967  -9.190  -9.184  1.00  0.840          O  
ATOM    860  CB  PHE A  56      -9.311 -11.365  -7.322  1.00  1.280          C  
ATOM    861  CG  PHE A  56      -9.918 -12.660  -6.832  1.00  1.280          C  
ATOM    862  CD1 PHE A  56      -9.169 -13.783  -6.611  1.00  1.280          C  
ATOM    863  CD2 PHE A  56     -11.258 -12.727  -6.567  1.00  1.280          C  
ATOM    864  CE1 PHE A  56      -9.775 -14.934  -6.119  1.00  1.280          C  
ATOM    865  CE2 PHE A  56     -11.851 -13.879  -6.070  1.00  1.280          C  
ATOM    866  CZ  PHE A  56     -11.105 -14.971  -5.853  1.00  1.280          C  
ATOM    867  H   PHE A  56      -7.827 -12.195  -9.403  1.00  1.080          H  
ATOM    868  HA  PHE A  56     -10.563 -11.103  -9.055  1.00  1.100          H  
ATOM    869 1HB  PHE A  56      -8.248 -11.404  -7.108  1.00  1.540          H  
ATOM    870 2HB  PHE A  56      -9.720 -10.559  -6.710  1.00  1.540          H  
ATOM    871  HD1 PHE A  56      -8.094 -13.765  -6.811  1.00  1.540          H  
ATOM    872  HD2 PHE A  56     -11.853 -11.841  -6.743  1.00  1.540          H  
ATOM    873  HE1 PHE A  56      -9.182 -15.825  -5.942  1.00  1.540          H  
ATOM    874  HE2 PHE A  56     -12.920 -13.906  -5.850  1.00  1.540          H  
ATOM    875  HZ  PHE A  56     -11.560 -15.874  -5.467  1.00  1.540          H  
ATOM    876  N   VAL A  57     -10.108  -8.648  -8.749  1.00  0.780          N  
ATOM    877  CA  VAL A  57      -9.887  -7.207  -8.707  1.00  0.730          C  
ATOM    878  C   VAL A  57     -10.245  -6.755  -7.298  1.00  0.810          C  
ATOM    879  O   VAL A  57     -11.362  -6.987  -6.838  1.00  0.930          O  
ATOM    880  CB  VAL A  57     -10.762  -6.492  -9.754  1.00  1.040          C  
ATOM    881  CG1 VAL A  57     -10.539  -4.991  -9.682  1.00  1.040          C  
ATOM    882  CG2 VAL A  57     -10.426  -7.042 -11.146  1.00  1.040          C  
ATOM    883  H   VAL A  57     -11.044  -8.999  -8.603  1.00  0.940          H  
ATOM    884  HA  VAL A  57      -8.836  -6.987  -8.903  1.00  0.880          H  
ATOM    885  HB  VAL A  57     -11.815  -6.671  -9.533  1.00  1.250          H  
ATOM    886 1HG1 VAL A  57     -11.166  -4.487 -10.413  1.00  1.250          H  
ATOM    887 2HG1 VAL A  57     -10.796  -4.631  -8.680  1.00  1.250          H  
ATOM    888 3HG1 VAL A  57      -9.505  -4.779  -9.891  1.00  1.250          H  
ATOM    889 1HG2 VAL A  57     -11.041  -6.546 -11.898  1.00  1.250          H  
ATOM    890 2HG2 VAL A  57      -9.381  -6.875 -11.370  1.00  1.250          H  
ATOM    891 3HG2 VAL A  57     -10.621  -8.115 -11.173  1.00  1.250          H  
ATOM    892  N   ALA A  58      -9.301  -6.165  -6.581  1.00  0.790          N  
ATOM    893  CA  ALA A  58      -9.587  -5.834  -5.189  1.00  0.920          C  
ATOM    894  C   ALA A  58     -10.749  -4.861  -5.045  1.00  0.980          C  
ATOM    895  O   ALA A  58     -10.790  -3.817  -5.694  1.00  1.130          O  
ATOM    896  CB  ALA A  58      -8.358  -5.244  -4.514  1.00  1.240          C  
ATOM    897  H   ALA A  58      -8.396  -5.970  -6.985  1.00  0.950          H  
ATOM    898  HA  ALA A  58      -9.861  -6.758  -4.675  1.00  1.100          H  
ATOM    899 1HB  ALA A  58      -8.591  -5.043  -3.468  1.00  1.480          H  
ATOM    900 2HB  ALA A  58      -7.529  -5.948  -4.573  1.00  1.480          H  
ATOM    901 3HB  ALA A  58      -8.080  -4.322  -5.001  1.00  1.480          H  
ATOM    902  N   THR A  59     -11.631  -5.192  -4.109  1.00  0.910          N  
ATOM    903  CA  THR A  59     -12.785  -4.422  -3.678  1.00  1.020          C  
ATOM    904  C   THR A  59     -12.648  -4.346  -2.164  1.00  0.960          C  
ATOM    905  O   THR A  59     -12.132  -5.279  -1.571  1.00  0.920          O  
ATOM    906  CB  THR A  59     -14.104  -5.106  -4.108  1.00  1.380          C  
ATOM    907  OG1 THR A  59     -14.163  -5.187  -5.544  1.00  1.380          O  
ATOM    908  CG2 THR A  59     -15.323  -4.365  -3.580  1.00  1.380          C  
ATOM    909  H   THR A  59     -11.546  -6.105  -3.664  1.00  1.090          H  
ATOM    910  HA  THR A  59     -12.735  -3.418  -4.095  1.00  1.220          H  
ATOM    911  HB  THR A  59     -14.112  -6.112  -3.721  1.00  1.660          H  
ATOM    912  HG1 THR A  59     -13.442  -5.747  -5.872  1.00  1.660          H  
ATOM    913 1HG2 THR A  59     -16.226  -4.885  -3.896  1.00  1.660          H  
ATOM    914 2HG2 THR A  59     -15.297  -4.325  -2.493  1.00  1.660          H  
ATOM    915 3HG2 THR A  59     -15.337  -3.357  -3.979  1.00  1.660          H  
ATOM    916  N   TRP A  60     -12.971  -3.243  -1.517  1.00  1.070          N  
ATOM    917  CA  TRP A  60     -12.783  -3.260  -0.070  1.00  1.150          C  
ATOM    918  C   TRP A  60     -13.673  -2.338   0.753  1.00  1.310          C  
ATOM    919  O   TRP A  60     -14.289  -1.392   0.243  1.00  1.540          O  
ATOM    920  CB  TRP A  60     -11.321  -2.953   0.254  1.00  1.580          C  
ATOM    921  CG  TRP A  60     -10.834  -1.641  -0.266  1.00  1.580          C  
ATOM    922  CD1 TRP A  60     -10.844  -0.460   0.390  1.00  1.580          C  
ATOM    923  CD2 TRP A  60     -10.230  -1.372  -1.558  1.00  1.580          C  
ATOM    924  NE1 TRP A  60     -10.305   0.517  -0.401  1.00  1.580          N  
ATOM    925  CE2 TRP A  60      -9.920  -0.023  -1.584  1.00  1.580          C  
ATOM    926  CE3 TRP A  60      -9.930  -2.154  -2.667  1.00  1.580          C  
ATOM    927  CZ2 TRP A  60      -9.328   0.571  -2.679  1.00  1.580          C  
ATOM    928  CZ3 TRP A  60      -9.350  -1.554  -3.765  1.00  1.580          C  
ATOM    929  CH2 TRP A  60      -9.059  -0.222  -3.768  1.00  1.580          C  
ATOM    930  H   TRP A  60     -13.360  -2.447  -1.993  1.00  1.280          H  
ATOM    931  HA  TRP A  60     -12.968  -4.274   0.276  1.00  1.380          H  
ATOM    932 1HB  TRP A  60     -11.181  -2.953   1.336  1.00  1.890          H  
ATOM    933 2HB  TRP A  60     -10.698  -3.739  -0.142  1.00  1.890          H  
ATOM    934  HD1 TRP A  60     -11.232  -0.310   1.397  1.00  1.890          H  
ATOM    935  HE1 TRP A  60     -10.211   1.488  -0.162  1.00  1.890          H  
ATOM    936  HE3 TRP A  60     -10.148  -3.211  -2.675  1.00  1.890          H  
ATOM    937  HZ2 TRP A  60      -9.084   1.630  -2.697  1.00  1.890          H  
ATOM    938  HZ3 TRP A  60      -9.129  -2.173  -4.626  1.00  1.890          H  
ATOM    939  HH2 TRP A  60      -8.605   0.228  -4.640  1.00  1.890          H  
ATOM    940  N   THR A  61     -13.691  -2.630   2.056  1.00  1.440          N  
ATOM    941  CA  THR A  61     -14.335  -1.806   3.067  1.00  1.780          C  
ATOM    942  C   THR A  61     -13.249  -1.036   3.796  1.00  1.830          C  
ATOM    943  O   THR A  61     -12.281  -1.616   4.314  1.00  2.190          O  
ATOM    944  CB  THR A  61     -15.197  -2.625   4.054  1.00  2.360          C  
ATOM    945  OG1 THR A  61     -16.282  -3.272   3.343  1.00  2.360          O  
ATOM    946  CG2 THR A  61     -15.766  -1.711   5.144  1.00  2.360          C  
ATOM    947  H   THR A  61     -13.179  -3.459   2.359  1.00  1.730          H  
ATOM    948  HA  THR A  61     -14.987  -1.087   2.579  1.00  2.140          H  
ATOM    949  HB  THR A  61     -14.579  -3.388   4.516  1.00  2.830          H  
ATOM    950  HG1 THR A  61     -16.951  -2.615   3.130  1.00  2.830          H  
ATOM    951 1HG2 THR A  61     -16.366  -2.297   5.837  1.00  2.830          H  
ATOM    952 2HG2 THR A  61     -14.946  -1.245   5.685  1.00  2.830          H  
ATOM    953 3HG2 THR A  61     -16.386  -0.937   4.691  1.00  2.830          H  
ATOM    954  N   VAL A  62     -13.411   0.286   3.794  1.00  1.600          N  
ATOM    955  CA  VAL A  62     -12.445   1.217   4.345  1.00  1.750          C  
ATOM    956  C   VAL A  62     -12.607   1.262   5.849  1.00  1.660          C  
ATOM    957  O   VAL A  62     -11.624   1.253   6.593  1.00  1.500          O  
ATOM    958  CB  VAL A  62     -12.662   2.622   3.758  1.00  2.390          C  
ATOM    959  CG1 VAL A  62     -11.696   3.592   4.376  1.00  2.390          C  
ATOM    960  CG2 VAL A  62     -12.563   2.555   2.264  1.00  2.390          C  
ATOM    961  H   VAL A  62     -14.267   0.676   3.409  1.00  1.920          H  
ATOM    962  HA  VAL A  62     -11.440   0.874   4.101  1.00  2.100          H  
ATOM    963  HB  VAL A  62     -13.636   2.976   4.030  1.00  2.870          H  
ATOM    964 1HG1 VAL A  62     -11.883   4.560   3.975  1.00  2.870          H  
ATOM    965 2HG1 VAL A  62     -11.835   3.610   5.457  1.00  2.870          H  
ATOM    966 3HG1 VAL A  62     -10.674   3.295   4.146  1.00  2.870          H  
ATOM    967 1HG2 VAL A  62     -12.727   3.541   1.841  1.00  2.870          H  
ATOM    968 2HG2 VAL A  62     -11.584   2.200   2.001  1.00  2.870          H  
ATOM    969 3HG2 VAL A  62     -13.314   1.864   1.878  1.00  2.870          H  
ATOM    970  N   THR A  63     -13.870   1.310   6.291  1.00  1.820          N  
ATOM    971  CA  THR A  63     -14.146   1.351   7.717  1.00  1.780          C  
ATOM    972  C   THR A  63     -13.336   0.240   8.395  1.00  1.830          C  
ATOM    973  O   THR A  63     -13.535  -0.929   8.059  1.00  1.940          O  
ATOM    974  CB  THR A  63     -15.636   1.073   8.039  1.00  2.510          C  
ATOM    975  OG1 THR A  63     -16.516   2.022   7.393  1.00  2.510          O  
ATOM    976  CG2 THR A  63     -15.860   1.121   9.542  1.00  2.510          C  
ATOM    977  H   THR A  63     -14.618   1.339   5.602  1.00  2.180          H  
ATOM    978  HA  THR A  63     -13.883   2.335   8.080  1.00  2.140          H  
ATOM    979  HB  THR A  63     -15.890   0.074   7.688  1.00  3.010          H  
ATOM    980  HG1 THR A  63     -17.427   1.821   7.654  1.00  3.010          H  
ATOM    981 1HG2 THR A  63     -16.902   0.897   9.763  1.00  3.010          H  
ATOM    982 2HG2 THR A  63     -15.221   0.383  10.032  1.00  3.010          H  
ATOM    983 3HG2 THR A  63     -15.617   2.112   9.918  1.00  3.010          H  
ATOM    984  N   PRO A  64     -12.443   0.562   9.346  1.00  1.850          N  
ATOM    985  CA  PRO A  64     -11.590  -0.371  10.040  1.00  1.970          C  
ATOM    986  C   PRO A  64     -12.343  -1.205  11.053  1.00  1.950          C  
ATOM    987  O   PRO A  64     -13.377  -0.794  11.585  1.00  1.940          O  
ATOM    988  CB  PRO A  64     -10.566   0.541  10.712  1.00  2.960          C  
ATOM    989  CG  PRO A  64     -11.305   1.838  10.943  1.00  2.960          C  
ATOM    990  CD  PRO A  64     -12.239   1.973   9.757  1.00  2.960          C  
ATOM    991  HA  PRO A  64     -11.102  -1.018   9.297  1.00  2.360          H  
ATOM    992 1HB  PRO A  64     -10.216   0.072  11.648  1.00  3.550          H  
ATOM    993 2HB  PRO A  64      -9.682   0.648  10.061  1.00  3.550          H  
ATOM    994 1HG  PRO A  64     -11.842   1.796  11.902  1.00  3.550          H  
ATOM    995 2HG  PRO A  64     -10.588   2.669  11.015  1.00  3.550          H  
ATOM    996 1HD  PRO A  64     -13.169   2.428  10.118  1.00  3.550          H  
ATOM    997 2HD  PRO A  64     -11.760   2.550   8.947  1.00  3.550          H  
ATOM    998  N   LEU A  65     -11.762  -2.343  11.376  1.00  2.370          N  
ATOM    999  CA  LEU A  65     -12.254  -3.213  12.418  1.00  2.640          C  
ATOM   1000  C   LEU A  65     -11.391  -2.982  13.661  1.00  2.220          C  
ATOM   1001  O   LEU A  65     -10.194  -2.701  13.514  1.00  2.370          O  
ATOM   1002  CB  LEU A  65     -12.174  -4.682  11.968  1.00  3.590          C  
ATOM   1003  CG  LEU A  65     -13.278  -5.143  11.008  1.00  3.590          C  
ATOM   1004  CD1 LEU A  65     -12.970  -4.628   9.589  1.00  3.590          C  
ATOM   1005  CD2 LEU A  65     -13.383  -6.656  11.061  1.00  3.590          C  
ATOM   1006  H   LEU A  65     -10.934  -2.615  10.860  1.00  2.840          H  
ATOM   1007  HA  LEU A  65     -13.289  -2.955  12.594  1.00  3.170          H  
ATOM   1008 1HB  LEU A  65     -11.224  -4.822  11.447  1.00  4.310          H  
ATOM   1009 2HB  LEU A  65     -12.179  -5.336  12.830  1.00  4.310          H  
ATOM   1010  HG  LEU A  65     -14.232  -4.710  11.312  1.00  4.310          H  
ATOM   1011 1HD1 LEU A  65     -13.759  -4.945   8.910  1.00  4.310          H  
ATOM   1012 2HD1 LEU A  65     -12.920  -3.544   9.589  1.00  4.310          H  
ATOM   1013 3HD1 LEU A  65     -12.023  -5.019   9.247  1.00  4.310          H  
ATOM   1014 1HD2 LEU A  65     -14.170  -6.992  10.386  1.00  4.310          H  
ATOM   1015 2HD2 LEU A  65     -12.449  -7.094  10.770  1.00  4.310          H  
ATOM   1016 3HD2 LEU A  65     -13.620  -6.967  12.078  1.00  4.310          H  
ATOM   1017  N   PRO A  66     -11.922  -3.197  14.892  1.00  2.080          N  
ATOM   1018  CA  PRO A  66     -11.256  -3.059  16.198  1.00  2.130          C  
ATOM   1019  C   PRO A  66      -9.869  -3.701  16.284  1.00  1.880          C  
ATOM   1020  O   PRO A  66      -9.049  -3.315  17.113  1.00  2.120          O  
ATOM   1021  CB  PRO A  66     -12.236  -3.770  17.138  1.00  3.190          C  
ATOM   1022  CG  PRO A  66     -13.585  -3.586  16.496  1.00  3.190          C  
ATOM   1023  CD  PRO A  66     -13.337  -3.661  15.011  1.00  3.190          C  
ATOM   1024  HA  PRO A  66     -11.194  -1.990  16.451  1.00  2.560          H  
ATOM   1025 1HB  PRO A  66     -11.951  -4.829  17.243  1.00  3.830          H  
ATOM   1026 2HB  PRO A  66     -12.179  -3.326  18.144  1.00  3.830          H  
ATOM   1027 1HG  PRO A  66     -14.277  -4.367  16.848  1.00  3.830          H  
ATOM   1028 2HG  PRO A  66     -14.017  -2.621  16.803  1.00  3.830          H  
ATOM   1029 1HD  PRO A  66     -13.464  -4.688  14.649  1.00  3.830          H  
ATOM   1030 2HD  PRO A  66     -14.038  -2.957  14.549  1.00  3.830          H  
ATOM   1031  N   ALA A  67      -9.611  -4.679  15.423  1.00  1.550          N  
ATOM   1032  CA  ALA A  67      -8.351  -5.407  15.362  1.00  1.330          C  
ATOM   1033  C   ALA A  67      -7.252  -4.604  14.647  1.00  1.150          C  
ATOM   1034  O   ALA A  67      -6.121  -5.077  14.529  1.00  1.250          O  
ATOM   1035  CB  ALA A  67      -8.569  -6.723  14.637  1.00  1.950          C  
ATOM   1036  H   ALA A  67     -10.326  -4.946  14.768  1.00  1.860          H  
ATOM   1037  HA  ALA A  67      -8.020  -5.601  16.382  1.00  1.600          H  
ATOM   1038 1HB  ALA A  67      -7.634  -7.282  14.612  1.00  2.340          H  
ATOM   1039 2HB  ALA A  67      -9.326  -7.307  15.158  1.00  2.340          H  
ATOM   1040 3HB  ALA A  67      -8.903  -6.523  13.621  1.00  2.340          H  
ATOM   1041  N   ASP A  68      -7.588  -3.390  14.181  1.00  1.080          N  
ATOM   1042  CA  ASP A  68      -6.710  -2.502  13.402  1.00  1.050          C  
ATOM   1043  C   ASP A  68      -6.504  -3.118  12.021  1.00  0.950          C  
ATOM   1044  O   ASP A  68      -5.381  -3.191  11.498  1.00  0.900          O  
ATOM   1045  CB  ASP A  68      -5.345  -2.318  14.102  1.00  1.480          C  
ATOM   1046  CG  ASP A  68      -4.599  -1.029  13.710  1.00  1.480          C  
ATOM   1047  OD1 ASP A  68      -5.250  -0.048  13.431  1.00  1.480          O  
ATOM   1048  OD2 ASP A  68      -3.390  -1.043  13.682  1.00  1.480          O  
ATOM   1049  H   ASP A  68      -8.544  -3.079  14.326  1.00  1.300          H  
ATOM   1050  HA  ASP A  68      -7.198  -1.534  13.285  1.00  1.260          H  
ATOM   1051 1HB  ASP A  68      -5.489  -2.326  15.182  1.00  1.780          H  
ATOM   1052 2HB  ASP A  68      -4.698  -3.161  13.855  1.00  1.780          H  
ATOM   1053  N   MET A  69      -7.634  -3.553  11.445  1.00  1.030          N  
ATOM   1054  CA  MET A  69      -7.656  -4.224  10.145  1.00  0.980          C  
ATOM   1055  C   MET A  69      -8.740  -3.666   9.205  1.00  0.950          C  
ATOM   1056  O   MET A  69      -9.710  -3.060   9.652  1.00  1.070          O  
ATOM   1057  CB  MET A  69      -7.870  -5.727  10.390  1.00  1.390          C  
ATOM   1058  CG  MET A  69      -6.814  -6.374  11.327  1.00  1.390          C  
ATOM   1059  SD  MET A  69      -6.997  -8.126  11.588  1.00  1.390          S  
ATOM   1060  CE  MET A  69      -6.136  -8.756  10.189  1.00  1.390          C  
ATOM   1061  H   MET A  69      -8.499  -3.403  11.963  1.00  1.240          H  
ATOM   1062  HA  MET A  69      -6.699  -4.072   9.657  1.00  1.180          H  
ATOM   1063 1HB  MET A  69      -8.843  -5.881  10.844  1.00  1.670          H  
ATOM   1064 2HB  MET A  69      -7.858  -6.251   9.441  1.00  1.670          H  
ATOM   1065 1HG  MET A  69      -5.841  -6.212  10.939  1.00  1.670          H  
ATOM   1066 2HG  MET A  69      -6.858  -5.906  12.274  1.00  1.670          H  
ATOM   1067 1HE  MET A  69      -6.177  -9.844  10.186  1.00  1.670          H  
ATOM   1068 2HE  MET A  69      -6.577  -8.380   9.298  1.00  1.670          H  
ATOM   1069 3HE  MET A  69      -5.107  -8.433  10.242  1.00  1.670          H  
ATOM   1070  N   THR A  70      -8.576  -3.882   7.896  1.00  0.810          N  
ATOM   1071  CA  THR A  70      -9.589  -3.495   6.897  1.00  0.770          C  
ATOM   1072  C   THR A  70     -10.015  -4.748   6.156  1.00  0.700          C  
ATOM   1073  O   THR A  70      -9.338  -5.776   6.248  1.00  0.720          O  
ATOM   1074  CB  THR A  70      -9.080  -2.443   5.887  1.00  1.090          C  
ATOM   1075  OG1 THR A  70      -8.000  -2.994   5.125  1.00  1.090          O  
ATOM   1076  CG2 THR A  70      -8.619  -1.194   6.584  1.00  1.090          C  
ATOM   1077  H   THR A  70      -7.737  -4.375   7.599  1.00  0.970          H  
ATOM   1078  HA  THR A  70     -10.464  -3.086   7.407  1.00  0.920          H  
ATOM   1079  HB  THR A  70      -9.891  -2.180   5.208  1.00  1.310          H  
ATOM   1080  HG1 THR A  70      -8.354  -3.618   4.482  1.00  1.310          H  
ATOM   1081 1HG2 THR A  70      -8.273  -0.469   5.849  1.00  1.310          H  
ATOM   1082 2HG2 THR A  70      -9.449  -0.765   7.157  1.00  1.310          H  
ATOM   1083 3HG2 THR A  70      -7.818  -1.448   7.241  1.00  1.310          H  
ATOM   1084  N   ARG A  71     -11.114  -4.692   5.404  1.00  0.680          N  
ATOM   1085  CA  ARG A  71     -11.551  -5.934   4.763  1.00  0.680          C  
ATOM   1086  C   ARG A  71     -11.524  -5.892   3.256  1.00  0.630          C  
ATOM   1087  O   ARG A  71     -12.081  -4.992   2.620  1.00  0.660          O  
ATOM   1088  CB  ARG A  71     -12.937  -6.336   5.230  1.00  0.950          C  
ATOM   1089  CG  ARG A  71     -13.467  -7.602   4.566  1.00  0.950          C  
ATOM   1090  CD  ARG A  71     -14.752  -8.045   5.152  1.00  0.950          C  
ATOM   1091  NE  ARG A  71     -14.600  -8.565   6.503  1.00  0.950          N  
ATOM   1092  CZ  ARG A  71     -15.629  -8.963   7.276  1.00  0.950          C  
ATOM   1093  NH1 ARG A  71     -16.854  -8.889   6.814  1.00  0.950          N  
ATOM   1094  NH2 ARG A  71     -15.414  -9.432   8.495  1.00  0.950          N  
ATOM   1095  H   ARG A  71     -11.629  -3.814   5.272  1.00  0.820          H  
ATOM   1096  HA  ARG A  71     -10.878  -6.735   5.067  1.00  0.820          H  
ATOM   1097 1HB  ARG A  71     -12.926  -6.500   6.308  1.00  1.140          H  
ATOM   1098 2HB  ARG A  71     -13.641  -5.537   5.021  1.00  1.140          H  
ATOM   1099 1HG  ARG A  71     -13.634  -7.411   3.501  1.00  1.140          H  
ATOM   1100 2HG  ARG A  71     -12.737  -8.410   4.674  1.00  1.140          H  
ATOM   1101 1HD  ARG A  71     -15.432  -7.197   5.194  1.00  1.140          H  
ATOM   1102 2HD  ARG A  71     -15.190  -8.819   4.531  1.00  1.140          H  
ATOM   1103  HE  ARG A  71     -13.666  -8.636   6.883  1.00  1.140          H  
ATOM   1104 1HH1 ARG A  71     -17.022  -8.548   5.878  1.00  1.140          H  
ATOM   1105 2HH1 ARG A  71     -17.628  -9.201   7.379  1.00  1.140          H  
ATOM   1106 1HH2 ARG A  71     -14.476  -9.504   8.855  1.00  1.140          H  
ATOM   1107 2HH2 ARG A  71     -16.195  -9.732   9.060  1.00  1.140          H  
ATOM   1108  N   CYS A  72     -10.864  -6.888   2.683  1.00  0.660          N  
ATOM   1109  CA  CYS A  72     -10.771  -6.990   1.250  1.00  0.700          C  
ATOM   1110  C   CYS A  72     -11.807  -7.971   0.757  1.00  0.630          C  
ATOM   1111  O   CYS A  72     -11.898  -9.106   1.238  1.00  0.700          O  
ATOM   1112  CB  CYS A  72      -9.406  -7.451   0.788  1.00  0.960          C  
ATOM   1113  SG  CYS A  72      -9.258  -7.473  -1.029  1.00  0.960          S  
ATOM   1114  H   CYS A  72     -10.427  -7.611   3.254  1.00  0.790          H  
ATOM   1115  HA  CYS A  72     -10.975  -6.017   0.805  1.00  0.840          H  
ATOM   1116 1HB  CYS A  72      -8.648  -6.819   1.206  1.00  1.160          H  
ATOM   1117 2HB  CYS A  72      -9.228  -8.462   1.157  1.00  1.160          H  
ATOM   1118  HG  CYS A  72     -10.489  -7.962  -1.257  1.00  1.160          H  
ATOM   1119  N   HIS A  73     -12.607  -7.511  -0.169  1.00  0.660          N  
ATOM   1120  CA  HIS A  73     -13.633  -8.299  -0.797  1.00  0.700          C  
ATOM   1121  C   HIS A  73     -13.057  -8.759  -2.128  1.00  0.660          C  
ATOM   1122  O   HIS A  73     -12.525  -7.965  -2.917  1.00  0.640          O  
ATOM   1123  CB  HIS A  73     -14.910  -7.481  -0.992  1.00  0.960          C  
ATOM   1124  CG  HIS A  73     -15.491  -6.973   0.290  1.00  0.960          C  
ATOM   1125  ND1 HIS A  73     -16.128  -7.781   1.204  1.00  0.960          N  
ATOM   1126  CD2 HIS A  73     -15.522  -5.731   0.799  1.00  0.960          C  
ATOM   1127  CE1 HIS A  73     -16.518  -7.046   2.232  1.00  0.960          C  
ATOM   1128  NE2 HIS A  73     -16.151  -5.796   2.008  1.00  0.960          N  
ATOM   1129  H   HIS A  73     -12.470  -6.567  -0.488  1.00  0.790          H  
ATOM   1130  HA  HIS A  73     -13.868  -9.180  -0.200  1.00  0.840          H  
ATOM   1131 1HB  HIS A  73     -14.696  -6.630  -1.605  1.00  1.160          H  
ATOM   1132 2HB  HIS A  73     -15.659  -8.084  -1.505  1.00  1.160          H  
ATOM   1133  HD2 HIS A  73     -15.124  -4.847   0.340  1.00  1.160          H  
ATOM   1134  HE1 HIS A  73     -17.048  -7.413   3.109  1.00  1.160          H  
ATOM   1135  HE2 HIS A  73     -16.293  -4.974   2.605  1.00  1.160          H  
ATOM   1136  N   LEU A  74     -13.067 -10.060  -2.349  1.00  0.710          N  
ATOM   1137  CA  LEU A  74     -12.499 -10.567  -3.580  1.00  0.740          C  
ATOM   1138  C   LEU A  74     -13.579 -11.352  -4.296  1.00  0.750          C  
ATOM   1139  O   LEU A  74     -14.095 -12.345  -3.771  1.00  0.840          O  
ATOM   1140  CB  LEU A  74     -11.266 -11.431  -3.272  1.00  1.020          C  
ATOM   1141  CG  LEU A  74     -10.172 -10.727  -2.512  1.00  1.020          C  
ATOM   1142  CD1 LEU A  74     -10.468 -10.907  -1.023  1.00  1.020          C  
ATOM   1143  CD2 LEU A  74      -8.800 -11.276  -2.890  1.00  1.020          C  
ATOM   1144  H   LEU A  74     -13.486 -10.687  -1.660  1.00  0.850          H  
ATOM   1145  HA  LEU A  74     -12.197  -9.736  -4.218  1.00  0.890          H  
ATOM   1146 1HB  LEU A  74     -11.561 -12.287  -2.723  1.00  1.230          H  
ATOM   1147 2HB  LEU A  74     -10.825 -11.752  -4.176  1.00  1.230          H  
ATOM   1148  HG  LEU A  74     -10.200  -9.667  -2.748  1.00  1.230          H  
ATOM   1149 1HD1 LEU A  74      -9.716 -10.401  -0.428  1.00  1.230          H  
ATOM   1150 2HD1 LEU A  74     -11.434 -10.513  -0.780  1.00  1.230          H  
ATOM   1151 3HD1 LEU A  74     -10.466 -11.959  -0.796  1.00  1.230          H  
ATOM   1152 1HD2 LEU A  74      -8.034 -10.744  -2.328  1.00  1.230          H  
ATOM   1153 2HD2 LEU A  74      -8.745 -12.316  -2.658  1.00  1.230          H  
ATOM   1154 3HD2 LEU A  74      -8.631 -11.134  -3.958  1.00  1.230          H  
ATOM   1155  N   GLN A  75     -13.971 -10.874  -5.473  1.00  0.770          N  
ATOM   1156  CA  GLN A  75     -15.040 -11.522  -6.217  1.00  0.880          C  
ATOM   1157  C   GLN A  75     -14.592 -11.866  -7.632  1.00  1.070          C  
ATOM   1158  O   GLN A  75     -14.263 -10.979  -8.423  1.00  1.270          O  
ATOM   1159  CB  GLN A  75     -16.280 -10.627  -6.267  1.00  1.190          C  
ATOM   1160  CG  GLN A  75     -17.472 -11.206  -7.044  1.00  1.190          C  
ATOM   1161  CD  GLN A  75     -18.106 -12.415  -6.325  1.00  1.190          C  
ATOM   1162  OE1 GLN A  75     -18.570 -12.273  -5.182  1.00  1.190          O  
ATOM   1163  NE2 GLN A  75     -18.165 -13.573  -6.980  1.00  1.190          N  
ATOM   1164  H   GLN A  75     -13.526 -10.050  -5.854  1.00  0.920          H  
ATOM   1165  HA  GLN A  75     -15.304 -12.440  -5.712  1.00  1.060          H  
ATOM   1166 1HB  GLN A  75     -16.618 -10.428  -5.250  1.00  1.430          H  
ATOM   1167 2HB  GLN A  75     -16.020  -9.671  -6.718  1.00  1.430          H  
ATOM   1168 1HG  GLN A  75     -18.231 -10.434  -7.158  1.00  1.430          H  
ATOM   1169 2HG  GLN A  75     -17.122 -11.539  -8.025  1.00  1.430          H  
ATOM   1170 1HE2 GLN A  75     -18.577 -14.377  -6.546  1.00  1.430          H  
ATOM   1171 2HE2 GLN A  75     -17.792 -13.654  -7.910  1.00  1.430          H  
ATOM   1172  N   PHE A  76     -14.545 -13.154  -7.931  1.00  1.350          N  
ATOM   1173  CA  PHE A  76     -14.144 -13.644  -9.246  1.00  1.660          C  
ATOM   1174  C   PHE A  76     -15.336 -14.252  -9.916  1.00  1.640          C  
ATOM   1175  O   PHE A  76     -16.116 -14.971  -9.279  1.00  1.630          O  
ATOM   1176  CB  PHE A  76     -13.031 -14.673  -9.196  1.00  2.200          C  
ATOM   1177  CG  PHE A  76     -12.729 -15.298 -10.507  1.00  2.200          C  
ATOM   1178  CD1 PHE A  76     -11.976 -14.652 -11.437  1.00  2.200          C  
ATOM   1179  CD2 PHE A  76     -13.200 -16.552 -10.802  1.00  2.200          C  
ATOM   1180  CE1 PHE A  76     -11.674 -15.250 -12.643  1.00  2.200          C  
ATOM   1181  CE2 PHE A  76     -12.899 -17.155 -12.003  1.00  2.200          C  
ATOM   1182  CZ  PHE A  76     -12.126 -16.505 -12.915  1.00  2.200          C  
ATOM   1183  H   PHE A  76     -14.832 -13.817  -7.207  1.00  1.620          H  
ATOM   1184  HA  PHE A  76     -13.803 -12.801  -9.849  1.00  1.990          H  
ATOM   1185 1HB  PHE A  76     -12.121 -14.207  -8.848  1.00  2.640          H  
ATOM   1186 2HB  PHE A  76     -13.284 -15.438  -8.526  1.00  2.640          H  
ATOM   1187  HD1 PHE A  76     -11.616 -13.659 -11.209  1.00  2.640          H  
ATOM   1188  HD2 PHE A  76     -13.808 -17.070 -10.064  1.00  2.640          H  
ATOM   1189  HE1 PHE A  76     -11.063 -14.725 -13.377  1.00  2.640          H  
ATOM   1190  HE2 PHE A  76     -13.258 -18.149 -12.216  1.00  2.640          H  
ATOM   1191  HZ  PHE A  76     -11.869 -16.983 -13.864  1.00  2.640          H  
ATOM   1192  N   ASN A  77     -15.498 -13.978 -11.195  1.00  1.760          N  
ATOM   1193  CA  ASN A  77     -16.615 -14.563 -11.890  1.00  1.900          C  
ATOM   1194  C   ASN A  77     -16.358 -14.773 -13.367  1.00  1.840          C  
ATOM   1195  O   ASN A  77     -16.413 -13.831 -14.162  1.00  2.110          O  
ATOM   1196  CB  ASN A  77     -17.866 -13.719 -11.686  1.00  2.600          C  
ATOM   1197  CG  ASN A  77     -19.130 -14.352 -12.268  1.00  2.600          C  
ATOM   1198  OD1 ASN A  77     -19.085 -15.148 -13.212  1.00  2.600          O  
ATOM   1199  ND2 ASN A  77     -20.265 -13.996 -11.707  1.00  2.600          N  
ATOM   1200  H   ASN A  77     -14.840 -13.385 -11.684  1.00  2.110          H  
ATOM   1201  HA  ASN A  77     -16.812 -15.524 -11.457  1.00  2.280          H  
ATOM   1202 1HB  ASN A  77     -18.024 -13.559 -10.618  1.00  3.120          H  
ATOM   1203 2HB  ASN A  77     -17.722 -12.741 -12.143  1.00  3.120          H  
ATOM   1204 1HD2 ASN A  77     -21.129 -14.376 -12.041  1.00  3.120          H  
ATOM   1205 2HD2 ASN A  77     -20.265 -13.349 -10.947  1.00  3.120          H  
ATOM   1206  N   ASN A  78     -16.035 -16.008 -13.721  1.00  2.200          N  
ATOM   1207  CA  ASN A  78     -15.769 -16.366 -15.110  1.00  2.240          C  
ATOM   1208  C   ASN A  78     -15.808 -17.870 -15.276  1.00  2.080          C  
ATOM   1209  O   ASN A  78     -16.789 -18.432 -15.763  1.00  2.250          O  
ATOM   1210  CB  ASN A  78     -14.454 -15.776 -15.620  1.00  3.120          C  
ATOM   1211  CG  ASN A  78     -14.277 -15.936 -17.112  1.00  3.120          C  
ATOM   1212  OD1 ASN A  78     -15.152 -15.542 -17.897  1.00  3.120          O  
ATOM   1213  ND2 ASN A  78     -13.161 -16.493 -17.520  1.00  3.120          N  
ATOM   1214  H   ASN A  78     -16.029 -16.711 -12.983  1.00  2.640          H  
ATOM   1215  HA  ASN A  78     -16.573 -15.961 -15.727  1.00  2.690          H  
ATOM   1216 1HB  ASN A  78     -14.389 -14.718 -15.374  1.00  3.740          H  
ATOM   1217 2HB  ASN A  78     -13.633 -16.260 -15.152  1.00  3.740          H  
ATOM   1218 1HD2 ASN A  78     -12.995 -16.631 -18.495  1.00  3.740          H  
ATOM   1219 2HD2 ASN A  78     -12.471 -16.793 -16.856  1.00  3.740          H  
ATOM   1220  N   ASP A  79     -14.760 -18.525 -14.798  1.00  1.840          N  
ATOM   1221  CA  ASP A  79     -14.671 -19.974 -14.821  1.00  1.760          C  
ATOM   1222  C   ASP A  79     -14.995 -20.543 -13.451  1.00  1.500          C  
ATOM   1223  O   ASP A  79     -14.834 -21.734 -13.186  1.00  1.400          O  
ATOM   1224  CB  ASP A  79     -13.263 -20.410 -15.230  1.00  2.500          C  
ATOM   1225  CG  ASP A  79     -12.913 -20.038 -16.665  1.00  2.500          C  
ATOM   1226  OD1 ASP A  79     -13.713 -20.262 -17.535  1.00  2.500          O  
ATOM   1227  OD2 ASP A  79     -11.852 -19.506 -16.868  1.00  2.500          O  
ATOM   1228  H   ASP A  79     -13.993 -17.998 -14.410  1.00  2.210          H  
ATOM   1229  HA  ASP A  79     -15.392 -20.365 -15.540  1.00  2.110          H  
ATOM   1230 1HB  ASP A  79     -12.532 -19.951 -14.560  1.00  3.000          H  
ATOM   1231 2HB  ASP A  79     -13.174 -21.492 -15.117  1.00  3.000          H  
ATOM   1232  N   ALA A  80     -15.411 -19.654 -12.575  1.00  1.530          N  
ATOM   1233  CA  ALA A  80     -15.759 -19.960 -11.210  1.00  1.380          C  
ATOM   1234  C   ALA A  80     -16.564 -18.822 -10.669  1.00  1.110          C  
ATOM   1235  O   ALA A  80     -16.524 -17.733 -11.228  1.00  1.100          O  
ATOM   1236  CB  ALA A  80     -14.517 -20.217 -10.358  1.00  1.990          C  
ATOM   1237  H   ALA A  80     -15.516 -18.709 -12.892  1.00  1.840          H  
ATOM   1238  HA  ALA A  80     -16.385 -20.853 -11.203  1.00  1.660          H  
ATOM   1239 1HB  ALA A  80     -14.825 -20.453  -9.342  1.00  2.390          H  
ATOM   1240 2HB  ALA A  80     -13.959 -21.059 -10.769  1.00  2.390          H  
ATOM   1241 3HB  ALA A  80     -13.885 -19.354 -10.340  1.00  2.390          H  
ATOM   1242  N   GLU A  81     -17.317 -19.075  -9.612  1.00  1.030          N  
ATOM   1243  CA  GLU A  81     -18.037 -18.026  -8.902  1.00  0.920          C  
ATOM   1244  C   GLU A  81     -17.478 -17.989  -7.492  1.00  0.850          C  
ATOM   1245  O   GLU A  81     -17.836 -18.821  -6.655  1.00  0.930          O  
ATOM   1246  CB  GLU A  81     -19.546 -18.298  -8.892  1.00  1.330          C  
ATOM   1247  CG  GLU A  81     -20.201 -18.309 -10.281  1.00  1.330          C  
ATOM   1248  CD  GLU A  81     -21.700 -18.574 -10.238  1.00  1.330          C  
ATOM   1249  OE1 GLU A  81     -22.223 -18.751  -9.164  1.00  1.330          O  
ATOM   1250  OE2 GLU A  81     -22.311 -18.606 -11.282  1.00  1.330          O  
ATOM   1251  H   GLU A  81     -17.346 -20.014  -9.242  1.00  1.240          H  
ATOM   1252  HA  GLU A  81     -17.844 -17.061  -9.376  1.00  1.100          H  
ATOM   1253 1HB  GLU A  81     -19.739 -19.262  -8.422  1.00  1.600          H  
ATOM   1254 2HB  GLU A  81     -20.045 -17.536  -8.294  1.00  1.600          H  
ATOM   1255 1HG  GLU A  81     -20.025 -17.343 -10.760  1.00  1.600          H  
ATOM   1256 2HG  GLU A  81     -19.721 -19.074 -10.890  1.00  1.600          H  
ATOM   1257  N   LEU A  82     -16.529 -17.090  -7.262  1.00  0.840          N  
ATOM   1258  CA  LEU A  82     -15.812 -17.081  -5.999  1.00  0.900          C  
ATOM   1259  C   LEU A  82     -16.025 -15.828  -5.188  1.00  0.780          C  
ATOM   1260  O   LEU A  82     -15.697 -14.735  -5.647  1.00  0.740          O  
ATOM   1261  CB  LEU A  82     -14.325 -17.179  -6.256  1.00  1.240          C  
ATOM   1262  CG  LEU A  82     -13.855 -18.360  -7.066  1.00  1.240          C  
ATOM   1263  CD1 LEU A  82     -12.368 -18.235  -7.314  1.00  1.240          C  
ATOM   1264  CD2 LEU A  82     -14.173 -19.630  -6.326  1.00  1.240          C  
ATOM   1265  H   LEU A  82     -16.304 -16.409  -7.986  1.00  1.010          H  
ATOM   1266  HA  LEU A  82     -16.139 -17.933  -5.405  1.00  1.080          H  
ATOM   1267 1HB  LEU A  82     -14.009 -16.282  -6.722  1.00  1.480          H  
ATOM   1268 2HB  LEU A  82     -13.861 -17.227  -5.312  1.00  1.480          H  
ATOM   1269  HG  LEU A  82     -14.361 -18.361  -8.026  1.00  1.480          H  
ATOM   1270 1HD1 LEU A  82     -12.032 -19.083  -7.905  1.00  1.480          H  
ATOM   1271 2HD1 LEU A  82     -12.154 -17.318  -7.846  1.00  1.480          H  
ATOM   1272 3HD1 LEU A  82     -11.838 -18.228  -6.367  1.00  1.480          H  
ATOM   1273 1HD2 LEU A  82     -13.837 -20.487  -6.908  1.00  1.480          H  
ATOM   1274 2HD2 LEU A  82     -13.660 -19.625  -5.361  1.00  1.480          H  
ATOM   1275 3HD2 LEU A  82     -15.248 -19.702  -6.162  1.00  1.480          H  
ATOM   1276  N   THR A  83     -16.516 -15.982  -3.964  1.00  0.850          N  
ATOM   1277  CA  THR A  83     -16.714 -14.829  -3.095  1.00  0.800          C  
ATOM   1278  C   THR A  83     -15.907 -14.990  -1.816  1.00  0.740          C  
ATOM   1279  O   THR A  83     -16.170 -15.903  -1.028  1.00  0.770          O  
ATOM   1280  CB  THR A  83     -18.195 -14.668  -2.692  1.00  1.140          C  
ATOM   1281  OG1 THR A  83     -19.012 -14.516  -3.855  1.00  1.140          O  
ATOM   1282  CG2 THR A  83     -18.354 -13.438  -1.812  1.00  1.140          C  
ATOM   1283  H   THR A  83     -16.766 -16.904  -3.639  1.00  1.020          H  
ATOM   1284  HA  THR A  83     -16.375 -13.924  -3.604  1.00  0.960          H  
ATOM   1285  HB  THR A  83     -18.519 -15.550  -2.144  1.00  1.370          H  
ATOM   1286  HG1 THR A  83     -18.853 -13.638  -4.253  1.00  1.370          H  
ATOM   1287 1HG2 THR A  83     -19.400 -13.327  -1.526  1.00  1.370          H  
ATOM   1288 2HG2 THR A  83     -17.742 -13.545  -0.916  1.00  1.370          H  
ATOM   1289 3HG2 THR A  83     -18.032 -12.557  -2.370  1.00  1.370          H  
ATOM   1290  N   TYR A  84     -14.954 -14.093  -1.593  1.00  0.730          N  
ATOM   1291  CA  TYR A  84     -14.124 -14.144  -0.397  1.00  0.790          C  
ATOM   1292  C   TYR A  84     -14.097 -12.851   0.392  1.00  0.800          C  
ATOM   1293  O   TYR A  84     -14.163 -11.750  -0.162  1.00  0.830          O  
ATOM   1294  CB  TYR A  84     -12.686 -14.501  -0.732  1.00  1.080          C  
ATOM   1295  CG  TYR A  84     -12.434 -15.867  -1.246  1.00  1.080          C  
ATOM   1296  CD1 TYR A  84     -12.560 -16.176  -2.597  1.00  1.080          C  
ATOM   1297  CD2 TYR A  84     -12.001 -16.826  -0.351  1.00  1.080          C  
ATOM   1298  CE1 TYR A  84     -12.232 -17.455  -3.018  1.00  1.080          C  
ATOM   1299  CE2 TYR A  84     -11.688 -18.078  -0.786  1.00  1.080          C  
ATOM   1300  CZ  TYR A  84     -11.799 -18.388  -2.112  1.00  1.080          C  
ATOM   1301  OH  TYR A  84     -11.438 -19.630  -2.541  1.00  1.080          O  
ATOM   1302  H   TYR A  84     -14.768 -13.382  -2.299  1.00  0.880          H  
ATOM   1303  HA  TYR A  84     -14.526 -14.913   0.264  1.00  0.950          H  
ATOM   1304 1HB  TYR A  84     -12.337 -13.821  -1.470  1.00  1.300          H  
ATOM   1305 2HB  TYR A  84     -12.065 -14.352   0.150  1.00  1.300          H  
ATOM   1306  HD1 TYR A  84     -12.887 -15.417  -3.313  1.00  1.300          H  
ATOM   1307  HD2 TYR A  84     -11.889 -16.575   0.704  1.00  1.300          H  
ATOM   1308  HE1 TYR A  84     -12.286 -17.730  -4.051  1.00  1.300          H  
ATOM   1309  HE2 TYR A  84     -11.328 -18.830  -0.080  1.00  1.300          H  
ATOM   1310  HH  TYR A  84     -10.644 -19.908  -2.037  1.00  1.300          H  
ATOM   1311  N   GLU A  85     -13.930 -13.006   1.699  1.00  0.810          N  
ATOM   1312  CA  GLU A  85     -13.727 -11.893   2.615  1.00  0.870          C  
ATOM   1313  C   GLU A  85     -12.427 -12.129   3.364  1.00  0.860          C  
ATOM   1314  O   GLU A  85     -12.331 -13.067   4.160  1.00  0.990          O  
ATOM   1315  CB  GLU A  85     -14.884 -11.774   3.619  1.00  1.190          C  
ATOM   1316  CG  GLU A  85     -16.245 -11.413   3.012  1.00  1.190          C  
ATOM   1317  CD  GLU A  85     -17.350 -11.268   4.051  1.00  1.190          C  
ATOM   1318  OE1 GLU A  85     -17.081 -11.445   5.215  1.00  1.190          O  
ATOM   1319  OE2 GLU A  85     -18.456 -10.963   3.673  1.00  1.190          O  
ATOM   1320  H   GLU A  85     -13.918 -13.943   2.076  1.00  0.970          H  
ATOM   1321  HA  GLU A  85     -13.637 -10.963   2.049  1.00  1.040          H  
ATOM   1322 1HB  GLU A  85     -15.004 -12.725   4.137  1.00  1.430          H  
ATOM   1323 2HB  GLU A  85     -14.632 -11.036   4.370  1.00  1.430          H  
ATOM   1324 1HG  GLU A  85     -16.143 -10.472   2.470  1.00  1.430          H  
ATOM   1325 2HG  GLU A  85     -16.527 -12.183   2.295  1.00  1.430          H  
ATOM   1326  N   ILE A  86     -11.421 -11.308   3.088  1.00  0.800          N  
ATOM   1327  CA  ILE A  86     -10.124 -11.483   3.720  1.00  0.850          C  
ATOM   1328  C   ILE A  86      -9.809 -10.277   4.590  1.00  0.830          C  
ATOM   1329  O   ILE A  86      -9.871  -9.129   4.142  1.00  0.810          O  
ATOM   1330  CB  ILE A  86      -9.013 -11.736   2.679  1.00  1.170          C  
ATOM   1331  CG1 ILE A  86      -9.352 -13.016   1.869  1.00  1.170          C  
ATOM   1332  CG2 ILE A  86      -7.672 -11.909   3.377  1.00  1.170          C  
ATOM   1333  CD1 ILE A  86      -8.412 -13.298   0.720  1.00  1.170          C  
ATOM   1334  H   ILE A  86     -11.562 -10.548   2.422  1.00  0.960          H  
ATOM   1335  HA  ILE A  86     -10.165 -12.356   4.369  1.00  1.020          H  
ATOM   1336  HB  ILE A  86      -8.963 -10.895   1.986  1.00  1.400          H  
ATOM   1337 1HG1 ILE A  86      -9.344 -13.871   2.544  1.00  1.400          H  
ATOM   1338 2HG1 ILE A  86     -10.355 -12.911   1.462  1.00  1.400          H  
ATOM   1339 1HG2 ILE A  86      -6.887 -12.090   2.642  1.00  1.400          H  
ATOM   1340 2HG2 ILE A  86      -7.432 -11.024   3.947  1.00  1.400          H  
ATOM   1341 3HG2 ILE A  86      -7.736 -12.755   4.055  1.00  1.400          H  
ATOM   1342 1HD1 ILE A  86      -8.728 -14.207   0.214  1.00  1.400          H  
ATOM   1343 2HD1 ILE A  86      -8.400 -12.482   0.020  1.00  1.400          H  
ATOM   1344 3HD1 ILE A  86      -7.432 -13.430   1.104  1.00  1.400          H  
ATOM   1345  N   LEU A  87      -9.533 -10.528   5.860  1.00  0.870          N  
ATOM   1346  CA  LEU A  87      -9.265  -9.437   6.783  1.00  0.890          C  
ATOM   1347  C   LEU A  87      -7.749  -9.212   6.864  1.00  0.780          C  
ATOM   1348  O   LEU A  87      -6.995 -10.154   7.127  1.00  0.800          O  
ATOM   1349  CB  LEU A  87      -9.884  -9.773   8.151  1.00  1.240          C  
ATOM   1350  CG  LEU A  87      -9.779  -8.702   9.184  1.00  1.240          C  
ATOM   1351  CD1 LEU A  87     -10.586  -7.545   8.725  1.00  1.240          C  
ATOM   1352  CD2 LEU A  87     -10.260  -9.204  10.535  1.00  1.240          C  
ATOM   1353  H   LEU A  87      -9.502 -11.485   6.186  1.00  1.040          H  
ATOM   1354  HA  LEU A  87      -9.725  -8.524   6.407  1.00  1.070          H  
ATOM   1355 1HB  LEU A  87     -10.939  -9.998   8.008  1.00  1.490          H  
ATOM   1356 2HB  LEU A  87      -9.390 -10.660   8.547  1.00  1.490          H  
ATOM   1357  HG  LEU A  87      -8.778  -8.385   9.252  1.00  1.490          H  
ATOM   1358 1HD1 LEU A  87     -10.501  -6.737   9.435  1.00  1.490          H  
ATOM   1359 2HD1 LEU A  87     -10.217  -7.234   7.788  1.00  1.490          H  
ATOM   1360 3HD1 LEU A  87     -11.626  -7.836   8.622  1.00  1.490          H  
ATOM   1361 1HD2 LEU A  87     -10.177  -8.402  11.270  1.00  1.490          H  
ATOM   1362 2HD2 LEU A  87     -11.299  -9.520  10.459  1.00  1.490          H  
ATOM   1363 3HD2 LEU A  87      -9.644 -10.047  10.847  1.00  1.490          H  
ATOM   1364  N   LEU A  88      -7.301  -7.984   6.581  1.00  0.750          N  
ATOM   1365  CA  LEU A  88      -5.868  -7.671   6.571  1.00  0.730          C  
ATOM   1366  C   LEU A  88      -5.525  -6.460   7.452  1.00  0.780          C  
ATOM   1367  O   LEU A  88      -6.336  -5.550   7.577  1.00  0.930          O  
ATOM   1368  CB  LEU A  88      -5.395  -7.346   5.155  1.00  1.030          C  
ATOM   1369  CG  LEU A  88      -5.391  -8.447   4.127  1.00  1.030          C  
ATOM   1370  CD1 LEU A  88      -6.692  -8.376   3.346  1.00  1.030          C  
ATOM   1371  CD2 LEU A  88      -4.172  -8.275   3.217  1.00  1.030          C  
ATOM   1372  H   LEU A  88      -7.980  -7.247   6.379  1.00  0.900          H  
ATOM   1373  HA  LEU A  88      -5.349  -8.554   6.911  1.00  0.880          H  
ATOM   1374 1HB  LEU A  88      -6.102  -6.623   4.782  1.00  1.240          H  
ATOM   1375 2HB  LEU A  88      -4.402  -6.891   5.191  1.00  1.240          H  
ATOM   1376  HG  LEU A  88      -5.342  -9.420   4.623  1.00  1.240          H  
ATOM   1377 1HD1 LEU A  88      -6.721  -9.165   2.605  1.00  1.240          H  
ATOM   1378 2HD1 LEU A  88      -7.516  -8.492   4.022  1.00  1.240          H  
ATOM   1379 3HD1 LEU A  88      -6.771  -7.417   2.855  1.00  1.240          H  
ATOM   1380 1HD2 LEU A  88      -4.160  -9.070   2.468  1.00  1.240          H  
ATOM   1381 2HD2 LEU A  88      -4.216  -7.314   2.722  1.00  1.240          H  
ATOM   1382 3HD2 LEU A  88      -3.260  -8.327   3.816  1.00  1.240          H  
ATOM   1383  N   PRO A  89      -4.324  -6.376   8.044  1.00  0.810          N  
ATOM   1384  CA  PRO A  89      -3.878  -5.231   8.823  1.00  0.960          C  
ATOM   1385  C   PRO A  89      -4.013  -3.969   7.997  1.00  0.970          C  
ATOM   1386  O   PRO A  89      -3.745  -3.981   6.791  1.00  1.030          O  
ATOM   1387  CB  PRO A  89      -2.419  -5.583   9.123  1.00  1.440          C  
ATOM   1388  CG  PRO A  89      -2.392  -7.100   9.115  1.00  1.440          C  
ATOM   1389  CD  PRO A  89      -3.361  -7.507   8.022  1.00  1.440          C  
ATOM   1390  HA  PRO A  89      -4.450  -5.140   9.746  1.00  1.150          H  
ATOM   1391 1HB  PRO A  89      -1.760  -5.135   8.382  1.00  1.730          H  
ATOM   1392 2HB  PRO A  89      -2.131  -5.164  10.097  1.00  1.730          H  
ATOM   1393 1HG  PRO A  89      -1.365  -7.455   8.910  1.00  1.730          H  
ATOM   1394 2HG  PRO A  89      -2.672  -7.491  10.102  1.00  1.730          H  
ATOM   1395 1HD  PRO A  89      -2.846  -7.575   7.049  1.00  1.730          H  
ATOM   1396 2HD  PRO A  89      -3.806  -8.454   8.323  1.00  1.730          H  
ATOM   1397  N   ASN A  90      -4.374  -2.864   8.655  1.00  1.200          N  
ATOM   1398  CA  ASN A  90      -4.576  -1.590   7.958  1.00  1.410          C  
ATOM   1399  C   ASN A  90      -3.438  -1.220   7.009  1.00  1.450          C  
ATOM   1400  O   ASN A  90      -3.648  -0.950   5.823  1.00  1.330          O  
ATOM   1401  CB  ASN A  90      -4.668  -0.461   8.976  1.00  1.890          C  
ATOM   1402  CG  ASN A  90      -5.930  -0.373   9.785  1.00  1.890          C  
ATOM   1403  OD1 ASN A  90      -6.990  -0.883   9.445  1.00  1.890          O  
ATOM   1404  ND2 ASN A  90      -5.808   0.273  10.898  1.00  1.890          N  
ATOM   1405  H   ASN A  90      -4.585  -2.928   9.656  1.00  1.440          H  
ATOM   1406  HA  ASN A  90      -5.492  -1.658   7.370  1.00  1.690          H  
ATOM   1407 1HB  ASN A  90      -3.833  -0.542   9.675  1.00  2.270          H  
ATOM   1408 2HB  ASN A  90      -4.546   0.475   8.447  1.00  2.270          H  
ATOM   1409 1HD2 ASN A  90      -6.583   0.377  11.524  1.00  2.270          H  
ATOM   1410 2HD2 ASN A  90      -4.911   0.637  11.175  1.00  2.270          H  
ATOM   1411  N   HIS A  91      -2.215  -1.285   7.525  1.00  1.880          N  
ATOM   1412  CA  HIS A  91      -1.057  -0.848   6.759  1.00  2.120          C  
ATOM   1413  C   HIS A  91      -0.705  -1.827   5.651  1.00  2.000          C  
ATOM   1414  O   HIS A  91      -0.409  -1.429   4.521  1.00  2.320          O  
ATOM   1415  CB  HIS A  91       0.147  -0.740   7.702  1.00  2.870          C  
ATOM   1416  CG  HIS A  91       0.042   0.343   8.742  1.00  2.870          C  
ATOM   1417  ND1 HIS A  91       0.140   1.673   8.440  1.00  2.870          N  
ATOM   1418  CD2 HIS A  91      -0.159   0.275  10.083  1.00  2.870          C  
ATOM   1419  CE1 HIS A  91       0.018   2.386   9.549  1.00  2.870          C  
ATOM   1420  NE2 HIS A  91      -0.167   1.562  10.557  1.00  2.870          N  
ATOM   1421  H   HIS A  91      -2.107  -1.577   8.485  1.00  2.260          H  
ATOM   1422  HA  HIS A  91      -1.253   0.125   6.310  1.00  2.540          H  
ATOM   1423 1HB  HIS A  91       0.289  -1.691   8.215  1.00  3.450          H  
ATOM   1424 2HB  HIS A  91       1.044  -0.553   7.111  1.00  3.450          H  
ATOM   1425  HD1 HIS A  91       0.215   2.079   7.512  1.00  3.450          H  
ATOM   1426  HD2 HIS A  91      -0.297  -0.559  10.772  1.00  3.450          H  
ATOM   1427  HE1 HIS A  91       0.078   3.473   9.523  1.00  3.450          H  
ATOM   1428  N   GLU A  92      -0.763  -3.114   5.973  1.00  1.900          N  
ATOM   1429  CA  GLU A  92      -0.383  -4.161   5.040  1.00  1.890          C  
ATOM   1430  C   GLU A  92      -1.291  -4.153   3.817  1.00  1.590          C  
ATOM   1431  O   GLU A  92      -0.816  -4.159   2.678  1.00  1.800          O  
ATOM   1432  CB  GLU A  92      -0.404  -5.515   5.764  1.00  2.650          C  
ATOM   1433  CG  GLU A  92      -0.010  -6.669   4.920  1.00  2.650          C  
ATOM   1434  CD  GLU A  92       0.125  -7.995   5.652  1.00  2.650          C  
ATOM   1435  OE1 GLU A  92      -0.056  -8.011   6.839  1.00  2.650          O  
ATOM   1436  OE2 GLU A  92       0.461  -8.984   5.017  1.00  2.650          O  
ATOM   1437  H   GLU A  92      -1.068  -3.369   6.899  1.00  2.280          H  
ATOM   1438  HA  GLU A  92       0.635  -3.967   4.700  1.00  2.270          H  
ATOM   1439 1HB  GLU A  92       0.247  -5.481   6.638  1.00  3.180          H  
ATOM   1440 2HB  GLU A  92      -1.417  -5.710   6.113  1.00  3.180          H  
ATOM   1441 1HG  GLU A  92      -0.819  -6.758   4.222  1.00  3.180          H  
ATOM   1442 2HG  GLU A  92       0.905  -6.438   4.376  1.00  3.180          H  
ATOM   1443  N   PHE A  93      -2.599  -4.090   4.049  1.00  1.740          N  
ATOM   1444  CA  PHE A  93      -3.543  -4.080   2.947  1.00  2.240          C  
ATOM   1445  C   PHE A  93      -3.332  -2.913   2.019  1.00  2.160          C  
ATOM   1446  O   PHE A  93      -3.283  -3.069   0.792  1.00  2.120          O  
ATOM   1447  CB  PHE A  93      -4.974  -4.035   3.449  1.00  2.940          C  
ATOM   1448  CG  PHE A  93      -5.955  -3.885   2.345  1.00  2.940          C  
ATOM   1449  CD1 PHE A  93      -6.147  -4.902   1.451  1.00  2.940          C  
ATOM   1450  CD2 PHE A  93      -6.711  -2.739   2.213  1.00  2.940          C  
ATOM   1451  CE1 PHE A  93      -7.044  -4.779   0.429  1.00  2.940          C  
ATOM   1452  CE2 PHE A  93      -7.624  -2.621   1.204  1.00  2.940          C  
ATOM   1453  CZ  PHE A  93      -7.783  -3.648   0.306  1.00  2.940          C  
ATOM   1454  H   PHE A  93      -2.947  -4.062   5.009  1.00  2.090          H  
ATOM   1455  HA  PHE A  93      -3.407  -4.998   2.378  1.00  2.690          H  
ATOM   1456 1HB  PHE A  93      -5.189  -4.897   3.983  1.00  3.520          H  
ATOM   1457 2HB  PHE A  93      -5.094  -3.191   4.141  1.00  3.520          H  
ATOM   1458  HD1 PHE A  93      -5.561  -5.803   1.559  1.00  3.520          H  
ATOM   1459  HD2 PHE A  93      -6.572  -1.929   2.929  1.00  3.520          H  
ATOM   1460  HE1 PHE A  93      -7.169  -5.586  -0.285  1.00  3.520          H  
ATOM   1461  HE2 PHE A  93      -8.213  -1.711   1.108  1.00  3.520          H  
ATOM   1462  HZ  PHE A  93      -8.491  -3.560  -0.505  1.00  3.520          H  
ATOM   1463  N   LEU A  94      -3.242  -1.729   2.586  1.00  2.490          N  
ATOM   1464  CA  LEU A  94      -3.141  -0.564   1.754  1.00  2.820          C  
ATOM   1465  C   LEU A  94      -1.843  -0.544   0.923  1.00  2.310          C  
ATOM   1466  O   LEU A  94      -1.860  -0.167  -0.264  1.00  2.300          O  
ATOM   1467  CB  LEU A  94      -3.336   0.637   2.665  1.00  3.820          C  
ATOM   1468  CG  LEU A  94      -4.748   0.726   3.210  1.00  3.820          C  
ATOM   1469  CD1 LEU A  94      -4.839   1.860   4.211  1.00  3.820          C  
ATOM   1470  CD2 LEU A  94      -5.699   0.883   2.039  1.00  3.820          C  
ATOM   1471  H   LEU A  94      -3.269  -1.621   3.606  1.00  2.990          H  
ATOM   1472  HA  LEU A  94      -3.976  -0.585   1.056  1.00  3.380          H  
ATOM   1473 1HB  LEU A  94      -2.640   0.565   3.506  1.00  4.580          H  
ATOM   1474 2HB  LEU A  94      -3.160   1.521   2.149  1.00  4.580          H  
ATOM   1475  HG  LEU A  94      -4.992  -0.195   3.741  1.00  4.580          H  
ATOM   1476 1HD1 LEU A  94      -5.847   1.915   4.620  1.00  4.580          H  
ATOM   1477 2HD1 LEU A  94      -4.141   1.649   5.009  1.00  4.580          H  
ATOM   1478 3HD1 LEU A  94      -4.587   2.805   3.734  1.00  4.580          H  
ATOM   1479 1HD2 LEU A  94      -6.720   0.919   2.405  1.00  4.580          H  
ATOM   1480 2HD2 LEU A  94      -5.462   1.798   1.494  1.00  4.580          H  
ATOM   1481 3HD2 LEU A  94      -5.591   0.031   1.378  1.00  4.580          H  
ATOM   1482  N   GLU A  95      -0.716  -0.999   1.492  1.00  2.170          N  
ATOM   1483  CA  GLU A  95       0.482  -1.031   0.660  1.00  2.380          C  
ATOM   1484  C   GLU A  95       0.337  -2.080  -0.443  1.00  1.890          C  
ATOM   1485  O   GLU A  95       0.762  -1.839  -1.578  1.00  2.160          O  
ATOM   1486  CB  GLU A  95       1.767  -1.276   1.460  1.00  3.250          C  
ATOM   1487  CG  GLU A  95       2.198  -0.110   2.358  1.00  3.250          C  
ATOM   1488  CD  GLU A  95       3.578  -0.310   2.981  1.00  3.250          C  
ATOM   1489  OE1 GLU A  95       4.139  -1.372   2.831  1.00  3.250          O  
ATOM   1490  OE2 GLU A  95       4.076   0.619   3.579  1.00  3.250          O  
ATOM   1491  H   GLU A  95      -0.688  -1.296   2.470  1.00  2.600          H  
ATOM   1492  HA  GLU A  95       0.588  -0.066   0.176  1.00  2.860          H  
ATOM   1493 1HB  GLU A  95       1.626  -2.152   2.099  1.00  3.900          H  
ATOM   1494 2HB  GLU A  95       2.586  -1.498   0.775  1.00  3.900          H  
ATOM   1495 1HG  GLU A  95       2.191   0.807   1.786  1.00  3.900          H  
ATOM   1496 2HG  GLU A  95       1.462  -0.005   3.155  1.00  3.900          H  
ATOM   1497  N   TYR A  96      -0.328  -3.207  -0.145  1.00  1.530          N  
ATOM   1498  CA  TYR A  96      -0.519  -4.253  -1.144  1.00  1.840          C  
ATOM   1499  C   TYR A  96      -1.288  -3.766  -2.343  1.00  1.630          C  
ATOM   1500  O   TYR A  96      -0.940  -4.106  -3.478  1.00  1.970          O  
ATOM   1501  CB  TYR A  96      -1.260  -5.451  -0.590  1.00  2.450          C  
ATOM   1502  CG  TYR A  96      -0.447  -6.341   0.234  1.00  2.450          C  
ATOM   1503  CD1 TYR A  96      -1.057  -7.102   1.170  1.00  2.450          C  
ATOM   1504  CD2 TYR A  96       0.924  -6.412   0.053  1.00  2.450          C  
ATOM   1505  CE1 TYR A  96      -0.329  -7.928   1.929  1.00  2.450          C  
ATOM   1506  CE2 TYR A  96       1.665  -7.260   0.836  1.00  2.450          C  
ATOM   1507  CZ  TYR A  96       1.031  -8.019   1.779  1.00  2.450          C  
ATOM   1508  OH  TYR A  96       1.742  -8.870   2.591  1.00  2.450          O  
ATOM   1509  H   TYR A  96      -0.668  -3.366   0.808  1.00  1.840          H  
ATOM   1510  HA  TYR A  96       0.464  -4.574  -1.489  1.00  2.210          H  
ATOM   1511 1HB  TYR A  96      -2.101  -5.117   0.009  1.00  2.940          H  
ATOM   1512 2HB  TYR A  96      -1.660  -6.019  -1.412  1.00  2.940          H  
ATOM   1513  HD1 TYR A  96      -2.132  -7.034   1.312  1.00  2.940          H  
ATOM   1514  HD2 TYR A  96       1.416  -5.798  -0.704  1.00  2.940          H  
ATOM   1515  HE1 TYR A  96      -0.821  -8.512   2.681  1.00  2.940          H  
ATOM   1516  HE2 TYR A  96       2.745  -7.325   0.708  1.00  2.940          H  
ATOM   1517  HH  TYR A  96       1.239  -9.007   3.430  1.00  2.940          H  
ATOM   1518  N   LEU A  97      -2.311  -2.940  -2.119  1.00  1.550          N  
ATOM   1519  CA  LEU A  97      -3.081  -2.477  -3.259  1.00  2.010          C  
ATOM   1520  C   LEU A  97      -2.172  -1.748  -4.226  1.00  1.570          C  
ATOM   1521  O   LEU A  97      -2.228  -1.990  -5.433  1.00  1.750          O  
ATOM   1522  CB  LEU A  97      -4.176  -1.504  -2.822  1.00  2.630          C  
ATOM   1523  CG  LEU A  97      -5.339  -2.067  -2.050  1.00  2.630          C  
ATOM   1524  CD1 LEU A  97      -6.175  -0.899  -1.598  1.00  2.630          C  
ATOM   1525  CD2 LEU A  97      -6.128  -3.018  -2.933  1.00  2.630          C  
ATOM   1526  H   LEU A  97      -2.567  -2.694  -1.158  1.00  1.860          H  
ATOM   1527  HA  LEU A  97      -3.525  -3.330  -3.759  1.00  2.410          H  
ATOM   1528 1HB  LEU A  97      -3.712  -0.749  -2.181  1.00  3.160          H  
ATOM   1529 2HB  LEU A  97      -4.568  -1.001  -3.696  1.00  3.160          H  
ATOM   1530  HG  LEU A  97      -4.983  -2.604  -1.165  1.00  3.160          H  
ATOM   1531 1HD1 LEU A  97      -7.026  -1.234  -1.046  1.00  3.160          H  
ATOM   1532 2HD1 LEU A  97      -5.573  -0.248  -0.975  1.00  3.160          H  
ATOM   1533 3HD1 LEU A  97      -6.510  -0.353  -2.467  1.00  3.160          H  
ATOM   1534 1HD2 LEU A  97      -6.970  -3.411  -2.387  1.00  3.160          H  
ATOM   1535 2HD2 LEU A  97      -6.487  -2.488  -3.796  1.00  3.160          H  
ATOM   1536 3HD2 LEU A  97      -5.488  -3.839  -3.249  1.00  3.160          H  
ATOM   1537  N   ILE A  98      -1.293  -0.900  -3.704  1.00  1.450          N  
ATOM   1538  CA  ILE A  98      -0.399  -0.169  -4.591  1.00  1.770          C  
ATOM   1539  C   ILE A  98       0.643  -1.067  -5.242  1.00  1.550          C  
ATOM   1540  O   ILE A  98       0.916  -0.922  -6.434  1.00  1.660          O  
ATOM   1541  CB  ILE A  98       0.229   1.041  -3.911  1.00  2.350          C  
ATOM   1542  CG1 ILE A  98      -0.879   2.056  -3.629  1.00  2.350          C  
ATOM   1543  CG2 ILE A  98       1.310   1.666  -4.801  1.00  2.350          C  
ATOM   1544  CD1 ILE A  98      -0.435   3.139  -2.775  1.00  2.350          C  
ATOM   1545  H   ILE A  98      -1.272  -0.749  -2.687  1.00  1.740          H  
ATOM   1546  HA  ILE A  98      -1.004   0.240  -5.393  1.00  2.120          H  
ATOM   1547  HB  ILE A  98       0.662   0.735  -2.953  1.00  2.820          H  
ATOM   1548 1HG1 ILE A  98      -1.231   2.476  -4.572  1.00  2.820          H  
ATOM   1549 2HG1 ILE A  98      -1.714   1.552  -3.138  1.00  2.820          H  
ATOM   1550 1HG2 ILE A  98       1.742   2.533  -4.301  1.00  2.820          H  
ATOM   1551 2HG2 ILE A  98       2.093   0.930  -4.991  1.00  2.820          H  
ATOM   1552 3HG2 ILE A  98       0.868   1.975  -5.738  1.00  2.820          H  
ATOM   1553 1HD1 ILE A  98      -1.248   3.848  -2.596  1.00  2.820          H  
ATOM   1554 2HD1 ILE A  98      -0.101   2.735  -1.856  1.00  2.820          H  
ATOM   1555 3HD1 ILE A  98       0.381   3.632  -3.264  1.00  2.820          H  
ATOM   1556  N   ASP A  99       1.251  -1.986  -4.482  1.00  1.720          N  
ATOM   1557  CA  ASP A  99       2.268  -2.845  -5.098  1.00  2.360          C  
ATOM   1558  C   ASP A  99       1.689  -3.604  -6.291  1.00  2.260          C  
ATOM   1559  O   ASP A  99       2.319  -3.685  -7.357  1.00  2.600          O  
ATOM   1560  CB  ASP A  99       2.815  -3.886  -4.109  1.00  3.050          C  
ATOM   1561  CG  ASP A  99       3.729  -3.328  -3.018  1.00  3.050          C  
ATOM   1562  OD1 ASP A  99       4.156  -2.199  -3.128  1.00  3.050          O  
ATOM   1563  OD2 ASP A  99       4.041  -4.060  -2.107  1.00  3.050          O  
ATOM   1564  H   ASP A  99       1.006  -2.078  -3.494  1.00  2.060          H  
ATOM   1565  HA  ASP A  99       3.087  -2.217  -5.449  1.00  2.830          H  
ATOM   1566 1HB  ASP A  99       1.971  -4.383  -3.623  1.00  3.660          H  
ATOM   1567 2HB  ASP A  99       3.361  -4.650  -4.660  1.00  3.660          H  
ATOM   1568  N   MET A 100       0.460  -4.111  -6.135  1.00  2.120          N  
ATOM   1569  CA  MET A 100      -0.170  -4.850  -7.213  1.00  2.660          C  
ATOM   1570  C   MET A 100      -0.417  -3.932  -8.402  1.00  2.400          C  
ATOM   1571  O   MET A 100      -0.151  -4.310  -9.545  1.00  2.820          O  
ATOM   1572  CB  MET A 100      -1.475  -5.476  -6.721  1.00  3.510          C  
ATOM   1573  CG  MET A 100      -1.312  -6.652  -5.753  1.00  3.510          C  
ATOM   1574  SD  MET A 100      -2.886  -7.494  -5.375  1.00  3.510          S  
ATOM   1575  CE  MET A 100      -3.661  -6.349  -4.224  1.00  3.510          C  
ATOM   1576  H   MET A 100      -0.025  -4.004  -5.241  1.00  2.540          H  
ATOM   1577  HA  MET A 100       0.503  -5.642  -7.534  1.00  3.190          H  
ATOM   1578 1HB  MET A 100      -2.068  -4.712  -6.216  1.00  4.210          H  
ATOM   1579 2HB  MET A 100      -2.040  -5.826  -7.558  1.00  4.210          H  
ATOM   1580 1HG  MET A 100      -0.630  -7.383  -6.195  1.00  4.210          H  
ATOM   1581 2HG  MET A 100      -0.874  -6.299  -4.819  1.00  4.210          H  
ATOM   1582 1HE  MET A 100      -4.627  -6.743  -3.909  1.00  4.210          H  
ATOM   1583 2HE  MET A 100      -3.022  -6.214  -3.356  1.00  4.210          H  
ATOM   1584 3HE  MET A 100      -3.804  -5.395  -4.719  1.00  4.210          H  
ATOM   1585  N   LEU A 101      -0.843  -2.698  -8.145  1.00  1.930          N  
ATOM   1586  CA  LEU A 101      -1.098  -1.764  -9.229  1.00  2.110          C  
ATOM   1587  C   LEU A 101       0.141  -1.390  -9.989  1.00  1.920          C  
ATOM   1588  O   LEU A 101       0.089  -1.238 -11.206  1.00  2.180          O  
ATOM   1589  CB  LEU A 101      -1.726  -0.506  -8.704  1.00  2.880          C  
ATOM   1590  CG  LEU A 101      -3.078  -0.683  -8.215  1.00  2.880          C  
ATOM   1591  CD1 LEU A 101      -3.467   0.528  -7.573  1.00  2.880          C  
ATOM   1592  CD2 LEU A 101      -3.984  -1.034  -9.343  1.00  2.880          C  
ATOM   1593  H   LEU A 101      -1.045  -2.412  -7.183  1.00  2.320          H  
ATOM   1594  HA  LEU A 101      -1.792  -2.224  -9.920  1.00  2.530          H  
ATOM   1595 1HB  LEU A 101      -1.117  -0.131  -7.884  1.00  3.460          H  
ATOM   1596 2HB  LEU A 101      -1.741   0.242  -9.496  1.00  3.460          H  
ATOM   1597  HG  LEU A 101      -3.111  -1.475  -7.507  1.00  3.460          H  
ATOM   1598 1HD1 LEU A 101      -4.461   0.404  -7.203  1.00  3.460          H  
ATOM   1599 2HD1 LEU A 101      -2.792   0.736  -6.752  1.00  3.460          H  
ATOM   1600 3HD1 LEU A 101      -3.428   1.338  -8.286  1.00  3.460          H  
ATOM   1601 1HD2 LEU A 101      -4.998  -1.157  -8.983  1.00  3.460          H  
ATOM   1602 2HD2 LEU A 101      -3.966  -0.261 -10.072  1.00  3.460          H  
ATOM   1603 3HD2 LEU A 101      -3.643  -1.960  -9.790  1.00  3.460          H  
ATOM   1604  N   MET A 102       1.272  -1.251  -9.303  1.00  1.810          N  
ATOM   1605  CA  MET A 102       2.464  -0.864 -10.036  1.00  2.180          C  
ATOM   1606  C   MET A 102       2.836  -2.006 -10.979  1.00  2.490          C  
ATOM   1607  O   MET A 102       3.292  -1.791 -12.110  1.00  2.680          O  
ATOM   1608  CB  MET A 102       3.604  -0.535  -9.079  1.00  2.900          C  
ATOM   1609  CG  MET A 102       3.333   0.688  -8.194  1.00  2.900          C  
ATOM   1610  SD  MET A 102       2.984   2.177  -9.111  1.00  2.900          S  
ATOM   1611  CE  MET A 102       1.183   2.191  -9.028  1.00  2.900          C  
ATOM   1612  H   MET A 102       1.279  -1.369  -8.287  1.00  2.170          H  
ATOM   1613  HA  MET A 102       2.240   0.017 -10.638  1.00  2.620          H  
ATOM   1614 1HB  MET A 102       3.774  -1.389  -8.418  1.00  3.480          H  
ATOM   1615 2HB  MET A 102       4.520  -0.360  -9.640  1.00  3.480          H  
ATOM   1616 1HG  MET A 102       2.490   0.484  -7.561  1.00  3.480          H  
ATOM   1617 2HG  MET A 102       4.194   0.871  -7.553  1.00  3.480          H  
ATOM   1618 1HE  MET A 102       0.805   3.064  -9.549  1.00  3.480          H  
ATOM   1619 2HE  MET A 102       0.795   1.303  -9.502  1.00  3.480          H  
ATOM   1620 3HE  MET A 102       0.863   2.222  -7.998  1.00  3.480          H  
ATOM   1621  N   GLY A 103       2.597  -3.239 -10.532  1.00  2.790          N  
ATOM   1622  CA  GLY A 103       2.835  -4.405 -11.364  1.00  3.520          C  
ATOM   1623  C   GLY A 103       1.923  -4.347 -12.588  1.00  3.560          C  
ATOM   1624  O   GLY A 103       2.374  -4.494 -13.735  1.00  4.030          O  
ATOM   1625  H   GLY A 103       2.247  -3.376  -9.579  1.00  3.350          H  
ATOM   1626 1HA  GLY A 103       3.877  -4.445 -11.673  1.00  4.220          H  
ATOM   1627 2HA  GLY A 103       2.623  -5.308 -10.790  1.00  4.220          H  
ATOM   1628  N   TYR A 104       0.622  -4.126 -12.347  1.00  3.300          N  
ATOM   1629  CA  TYR A 104      -0.341  -4.118 -13.440  1.00  3.710          C  
ATOM   1630  C   TYR A 104      -0.078  -2.983 -14.447  1.00  3.320          C  
ATOM   1631  O   TYR A 104      -0.079  -3.218 -15.655  1.00  3.560          O  
ATOM   1632  CB  TYR A 104      -1.780  -3.978 -12.887  1.00  5.030          C  
ATOM   1633  CG  TYR A 104      -2.335  -5.210 -12.113  1.00  5.030          C  
ATOM   1634  CD1 TYR A 104      -2.778  -5.073 -10.798  1.00  5.030          C  
ATOM   1635  CD2 TYR A 104      -2.398  -6.453 -12.712  1.00  5.030          C  
ATOM   1636  CE1 TYR A 104      -3.265  -6.156 -10.100  1.00  5.030          C  
ATOM   1637  CE2 TYR A 104      -2.892  -7.545 -12.007  1.00  5.030          C  
ATOM   1638  CZ  TYR A 104      -3.318  -7.395 -10.706  1.00  5.030          C  
ATOM   1639  OH  TYR A 104      -3.799  -8.472 -10.002  1.00  5.030          O  
ATOM   1640  H   TYR A 104       0.309  -4.009 -11.382  1.00  3.960          H  
ATOM   1641  HA  TYR A 104      -0.256  -5.067 -13.972  1.00  4.450          H  
ATOM   1642 1HB  TYR A 104      -1.815  -3.120 -12.215  1.00  6.040          H  
ATOM   1643 2HB  TYR A 104      -2.461  -3.767 -13.710  1.00  6.040          H  
ATOM   1644  HD1 TYR A 104      -2.745  -4.116 -10.316  1.00  6.040          H  
ATOM   1645  HD2 TYR A 104      -2.058  -6.580 -13.740  1.00  6.040          H  
ATOM   1646  HE1 TYR A 104      -3.612  -6.034  -9.080  1.00  6.040          H  
ATOM   1647  HE2 TYR A 104      -2.937  -8.521 -12.485  1.00  6.040          H  
ATOM   1648  HH  TYR A 104      -3.892  -9.226 -10.590  1.00  6.040          H  
ATOM   1649  N   GLN A 105       0.246  -1.775 -13.967  1.00  3.060          N  
ATOM   1650  CA  GLN A 105       0.474  -0.634 -14.866  1.00  2.980          C  
ATOM   1651  C   GLN A 105       1.686  -0.810 -15.756  1.00  2.700          C  
ATOM   1652  O   GLN A 105       1.682  -0.407 -16.920  1.00  2.930          O  
ATOM   1653  CB  GLN A 105       0.656   0.686 -14.102  1.00  4.200          C  
ATOM   1654  CG  GLN A 105      -0.583   1.267 -13.432  1.00  4.200          C  
ATOM   1655  CD  GLN A 105      -0.245   2.590 -12.745  1.00  4.200          C  
ATOM   1656  OE1 GLN A 105       0.813   2.727 -12.132  1.00  4.200          O  
ATOM   1657  NE2 GLN A 105      -1.121   3.579 -12.878  1.00  4.200          N  
ATOM   1658  H   GLN A 105       0.278  -1.632 -12.963  1.00  3.670          H  
ATOM   1659  HA  GLN A 105      -0.398  -0.537 -15.510  1.00  3.580          H  
ATOM   1660 1HB  GLN A 105       1.400   0.530 -13.314  1.00  5.040          H  
ATOM   1661 2HB  GLN A 105       1.056   1.438 -14.778  1.00  5.040          H  
ATOM   1662 1HG  GLN A 105      -1.349   1.449 -14.184  1.00  5.040          H  
ATOM   1663 2HG  GLN A 105      -0.949   0.568 -12.681  1.00  5.040          H  
ATOM   1664 1HE2 GLN A 105      -0.931   4.469 -12.462  1.00  5.040          H  
ATOM   1665 2HE2 GLN A 105      -1.957   3.441 -13.412  1.00  5.040          H  
ATOM   1666  N   ARG A 106       2.723  -1.429 -15.212  1.00  2.670          N  
ATOM   1667  CA  ARG A 106       3.959  -1.660 -15.935  1.00  3.180          C  
ATOM   1668  C   ARG A 106       3.880  -2.896 -16.835  1.00  3.470          C  
ATOM   1669  O   ARG A 106       4.864  -3.244 -17.498  1.00  4.110          O  
ATOM   1670  CB  ARG A 106       5.114  -1.798 -14.963  1.00  4.250          C  
ATOM   1671  CG  ARG A 106       5.451  -0.547 -14.173  1.00  4.250          C  
ATOM   1672  CD  ARG A 106       6.524  -0.810 -13.175  1.00  4.250          C  
ATOM   1673  NE  ARG A 106       6.086  -1.730 -12.132  1.00  4.250          N  
ATOM   1674  CZ  ARG A 106       6.909  -2.287 -11.216  1.00  4.250          C  
ATOM   1675  NH1 ARG A 106       8.194  -1.999 -11.237  1.00  4.250          N  
ATOM   1676  NH2 ARG A 106       6.447  -3.120 -10.296  1.00  4.250          N  
ATOM   1677  H   ARG A 106       2.683  -1.724 -14.232  1.00  3.200          H  
ATOM   1678  HA  ARG A 106       4.149  -0.792 -16.565  1.00  3.820          H  
ATOM   1679 1HB  ARG A 106       4.868  -2.575 -14.234  1.00  5.100          H  
ATOM   1680 2HB  ARG A 106       6.011  -2.108 -15.494  1.00  5.100          H  
ATOM   1681 1HG  ARG A 106       5.795   0.231 -14.854  1.00  5.100          H  
ATOM   1682 2HG  ARG A 106       4.561  -0.198 -13.645  1.00  5.100          H  
ATOM   1683 1HD  ARG A 106       7.386  -1.250 -13.675  1.00  5.100          H  
ATOM   1684 2HD  ARG A 106       6.817   0.125 -12.701  1.00  5.100          H  
ATOM   1685  HE  ARG A 106       5.080  -1.962 -12.098  1.00  5.100          H  
ATOM   1686 1HH1 ARG A 106       8.557  -1.366 -11.935  1.00  5.100          H  
ATOM   1687 2HH1 ARG A 106       8.816  -2.411 -10.556  1.00  5.100          H  
ATOM   1688 1HH2 ARG A 106       5.464  -3.363 -10.262  1.00  5.100          H  
ATOM   1689 2HH2 ARG A 106       7.080  -3.523  -9.621  1.00  5.100          H  
ATOM   1690  N   MET A 107       2.729  -3.588 -16.820  1.00  3.440          N  
ATOM   1691  CA  MET A 107       2.504  -4.814 -17.573  1.00  4.070          C  
ATOM   1692  C   MET A 107       3.521  -5.891 -17.213  1.00  4.180          C  
ATOM   1693  O   MET A 107       4.031  -6.596 -18.086  1.00  4.420          O  
ATOM   1694  CB  MET A 107       2.539  -4.523 -19.076  1.00  5.450          C  
ATOM   1695  CG  MET A 107       1.466  -3.546 -19.546  1.00  5.450          C  
ATOM   1696  SD  MET A 107      -0.202  -4.155 -19.277  1.00  5.450          S  
ATOM   1697  CE  MET A 107      -0.297  -5.440 -20.522  1.00  5.450          C  
ATOM   1698  H   MET A 107       1.939  -3.252 -16.270  1.00  4.130          H  
ATOM   1699  HA  MET A 107       1.515  -5.192 -17.312  1.00  4.880          H  
ATOM   1700 1HB  MET A 107       3.507  -4.126 -19.364  1.00  6.540          H  
ATOM   1701 2HB  MET A 107       2.398  -5.455 -19.623  1.00  6.540          H  
ATOM   1702 1HG  MET A 107       1.576  -2.602 -19.004  1.00  6.540          H  
ATOM   1703 2HG  MET A 107       1.593  -3.344 -20.607  1.00  6.540          H  
ATOM   1704 1HE  MET A 107      -1.277  -5.915 -20.481  1.00  6.540          H  
ATOM   1705 2HE  MET A 107      -0.146  -5.002 -21.510  1.00  6.540          H  
ATOM   1706 3HE  MET A 107       0.476  -6.186 -20.335  1.00  6.540          H  
ATOM   1707  N   GLN A 108       3.808  -6.016 -15.916  1.00  4.340          N  
ATOM   1708  CA  GLN A 108       4.749  -7.006 -15.416  1.00  4.720          C  
ATOM   1709  C   GLN A 108       4.013  -8.174 -14.796  1.00  4.580          C  
ATOM   1710  O   GLN A 108       2.836  -8.056 -14.427  1.00  5.070          O  
ATOM   1711  CB  GLN A 108       5.679  -6.377 -14.378  1.00  6.460          C  
ATOM   1712  CG  GLN A 108       6.480  -5.212 -14.906  1.00  6.460          C  
ATOM   1713  CD  GLN A 108       7.458  -5.597 -16.000  1.00  6.460          C  
ATOM   1714  OE1 GLN A 108       8.350  -6.430 -15.787  1.00  6.460          O  
ATOM   1715  NE2 GLN A 108       7.303  -4.996 -17.177  1.00  6.460          N  
ATOM   1716  H   GLN A 108       3.344  -5.403 -15.242  1.00  5.210          H  
ATOM   1717  HA  GLN A 108       5.344  -7.379 -16.249  1.00  5.660          H  
ATOM   1718 1HB  GLN A 108       5.080  -6.019 -13.536  1.00  7.750          H  
ATOM   1719 2HB  GLN A 108       6.364  -7.131 -13.994  1.00  7.750          H  
ATOM   1720 1HG  GLN A 108       5.784  -4.520 -15.335  1.00  7.750          H  
ATOM   1721 2HG  GLN A 108       7.026  -4.741 -14.089  1.00  7.750          H  
ATOM   1722 1HE2 GLN A 108       7.917  -5.213 -17.934  1.00  7.750          H  
ATOM   1723 2HE2 GLN A 108       6.546  -4.316 -17.320  1.00  7.750          H  
ATOM   1724  N   LYS A 109       4.695  -9.308 -14.647  1.00  4.300          N  
ATOM   1725  CA  LYS A 109       4.046 -10.410 -13.957  1.00  4.620          C  
ATOM   1726  C   LYS A 109       3.590  -9.851 -12.627  1.00  4.330          C  
ATOM   1727  O   LYS A 109       4.404  -9.307 -11.878  1.00  4.660          O  
ATOM   1728  CB  LYS A 109       5.018 -11.567 -13.716  1.00  6.340          C  
ATOM   1729  CG  LYS A 109       4.397 -12.828 -13.082  1.00  6.340          C  
ATOM   1730  CD  LYS A 109       5.478 -13.876 -12.814  1.00  6.340          C  
ATOM   1731  CE  LYS A 109       4.916 -15.238 -12.371  1.00  6.340          C  
ATOM   1732  NZ  LYS A 109       4.181 -15.190 -11.065  1.00  6.340          N  
ATOM   1733  H   LYS A 109       5.644  -9.390 -14.983  1.00  5.160          H  
ATOM   1734  HA  LYS A 109       3.177 -10.747 -14.521  1.00  5.540          H  
ATOM   1735 1HB  LYS A 109       5.475 -11.862 -14.660  1.00  7.610          H  
ATOM   1736 2HB  LYS A 109       5.819 -11.233 -13.056  1.00  7.610          H  
ATOM   1737 1HG  LYS A 109       3.912 -12.570 -12.130  1.00  7.610          H  
ATOM   1738 2HG  LYS A 109       3.646 -13.246 -13.749  1.00  7.610          H  
ATOM   1739 1HD  LYS A 109       6.075 -14.019 -13.715  1.00  7.610          H  
ATOM   1740 2HD  LYS A 109       6.131 -13.507 -12.024  1.00  7.610          H  
ATOM   1741 1HE  LYS A 109       4.248 -15.624 -13.138  1.00  7.610          H  
ATOM   1742 2HE  LYS A 109       5.759 -15.919 -12.262  1.00  7.610          H  
ATOM   1743 1HZ  LYS A 109       3.863 -16.102 -10.821  1.00  7.610          H  
ATOM   1744 2HZ  LYS A 109       4.738 -14.827 -10.280  1.00  7.610          H  
ATOM   1745 3HZ  LYS A 109       3.362 -14.583 -11.093  1.00  7.610          H  
ATOM   1746  N   THR A 110       2.306  -9.968 -12.338  1.00  3.960          N  
ATOM   1747  CA  THR A 110       1.796  -9.419 -11.104  1.00  3.850          C  
ATOM   1748  C   THR A 110       1.105 -10.490 -10.312  1.00  4.110          C  
ATOM   1749  O   THR A 110       0.077 -11.019 -10.735  1.00  4.470          O  
ATOM   1750  CB  THR A 110       0.830  -8.266 -11.395  1.00  5.430          C  
ATOM   1751  OG1 THR A 110       1.516  -7.267 -12.152  1.00  5.430          O  
ATOM   1752  CG2 THR A 110       0.328  -7.648 -10.086  1.00  5.430          C  
ATOM   1753  H   THR A 110       1.684 -10.419 -12.989  1.00  4.750          H  
ATOM   1754  HA  THR A 110       2.626  -9.042 -10.508  1.00  4.620          H  
ATOM   1755  HB  THR A 110      -0.015  -8.633 -11.975  1.00  6.520          H  
ATOM   1756  HG1 THR A 110       1.903  -7.654 -12.979  1.00  6.520          H  
ATOM   1757 1HG2 THR A 110      -0.340  -6.827 -10.306  1.00  6.520          H  
ATOM   1758 2HG2 THR A 110      -0.202  -8.402  -9.500  1.00  6.520          H  
ATOM   1759 3HG2 THR A 110       1.172  -7.275  -9.513  1.00  6.520          H  
ATOM   1760  N   ASP A 111       1.672 -10.801  -9.163  1.00  4.270          N  
ATOM   1761  CA  ASP A 111       1.137 -11.835  -8.309  1.00  4.780          C  
ATOM   1762  C   ASP A 111       0.330 -11.237  -7.181  1.00  4.590          C  
ATOM   1763  O   ASP A 111       0.576 -10.104  -6.765  1.00  5.040          O  
ATOM   1764  CB  ASP A 111       2.273 -12.703  -7.762  1.00  6.490          C  
ATOM   1765  CG  ASP A 111       2.963 -13.510  -8.870  1.00  6.490          C  
ATOM   1766  OD1 ASP A 111       2.298 -13.911  -9.803  1.00  6.490          O  
ATOM   1767  OD2 ASP A 111       4.155 -13.749  -8.817  1.00  6.490          O  
ATOM   1768  H   ASP A 111       2.509 -10.309  -8.884  1.00  5.120          H  
ATOM   1769  HA  ASP A 111       0.474 -12.468  -8.898  1.00  5.740          H  
ATOM   1770 1HB  ASP A 111       3.012 -12.071  -7.269  1.00  7.790          H  
ATOM   1771 2HB  ASP A 111       1.879 -13.386  -7.008  1.00  7.790          H  
ATOM   1772  N   PHE A 112      -0.585 -12.022  -6.640  1.00  4.070          N  
ATOM   1773  CA  PHE A 112      -1.309 -11.586  -5.469  1.00  3.960          C  
ATOM   1774  C   PHE A 112      -0.390 -11.875  -4.287  1.00  4.060          C  
ATOM   1775  O   PHE A 112       0.280 -12.909  -4.293  1.00  4.170          O  
ATOM   1776  CB  PHE A 112      -2.617 -12.366  -5.319  1.00  5.590          C  
ATOM   1777  CG  PHE A 112      -3.618 -12.028  -6.376  1.00  5.590          C  
ATOM   1778  CD1 PHE A 112      -3.718 -12.812  -7.527  1.00  5.590          C  
ATOM   1779  CD2 PHE A 112      -4.446 -10.924  -6.246  1.00  5.590          C  
ATOM   1780  CE1 PHE A 112      -4.625 -12.494  -8.525  1.00  5.590          C  
ATOM   1781  CE2 PHE A 112      -5.349 -10.604  -7.242  1.00  5.590          C  
ATOM   1782  CZ  PHE A 112      -5.436 -11.386  -8.381  1.00  5.590          C  
ATOM   1783  H   PHE A 112      -0.770 -12.924  -7.048  1.00  4.880          H  
ATOM   1784  HA  PHE A 112      -1.538 -10.530  -5.570  1.00  4.750          H  
ATOM   1785 1HB  PHE A 112      -2.417 -13.436  -5.364  1.00  6.710          H  
ATOM   1786 2HB  PHE A 112      -3.058 -12.152  -4.343  1.00  6.710          H  
ATOM   1787  HD1 PHE A 112      -3.069 -13.680  -7.638  1.00  6.710          H  
ATOM   1788  HD2 PHE A 112      -4.372 -10.302  -5.353  1.00  6.710          H  
ATOM   1789  HE1 PHE A 112      -4.691 -13.113  -9.425  1.00  6.710          H  
ATOM   1790  HE2 PHE A 112      -5.994  -9.728  -7.140  1.00  6.710          H  
ATOM   1791  HZ  PHE A 112      -6.142 -11.116  -9.161  1.00  6.710          H  
ATOM   1792  N   PRO A 113      -0.320 -11.008  -3.277  1.00  4.300          N  
ATOM   1793  CA  PRO A 113       0.437 -11.243  -2.069  1.00  4.610          C  
ATOM   1794  C   PRO A 113      -0.058 -12.497  -1.390  1.00  4.280          C  
ATOM   1795  O   PRO A 113      -1.254 -12.807  -1.457  1.00  3.850          O  
ATOM   1796  CB  PRO A 113       0.210  -9.959  -1.279  1.00  6.920          C  
ATOM   1797  CG  PRO A 113      -0.010  -8.907  -2.360  1.00  6.920          C  
ATOM   1798  CD  PRO A 113      -0.682  -9.609  -3.495  1.00  6.920          C  
ATOM   1799  HA  PRO A 113       1.500 -11.347  -2.335  1.00  5.530          H  
ATOM   1800 1HB  PRO A 113      -0.639 -10.069  -0.594  1.00  8.300          H  
ATOM   1801 2HB  PRO A 113       1.090  -9.749  -0.662  1.00  8.300          H  
ATOM   1802 1HG  PRO A 113      -0.609  -8.091  -1.986  1.00  8.300          H  
ATOM   1803 2HG  PRO A 113       0.954  -8.469  -2.655  1.00  8.300          H  
ATOM   1804 1HD  PRO A 113      -1.767  -9.472  -3.459  1.00  8.300          H  
ATOM   1805 2HD  PRO A 113      -0.237  -9.233  -4.428  1.00  8.300          H  
ATOM   1806  N   GLY A 114       0.845 -13.181  -0.678  1.00  4.640          N  
ATOM   1807  CA  GLY A 114       0.514 -14.402   0.065  1.00  4.580          C  
ATOM   1808  C   GLY A 114      -0.619 -14.163   1.056  1.00  4.490          C  
ATOM   1809  O   GLY A 114      -1.436 -15.047   1.315  1.00  4.340          O  
ATOM   1810  H   GLY A 114       1.803 -12.858  -0.670  1.00  5.570          H  
ATOM   1811 1HA  GLY A 114       0.241 -15.190  -0.633  1.00  5.500          H  
ATOM   1812 2HA  GLY A 114       1.397 -14.748   0.602  1.00  5.500          H  
ATOM   1813  N   ALA A 115      -0.715 -12.922   1.539  1.00  4.770          N  
ATOM   1814  CA  ALA A 115      -1.748 -12.474   2.464  1.00  4.910          C  
ATOM   1815  C   ALA A 115      -3.145 -12.725   1.913  1.00  4.440          C  
ATOM   1816  O   ALA A 115      -4.103 -12.863   2.672  1.00  4.520          O  
ATOM   1817  CB  ALA A 115      -1.598 -11.004   2.732  1.00  6.820          C  
ATOM   1818  H   ALA A 115      -0.010 -12.256   1.258  1.00  5.720          H  
ATOM   1819  HA  ALA A 115      -1.635 -13.029   3.397  1.00  5.890          H  
ATOM   1820 1HB  ALA A 115      -2.359 -10.685   3.440  1.00  8.180          H  
ATOM   1821 2HB  ALA A 115      -0.608 -10.808   3.149  1.00  8.180          H  
ATOM   1822 3HB  ALA A 115      -1.722 -10.466   1.794  1.00  8.180          H  
ATOM   1823  N   PHE A 116      -3.276 -12.733   0.589  1.00  4.070          N  
ATOM   1824  CA  PHE A 116      -4.564 -12.967  -0.010  1.00  3.760          C  
ATOM   1825  C   PHE A 116      -4.558 -14.359  -0.601  1.00  3.510          C  
ATOM   1826  O   PHE A 116      -5.489 -15.128  -0.401  1.00  3.560          O  
ATOM   1827  CB  PHE A 116      -4.821 -12.014  -1.170  1.00  5.390          C  
ATOM   1828  CG  PHE A 116      -4.804 -10.577  -0.847  1.00  5.390          C  
ATOM   1829  CD1 PHE A 116      -3.672  -9.865  -1.142  1.00  5.390          C  
ATOM   1830  CD2 PHE A 116      -5.887  -9.917  -0.296  1.00  5.390          C  
ATOM   1831  CE1 PHE A 116      -3.596  -8.529  -0.904  1.00  5.390          C  
ATOM   1832  CE2 PHE A 116      -5.810  -8.562  -0.058  1.00  5.390          C  
ATOM   1833  CZ  PHE A 116      -4.657  -7.868  -0.367  1.00  5.390          C  
ATOM   1834  H   PHE A 116      -2.465 -12.623  -0.012  1.00  4.880          H  
ATOM   1835  HA  PHE A 116      -5.336 -12.883   0.746  1.00  4.510          H  
ATOM   1836 1HB  PHE A 116      -4.066 -12.188  -1.937  1.00  6.470          H  
ATOM   1837 2HB  PHE A 116      -5.789 -12.249  -1.615  1.00  6.470          H  
ATOM   1838  HD1 PHE A 116      -2.828 -10.397  -1.578  1.00  6.470          H  
ATOM   1839  HD2 PHE A 116      -6.798 -10.467  -0.058  1.00  6.470          H  
ATOM   1840  HE1 PHE A 116      -2.700  -7.997  -1.149  1.00  6.470          H  
ATOM   1841  HE2 PHE A 116      -6.651  -8.040   0.369  1.00  6.470          H  
ATOM   1842  HZ  PHE A 116      -4.590  -6.801  -0.187  1.00  6.470          H  
ATOM   1843  N   TYR A 117      -3.475 -14.699  -1.299  1.00  3.470          N  
ATOM   1844  CA  TYR A 117      -3.405 -15.956  -2.027  1.00  3.510          C  
ATOM   1845  C   TYR A 117      -3.536 -17.159  -1.100  1.00  3.760          C  
ATOM   1846  O   TYR A 117      -4.322 -18.072  -1.362  1.00  3.830          O  
ATOM   1847  CB  TYR A 117      -2.131 -16.002  -2.870  1.00  4.900          C  
ATOM   1848  CG  TYR A 117      -2.009 -17.220  -3.757  1.00  4.900          C  
ATOM   1849  CD1 TYR A 117      -2.757 -17.281  -4.940  1.00  4.900          C  
ATOM   1850  CD2 TYR A 117      -1.143 -18.245  -3.435  1.00  4.900          C  
ATOM   1851  CE1 TYR A 117      -2.637 -18.367  -5.785  1.00  4.900          C  
ATOM   1852  CE2 TYR A 117      -1.021 -19.328  -4.285  1.00  4.900          C  
ATOM   1853  CZ  TYR A 117      -1.764 -19.388  -5.459  1.00  4.900          C  
ATOM   1854  OH  TYR A 117      -1.634 -20.479  -6.296  1.00  4.900          O  
ATOM   1855  H   TYR A 117      -2.698 -14.047  -1.365  1.00  4.160          H  
ATOM   1856  HA  TYR A 117      -4.240 -15.997  -2.714  1.00  4.210          H  
ATOM   1857 1HB  TYR A 117      -2.078 -15.112  -3.498  1.00  5.880          H  
ATOM   1858 2HB  TYR A 117      -1.271 -15.979  -2.215  1.00  5.880          H  
ATOM   1859  HD1 TYR A 117      -3.435 -16.466  -5.196  1.00  5.880          H  
ATOM   1860  HD2 TYR A 117      -0.556 -18.197  -2.516  1.00  5.880          H  
ATOM   1861  HE1 TYR A 117      -3.218 -18.416  -6.707  1.00  5.880          H  
ATOM   1862  HE2 TYR A 117      -0.337 -20.138  -4.036  1.00  5.880          H  
ATOM   1863  HH  TYR A 117      -2.166 -20.345  -7.110  1.00  5.880          H  
ATOM   1864  N   ARG A 118      -2.787 -17.184   0.002  1.00  4.080          N  
ATOM   1865  CA  ARG A 118      -2.897 -18.331   0.876  1.00  4.480          C  
ATOM   1866  C   ARG A 118      -4.295 -18.417   1.457  1.00  4.490          C  
ATOM   1867  O   ARG A 118      -4.823 -19.515   1.602  1.00  4.710          O  
ATOM   1868  CB  ARG A 118      -1.878 -18.280   2.000  1.00  6.110          C  
ATOM   1869  CG  ARG A 118      -0.448 -18.539   1.570  1.00  6.110          C  
ATOM   1870  CD  ARG A 118       0.507 -18.464   2.717  1.00  6.110          C  
ATOM   1871  NE  ARG A 118       0.221 -19.479   3.732  1.00  6.110          N  
ATOM   1872  CZ  ARG A 118       0.613 -20.762   3.686  1.00  6.110          C  
ATOM   1873  NH1 ARG A 118       1.310 -21.229   2.669  1.00  6.110          N  
ATOM   1874  NH2 ARG A 118       0.277 -21.538   4.690  1.00  6.110          N  
ATOM   1875  H   ARG A 118      -2.165 -16.418   0.250  1.00  4.900          H  
ATOM   1876  HA  ARG A 118      -2.711 -19.229   0.289  1.00  5.380          H  
ATOM   1877 1HB  ARG A 118      -1.908 -17.297   2.460  1.00  7.330          H  
ATOM   1878 2HB  ARG A 118      -2.134 -18.999   2.768  1.00  7.330          H  
ATOM   1879 1HG  ARG A 118      -0.376 -19.530   1.123  1.00  7.330          H  
ATOM   1880 2HG  ARG A 118      -0.159 -17.783   0.835  1.00  7.330          H  
ATOM   1881 1HD  ARG A 118       1.522 -18.616   2.359  1.00  7.330          H  
ATOM   1882 2HD  ARG A 118       0.431 -17.482   3.188  1.00  7.330          H  
ATOM   1883  HE  ARG A 118      -0.313 -19.205   4.574  1.00  7.330          H  
ATOM   1884 1HH1 ARG A 118       1.560 -20.619   1.905  1.00  7.330          H  
ATOM   1885 2HH1 ARG A 118       1.593 -22.198   2.656  1.00  7.330          H  
ATOM   1886 1HH2 ARG A 118      -0.267 -21.113   5.458  1.00  7.330          H  
ATOM   1887 2HH2 ARG A 118       0.547 -22.508   4.706  1.00  7.330          H  
ATOM   1888  N   ARG A 119      -4.905 -17.268   1.760  1.00  4.420          N  
ATOM   1889  CA  ARG A 119      -6.248 -17.215   2.339  1.00  4.680          C  
ATOM   1890  C   ARG A 119      -7.303 -17.675   1.323  1.00  4.560          C  
ATOM   1891  O   ARG A 119      -8.275 -18.340   1.679  1.00  4.930          O  
ATOM   1892  CB  ARG A 119      -6.555 -15.810   2.823  1.00  6.450          C  
ATOM   1893  CG  ARG A 119      -5.720 -15.314   4.012  1.00  6.450          C  
ATOM   1894  CD  ARG A 119      -6.021 -16.039   5.281  1.00  6.450          C  
ATOM   1895  NE  ARG A 119      -5.331 -15.427   6.423  1.00  6.450          N  
ATOM   1896  CZ  ARG A 119      -5.311 -15.919   7.677  1.00  6.450          C  
ATOM   1897  NH1 ARG A 119      -5.939 -17.039   7.958  1.00  6.450          N  
ATOM   1898  NH2 ARG A 119      -4.657 -15.270   8.624  1.00  6.450          N  
ATOM   1899  H   ARG A 119      -4.416 -16.398   1.585  1.00  5.300          H  
ATOM   1900  HA  ARG A 119      -6.281 -17.880   3.202  1.00  5.620          H  
ATOM   1901 1HB  ARG A 119      -6.354 -15.128   2.018  1.00  7.740          H  
ATOM   1902 2HB  ARG A 119      -7.609 -15.722   3.078  1.00  7.740          H  
ATOM   1903 1HG  ARG A 119      -4.663 -15.462   3.782  1.00  7.740          H  
ATOM   1904 2HG  ARG A 119      -5.897 -14.255   4.169  1.00  7.740          H  
ATOM   1905 1HD  ARG A 119      -7.091 -16.016   5.475  1.00  7.740          H  
ATOM   1906 2HD  ARG A 119      -5.687 -17.075   5.197  1.00  7.740          H  
ATOM   1907  HE  ARG A 119      -4.827 -14.564   6.256  1.00  7.740          H  
ATOM   1908 1HH1 ARG A 119      -6.430 -17.542   7.227  1.00  7.740          H  
ATOM   1909 2HH1 ARG A 119      -5.923 -17.407   8.898  1.00  7.740          H  
ATOM   1910 1HH2 ARG A 119      -4.163 -14.407   8.406  1.00  7.740          H  
ATOM   1911 2HH2 ARG A 119      -4.625 -15.631   9.563  1.00  7.740          H  
ATOM   1912  N   LEU A 120      -7.080 -17.364   0.045  1.00  4.190          N  
ATOM   1913  CA  LEU A 120      -7.976 -17.781  -1.031  1.00  4.280          C  
ATOM   1914  C   LEU A 120      -7.982 -19.308  -1.181  1.00  4.470          C  
ATOM   1915  O   LEU A 120      -9.010 -19.927  -1.483  1.00  4.860          O  
ATOM   1916  CB  LEU A 120      -7.554 -17.116  -2.361  1.00  5.960          C  
ATOM   1917  CG  LEU A 120      -7.807 -15.577  -2.484  1.00  5.960          C  
ATOM   1918  CD1 LEU A 120      -7.121 -15.023  -3.732  1.00  5.960          C  
ATOM   1919  CD2 LEU A 120      -9.264 -15.376  -2.538  1.00  5.960          C  
ATOM   1920  H   LEU A 120      -6.275 -16.785  -0.187  1.00  5.030          H  
ATOM   1921  HA  LEU A 120      -8.976 -17.448  -0.783  1.00  5.140          H  
ATOM   1922 1HB  LEU A 120      -6.490 -17.289  -2.507  1.00  7.150          H  
ATOM   1923 2HB  LEU A 120      -8.092 -17.605  -3.171  1.00  7.150          H  
ATOM   1924  HG  LEU A 120      -7.429 -15.062  -1.637  1.00  7.150          H  
ATOM   1925 1HD1 LEU A 120      -7.323 -13.957  -3.820  1.00  7.150          H  
ATOM   1926 2HD1 LEU A 120      -6.060 -15.175  -3.662  1.00  7.150          H  
ATOM   1927 3HD1 LEU A 120      -7.487 -15.533  -4.598  1.00  7.150          H  
ATOM   1928 1HD2 LEU A 120      -9.514 -14.338  -2.617  1.00  7.150          H  
ATOM   1929 2HD2 LEU A 120      -9.663 -15.905  -3.390  1.00  7.150          H  
ATOM   1930 3HD2 LEU A 120      -9.679 -15.776  -1.632  1.00  7.150          H  
ATOM   1931  N   LEU A 121      -6.826 -19.933  -0.953  1.00  4.370          N  
ATOM   1932  CA  LEU A 121      -6.718 -21.381  -1.102  1.00  4.730          C  
ATOM   1933  C   LEU A 121      -7.012 -22.168   0.184  1.00  4.940          C  
ATOM   1934  O   LEU A 121      -7.477 -23.310   0.139  1.00  5.220          O  
ATOM   1935  CB  LEU A 121      -5.320 -21.722  -1.546  1.00  6.480          C  
ATOM   1936  CG  LEU A 121      -4.880 -21.092  -2.800  1.00  6.480          C  
ATOM   1937  CD1 LEU A 121      -3.518 -21.581  -3.116  1.00  6.480          C  
ATOM   1938  CD2 LEU A 121      -5.829 -21.343  -3.832  1.00  6.480          C  
ATOM   1939  H   LEU A 121      -5.994 -19.376  -0.739  1.00  5.240          H  
ATOM   1940  HA  LEU A 121      -7.426 -21.697  -1.865  1.00  5.680          H  
ATOM   1941 1HB  LEU A 121      -4.647 -21.367  -0.775  1.00  7.770          H  
ATOM   1942 2HB  LEU A 121      -5.228 -22.803  -1.645  1.00  7.770          H  
ATOM   1943  HG  LEU A 121      -4.809 -20.022  -2.669  1.00  7.770          H  
ATOM   1944 1HD1 LEU A 121      -3.190 -21.123  -4.019  1.00  7.770          H  
ATOM   1945 2HD1 LEU A 121      -2.841 -21.324  -2.300  1.00  7.770          H  
ATOM   1946 3HD1 LEU A 121      -3.537 -22.661  -3.249  1.00  7.770          H  
ATOM   1947 1HD2 LEU A 121      -5.452 -20.853  -4.709  1.00  7.770          H  
ATOM   1948 2HD2 LEU A 121      -5.922 -22.392  -3.979  1.00  7.770          H  
ATOM   1949 3HD2 LEU A 121      -6.800 -20.931  -3.555  1.00  7.770          H  
ATOM   1950  N   GLY A 122      -6.724 -21.545   1.313  1.00  4.930          N  
ATOM   1951  CA  GLY A 122      -6.846 -22.088   2.657  1.00  5.250          C  
ATOM   1952  C   GLY A 122      -6.788 -20.865   3.552  1.00  5.050          C  
ATOM   1953  O   GLY A 122      -7.755 -20.727   4.305  1.00  5.420          O  
ATOM   1954  H   GLY A 122      -6.340 -20.609   1.251  1.00  5.920          H  
ATOM   1955 1HA  GLY A 122      -7.801 -22.599   2.771  1.00  6.300          H  
ATOM   1956 2HA  GLY A 122      -6.058 -22.789   2.874  1.00  6.300          H  
ATOM   1957  N   TYR A 123      -5.575 -20.548   4.021  1.00  4.760          N  
ATOM   1958  CA  TYR A 123      -4.630 -21.366   4.798  1.00  5.030          C  
ATOM   1959  C   TYR A 123      -4.161 -20.455   5.915  1.00  5.050          C  
ATOM   1960  O   TYR A 123      -4.421 -19.252   5.876  1.00  5.410          O  
ATOM   1961  CB  TYR A 123      -3.340 -21.846   4.082  1.00  6.930          C  
ATOM   1962  CG  TYR A 123      -3.408 -22.838   2.946  1.00  6.930          C  
ATOM   1963  CD1 TYR A 123      -3.260 -22.451   1.628  1.00  6.930          C  
ATOM   1964  CD2 TYR A 123      -3.609 -24.178   3.251  1.00  6.930          C  
ATOM   1965  CE1 TYR A 123      -3.302 -23.411   0.625  1.00  6.930          C  
ATOM   1966  CE2 TYR A 123      -3.663 -25.120   2.251  1.00  6.930          C  
ATOM   1967  CZ  TYR A 123      -3.508 -24.743   0.944  1.00  6.930          C  
ATOM   1968  OH  TYR A 123      -3.552 -25.699  -0.052  1.00  6.930          O  
ATOM   1969  H   TYR A 123      -5.095 -20.034   3.298  1.00  5.710          H  
ATOM   1970  HA  TYR A 123      -5.147 -22.217   5.243  1.00  6.040          H  
ATOM   1971 1HB  TYR A 123      -2.830 -20.969   3.704  1.00  8.320          H  
ATOM   1972 2HB  TYR A 123      -2.677 -22.271   4.830  1.00  8.320          H  
ATOM   1973  HD1 TYR A 123      -3.097 -21.408   1.379  1.00  8.320          H  
ATOM   1974  HD2 TYR A 123      -3.724 -24.484   4.290  1.00  8.320          H  
ATOM   1975  HE1 TYR A 123      -3.170 -23.123  -0.410  1.00  8.320          H  
ATOM   1976  HE2 TYR A 123      -3.823 -26.169   2.500  1.00  8.320          H  
ATOM   1977  HH  TYR A 123      -3.420 -25.285  -0.911  1.00  8.320          H  
ATOM   1978  N   ASP A 124      -3.464 -20.987   6.909  1.00  5.140          N  
ATOM   1979  CA  ASP A 124      -2.896 -20.080   7.895  1.00  5.720          C  
ATOM   1980  C   ASP A 124      -1.966 -19.107   7.157  1.00  6.310          C  
ATOM   1981  O   ASP A 124      -1.202 -19.533   6.273  1.00  7.010          O  
ATOM   1982  CB  ASP A 124      -2.123 -20.846   8.970  1.00  7.780          C  
ATOM   1983  CG  ASP A 124      -3.028 -21.665   9.897  1.00  7.780          C  
ATOM   1984  OD1 ASP A 124      -4.227 -21.507   9.828  1.00  7.780          O  
ATOM   1985  OD2 ASP A 124      -2.508 -22.440  10.662  1.00  7.780          O  
ATOM   1986  H   ASP A 124      -3.300 -21.982   6.963  1.00  6.170          H  
ATOM   1987  HA  ASP A 124      -3.697 -19.508   8.365  1.00  6.860          H  
ATOM   1988 1HB  ASP A 124      -1.409 -21.519   8.497  1.00  9.330          H  
ATOM   1989 2HB  ASP A 124      -1.553 -20.139   9.575  1.00  9.330          H  
ATOM   1990  N   SER A 125      -2.024 -17.830   7.532  1.00  6.390          N  
ATOM   1991  CA  SER A 125      -1.207 -16.786   6.924  1.00  7.320          C  
ATOM   1992  C   SER A 125      -1.273 -15.507   7.750  1.00  7.740          C  
ATOM   1993  O   SER A 125      -1.827 -15.512   8.850  1.00  8.370          O  
ATOM   1994  OXT SER A 125      -1.118 -14.437   7.165  1.00 10.980          O  
ATOM   1995  CB  SER A 125      -1.679 -16.501   5.504  1.00  9.320          C  
ATOM   1996  OG  SER A 125      -0.930 -15.468   4.910  1.00  9.320          O  
ATOM   1997  H   SER A 125      -2.675 -17.577   8.260  1.00  7.670          H  
ATOM   1998  HA  SER A 125      -0.171 -17.126   6.895  1.00  8.780          H  
ATOM   1999 1HB  SER A 125      -1.596 -17.400   4.907  1.00 11.190          H  
ATOM   2000 2HB  SER A 125      -2.727 -16.228   5.520  1.00 11.190          H  
ATOM   2001  HG  SER A 125      -1.276 -15.370   4.014  1.00 11.190          H  
TER                                                                             
ENDMDL

REMARK ID 26523 DOMAINID 25822 MODEL 2 T1029
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 79.012
ATOM      1  N   MET A   1     -18.356 -10.804  -6.545  1.00 12.330          N  
ATOM      2  CA  MET A   1     -17.236 -10.853  -5.612  1.00 11.730          C  
ATOM      3  C   MET A   1     -17.627 -11.358  -4.246  1.00 11.480          C  
ATOM      4  O   MET A   1     -18.452 -10.753  -3.560  1.00 11.550          O  
ATOM      5  CB  MET A   1     -16.598  -9.469  -5.443  1.00 16.660          C  
ATOM      6  CG  MET A   1     -15.907  -8.870  -6.671  1.00 16.660          C  
ATOM      7  SD  MET A   1     -14.395  -9.768  -7.131  1.00 16.660          S  
ATOM      8  CE  MET A   1     -14.890 -10.801  -8.501  1.00 16.660          C  
ATOM      9 1H   MET A   1     -18.376  -9.915  -7.021  1.00 14.800          H  
ATOM     10 2H   MET A   1     -18.248 -11.549  -7.219  1.00 14.800          H  
ATOM     11 3H   MET A   1     -19.217 -10.937  -6.035  1.00 14.800          H  
ATOM     12  HA  MET A   1     -16.492 -11.544  -6.003  1.00 14.080          H  
ATOM     13 1HB  MET A   1     -17.354  -8.761  -5.105  1.00 19.990          H  
ATOM     14 2HB  MET A   1     -15.849  -9.538  -4.654  1.00 19.990          H  
ATOM     15 1HG  MET A   1     -16.579  -8.866  -7.526  1.00 19.990          H  
ATOM     16 2HG  MET A   1     -15.633  -7.833  -6.456  1.00 19.990          H  
ATOM     17 1HE  MET A   1     -14.026 -11.357  -8.871  1.00 19.990          H  
ATOM     18 2HE  MET A   1     -15.654 -11.502  -8.189  1.00 19.990          H  
ATOM     19 3HE  MET A   1     -15.283 -10.179  -9.295  1.00 19.990          H  
ATOM     20  N   ARG A   2     -17.020 -12.466  -3.858  1.00 11.300          N  
ATOM     21  CA  ARG A   2     -17.216 -13.033  -2.532  1.00 11.180          C  
ATOM     22  C   ARG A   2     -15.947 -12.807  -1.724  1.00 10.210          C  
ATOM     23  O   ARG A   2     -14.875 -12.567  -2.272  1.00  9.500          O  
ATOM     24  CB  ARG A   2     -17.555 -14.513  -2.591  1.00 15.700          C  
ATOM     25  CG  ARG A   2     -18.890 -14.841  -3.252  1.00 15.700          C  
ATOM     26  CD  ARG A   2     -19.162 -16.308  -3.252  1.00 15.700          C  
ATOM     27  NE  ARG A   2     -18.242 -17.015  -4.130  1.00 15.700          N  
ATOM     28  CZ  ARG A   2     -18.012 -18.338  -4.160  1.00 15.700          C  
ATOM     29  NH1 ARG A   2     -18.630 -19.176  -3.344  1.00 15.700          N  
ATOM     30  NH2 ARG A   2     -17.133 -18.766  -5.042  1.00 15.700          N  
ATOM     31  H   ARG A   2     -16.393 -12.938  -4.527  1.00 13.560          H  
ATOM     32  HA  ARG A   2     -18.042 -12.520  -2.047  1.00 13.420          H  
ATOM     33 1HB  ARG A   2     -16.785 -15.032  -3.134  1.00 18.840          H  
ATOM     34 2HB  ARG A   2     -17.571 -14.926  -1.585  1.00 18.840          H  
ATOM     35 1HG  ARG A   2     -19.695 -14.330  -2.728  1.00 18.840          H  
ATOM     36 2HG  ARG A   2     -18.860 -14.506  -4.290  1.00 18.840          H  
ATOM     37 1HD  ARG A   2     -19.047 -16.695  -2.242  1.00 18.840          H  
ATOM     38 2HD  ARG A   2     -20.178 -16.487  -3.602  1.00 18.840          H  
ATOM     39  HE  ARG A   2     -17.714 -16.465  -4.821  1.00 18.840          H  
ATOM     40 1HH1 ARG A   2     -19.300 -18.832  -2.674  1.00 18.840          H  
ATOM     41 2HH1 ARG A   2     -18.432 -20.165  -3.391  1.00 18.840          H  
ATOM     42 1HH2 ARG A   2     -16.681 -18.055  -5.645  1.00 18.840          H  
ATOM     43 2HH2 ARG A   2     -16.906 -19.745  -5.122  1.00 18.840          H  
ATOM     44  N   ILE A   3     -16.044 -12.899  -0.411  1.00 10.270          N  
ATOM     45  CA  ILE A   3     -14.871 -12.635   0.412  1.00  9.450          C  
ATOM     46  C   ILE A   3     -13.697 -13.612   0.182  1.00  8.790          C  
ATOM     47  O   ILE A   3     -12.533 -13.201   0.163  1.00  7.960          O  
ATOM     48  CB  ILE A   3     -15.297 -12.614   1.902  1.00 13.560          C  
ATOM     49  CG1 ILE A   3     -14.148 -12.072   2.792  1.00 13.560          C  
ATOM     50  CG2 ILE A   3     -15.812 -13.990   2.371  1.00 13.560          C  
ATOM     51  CD1 ILE A   3     -13.797 -10.662   2.624  1.00 13.560          C  
ATOM     52  H   ILE A   3     -16.929 -13.116   0.016  1.00 12.320          H  
ATOM     53  HA  ILE A   3     -14.530 -11.643   0.151  1.00 11.340          H  
ATOM     54  HB  ILE A   3     -16.112 -11.898   2.005  1.00 16.270          H  
ATOM     55 1HG1 ILE A   3     -14.410 -12.226   3.834  1.00 16.270          H  
ATOM     56 2HG1 ILE A   3     -13.245 -12.611   2.557  1.00 16.270          H  
ATOM     57 1HG2 ILE A   3     -16.137 -13.915   3.407  1.00 16.270          H  
ATOM     58 2HG2 ILE A   3     -16.648 -14.297   1.758  1.00 16.270          H  
ATOM     59 3HG2 ILE A   3     -15.046 -14.740   2.303  1.00 16.270          H  
ATOM     60 1HD1 ILE A   3     -12.989 -10.448   3.282  1.00 16.270          H  
ATOM     61 2HD1 ILE A   3     -13.493 -10.452   1.623  1.00 16.270          H  
ATOM     62 3HD1 ILE A   3     -14.654 -10.044   2.879  1.00 16.270          H  
ATOM     63  N   ASP A   4     -13.994 -14.869  -0.139  1.00  9.220          N  
ATOM     64  CA  ASP A   4     -12.967 -15.893  -0.347  1.00  8.820          C  
ATOM     65  C   ASP A   4     -12.388 -15.864  -1.748  1.00  8.120          C  
ATOM     66  O   ASP A   4     -11.605 -16.742  -2.111  1.00  7.720          O  
ATOM     67  CB  ASP A   4     -13.532 -17.300  -0.102  1.00 12.510          C  
ATOM     68  CG  ASP A   4     -13.820 -17.666   1.364  1.00 12.510          C  
ATOM     69  OD1 ASP A   4     -12.896 -17.775   2.169  1.00 12.510          O  
ATOM     70  OD2 ASP A   4     -14.975 -17.795   1.681  1.00 12.510          O  
ATOM     71  H   ASP A   4     -14.966 -15.147  -0.171  1.00 11.060          H  
ATOM     72  HA  ASP A   4     -12.156 -15.708   0.357  1.00 10.580          H  
ATOM     73 1HB  ASP A   4     -14.456 -17.409  -0.668  1.00 15.010          H  
ATOM     74 2HB  ASP A   4     -12.831 -18.034  -0.499  1.00 15.010          H  
ATOM     75  N   GLU A   5     -12.830 -14.913  -2.564  1.00  8.170          N  
ATOM     76  CA  GLU A   5     -12.338 -14.772  -3.917  1.00  7.770          C  
ATOM     77  C   GLU A   5     -11.296 -13.668  -4.031  1.00  7.040          C  
ATOM     78  O   GLU A   5     -10.629 -13.562  -5.056  1.00  6.800          O  
ATOM     79  CB  GLU A   5     -13.496 -14.473  -4.867  1.00 11.040          C  
ATOM     80  CG  GLU A   5     -14.507 -15.602  -5.019  1.00 11.040          C  
ATOM     81  CD  GLU A   5     -15.694 -15.179  -5.821  1.00 11.040          C  
ATOM     82  OE1 GLU A   5     -15.835 -13.990  -6.020  1.00 11.040          O  
ATOM     83  OE2 GLU A   5     -16.474 -16.019  -6.215  1.00 11.040          O  
ATOM     84  H   GLU A   5     -13.508 -14.213  -2.247  1.00  9.800          H  
ATOM     85  HA  GLU A   5     -11.874 -15.712  -4.214  1.00  9.320          H  
ATOM     86 1HB  GLU A   5     -14.027 -13.588  -4.514  1.00 13.250          H  
ATOM     87 2HB  GLU A   5     -13.102 -14.239  -5.855  1.00 13.250          H  
ATOM     88 1HG  GLU A   5     -14.024 -16.439  -5.517  1.00 13.250          H  
ATOM     89 2HG  GLU A   5     -14.821 -15.938  -4.034  1.00 13.250          H  
ATOM     90  N   LEU A   6     -11.168 -12.820  -3.008  1.00  6.840          N  
ATOM     91  CA  LEU A   6     -10.290 -11.663  -3.142  1.00  6.230          C  
ATOM     92  C   LEU A   6      -8.848 -12.072  -3.273  1.00  5.290          C  
ATOM     93  O   LEU A   6      -8.407 -12.973  -2.561  1.00  5.190          O  
ATOM     94  CB  LEU A   6     -10.415 -10.779  -1.910  1.00  8.970          C  
ATOM     95  CG  LEU A   6     -11.782 -10.153  -1.658  1.00  8.970          C  
ATOM     96  CD1 LEU A   6     -11.700  -9.433  -0.343  1.00  8.970          C  
ATOM     97  CD2 LEU A   6     -12.181  -9.216  -2.806  1.00  8.970          C  
ATOM     98  H   LEU A   6     -11.684 -12.960  -2.131  1.00  8.210          H  
ATOM     99  HA  LEU A   6     -10.562 -11.106  -4.020  1.00  7.480          H  
ATOM    100 1HB  LEU A   6     -10.167 -11.382  -1.036  1.00 10.760          H  
ATOM    101 2HB  LEU A   6      -9.683  -9.981  -1.988  1.00 10.760          H  
ATOM    102  HG  LEU A   6     -12.533 -10.943  -1.561  1.00 10.760          H  
ATOM    103 1HD1 LEU A   6     -12.647  -9.023  -0.102  1.00 10.760          H  
ATOM    104 2HD1 LEU A   6     -11.420 -10.156   0.426  1.00 10.760          H  
ATOM    105 3HD1 LEU A   6     -10.951  -8.646  -0.399  1.00 10.760          H  
ATOM    106 1HD2 LEU A   6     -13.130  -8.779  -2.605  1.00 10.760          H  
ATOM    107 2HD2 LEU A   6     -11.451  -8.448  -2.891  1.00 10.760          H  
ATOM    108 3HD2 LEU A   6     -12.249  -9.759  -3.744  1.00 10.760          H  
ATOM    109  N   VAL A   7      -8.079 -11.386  -4.123  1.00  4.830          N  
ATOM    110  CA  VAL A   7      -6.659 -11.682  -4.178  1.00  4.020          C  
ATOM    111  C   VAL A   7      -5.805 -10.460  -3.789  1.00  3.390          C  
ATOM    112  O   VAL A   7      -5.481  -9.653  -4.655  1.00  3.620          O  
ATOM    113  CB  VAL A   7      -6.293 -12.104  -5.612  1.00  5.950          C  
ATOM    114  CG1 VAL A   7      -4.834 -12.480  -5.691  1.00  5.950          C  
ATOM    115  CG2 VAL A   7      -7.196 -13.253  -6.043  1.00  5.950          C  
ATOM    116  H   VAL A   7      -8.478 -10.698  -4.773  1.00  5.800          H  
ATOM    117  HA  VAL A   7      -6.441 -12.516  -3.518  1.00  4.820          H  
ATOM    118  HB  VAL A   7      -6.449 -11.263  -6.286  1.00  7.140          H  
ATOM    119 1HG1 VAL A   7      -4.586 -12.767  -6.708  1.00  7.140          H  
ATOM    120 2HG1 VAL A   7      -4.198 -11.648  -5.395  1.00  7.140          H  
ATOM    121 3HG1 VAL A   7      -4.656 -13.320  -5.025  1.00  7.140          H  
ATOM    122 1HG2 VAL A   7      -6.952 -13.542  -7.062  1.00  7.140          H  
ATOM    123 2HG2 VAL A   7      -7.055 -14.099  -5.376  1.00  7.140          H  
ATOM    124 3HG2 VAL A   7      -8.239 -12.936  -6.007  1.00  7.140          H  
ATOM    125  N   PRO A   8      -5.418 -10.298  -2.505  1.00  2.830          N  
ATOM    126  CA  PRO A   8      -4.579  -9.227  -2.002  1.00  2.330          C  
ATOM    127  C   PRO A   8      -3.234  -9.422  -2.666  1.00  1.990          C  
ATOM    128  O   PRO A   8      -2.880 -10.550  -2.968  1.00  2.100          O  
ATOM    129  CB  PRO A   8      -4.493  -9.525  -0.510  1.00  3.500          C  
ATOM    130  CG  PRO A   8      -5.691 -10.371  -0.218  1.00  3.500          C  
ATOM    131  CD  PRO A   8      -5.892 -11.189  -1.459  1.00  3.500          C  
ATOM    132  HA  PRO A   8      -5.014  -8.253  -2.225  1.00  2.800          H  
ATOM    133 1HB  PRO A   8      -3.530 -10.011  -0.309  1.00  4.190          H  
ATOM    134 2HB  PRO A   8      -4.510  -8.594   0.058  1.00  4.190          H  
ATOM    135 1HG  PRO A   8      -5.514 -11.010   0.667  1.00  4.190          H  
ATOM    136 2HG  PRO A   8      -6.559  -9.741   0.025  1.00  4.190          H  
ATOM    137 1HD  PRO A   8      -5.284 -12.106  -1.442  1.00  4.190          H  
ATOM    138 2HD  PRO A   8      -6.939 -11.379  -1.537  1.00  4.190          H  
ATOM    139  N   ALA A   9      -2.482  -8.361  -2.867  1.00  2.010          N  
ATOM    140  CA  ALA A   9      -1.174  -8.518  -3.461  1.00  2.330          C  
ATOM    141  C   ALA A   9      -0.232  -9.264  -2.543  1.00  2.210          C  
ATOM    142  O   ALA A   9      -0.340  -9.178  -1.321  1.00  2.290          O  
ATOM    143  CB  ALA A   9      -0.562  -7.163  -3.773  1.00  3.130          C  
ATOM    144  H   ALA A   9      -2.794  -7.447  -2.597  1.00  2.410          H  
ATOM    145  HA  ALA A   9      -1.283  -9.095  -4.381  1.00  2.800          H  
ATOM    146 1HB  ALA A   9       0.417  -7.315  -4.225  1.00  3.760          H  
ATOM    147 2HB  ALA A   9      -1.198  -6.623  -4.460  1.00  3.760          H  
ATOM    148 3HB  ALA A   9      -0.447  -6.599  -2.852  1.00  3.760          H  
ATOM    149  N   ASP A  10       0.678 -10.001  -3.142  1.00  2.220          N  
ATOM    150  CA  ASP A  10       1.776 -10.619  -2.436  1.00  2.230          C  
ATOM    151  C   ASP A  10       2.624  -9.465  -1.879  1.00  2.060          C  
ATOM    152  O   ASP A  10       2.900  -8.545  -2.637  1.00  1.900          O  
ATOM    153  CB  ASP A  10       2.607 -11.485  -3.396  1.00  3.120          C  
ATOM    154  CG  ASP A  10       3.712 -12.233  -2.697  1.00  3.120          C  
ATOM    155  OD1 ASP A  10       4.530 -11.555  -2.133  1.00  3.120          O  
ATOM    156  OD2 ASP A  10       3.774 -13.433  -2.705  1.00  3.120          O  
ATOM    157  H   ASP A  10       0.636 -10.092  -4.147  1.00  2.660          H  
ATOM    158  HA  ASP A  10       1.370 -11.228  -1.637  1.00  2.680          H  
ATOM    159 1HB  ASP A  10       1.961 -12.196  -3.902  1.00  3.740          H  
ATOM    160 2HB  ASP A  10       3.048 -10.848  -4.168  1.00  3.740          H  
ATOM    161  N   PRO A  11       3.099  -9.463  -0.619  1.00  2.160          N  
ATOM    162  CA  PRO A  11       3.910  -8.393  -0.022  1.00  2.130          C  
ATOM    163  C   PRO A  11       5.230  -8.150  -0.738  1.00  1.870          C  
ATOM    164  O   PRO A  11       5.821  -7.083  -0.598  1.00  1.770          O  
ATOM    165  CB  PRO A  11       4.122  -8.907   1.420  1.00  3.190          C  
ATOM    166  CG  PRO A  11       3.895 -10.406   1.346  1.00  3.190          C  
ATOM    167  CD  PRO A  11       2.813 -10.583   0.302  1.00  3.190          C  
ATOM    168  HA  PRO A  11       3.364  -7.459  -0.021  1.00  2.560          H  
ATOM    169 1HB  PRO A  11       5.133  -8.650   1.752  1.00  3.830          H  
ATOM    170 2HB  PRO A  11       3.420  -8.407   2.104  1.00  3.830          H  
ATOM    171 1HG  PRO A  11       4.830 -10.929   1.066  1.00  3.830          H  
ATOM    172 2HG  PRO A  11       3.598 -10.800   2.329  1.00  3.830          H  
ATOM    173 1HD  PRO A  11       2.973 -11.556  -0.158  1.00  3.830          H  
ATOM    174 2HD  PRO A  11       1.801 -10.489   0.728  1.00  3.830          H  
ATOM    175  N   ARG A  12       5.672  -9.098  -1.549  1.00  1.870          N  
ATOM    176  CA  ARG A  12       6.910  -8.983  -2.300  1.00  1.750          C  
ATOM    177  C   ARG A  12       6.745  -7.946  -3.421  1.00  1.510          C  
ATOM    178  O   ARG A  12       7.732  -7.450  -3.986  1.00  1.370          O  
ATOM    179  CB  ARG A  12       7.253 -10.364  -2.848  1.00  2.500          C  
ATOM    180  CG  ARG A  12       7.572 -11.381  -1.725  1.00  2.500          C  
ATOM    181  CD  ARG A  12       7.695 -12.806  -2.183  1.00  2.500          C  
ATOM    182  NE  ARG A  12       7.940 -13.690  -1.023  1.00  2.500          N  
ATOM    183  CZ  ARG A  12       6.992 -14.323  -0.245  1.00  2.500          C  
ATOM    184  NH1 ARG A  12       5.673 -14.259  -0.506  1.00  2.500          N  
ATOM    185  NH2 ARG A  12       7.417 -15.014   0.809  1.00  2.500          N  
ATOM    186  H   ARG A  12       5.138  -9.967  -1.664  1.00  2.240          H  
ATOM    187  HA  ARG A  12       7.702  -8.661  -1.628  1.00  2.100          H  
ATOM    188 1HB  ARG A  12       6.424 -10.748  -3.440  1.00  3.000          H  
ATOM    189 2HB  ARG A  12       8.120 -10.293  -3.503  1.00  3.000          H  
ATOM    190 1HG  ARG A  12       8.507 -11.099  -1.242  1.00  3.000          H  
ATOM    191 2HG  ARG A  12       6.772 -11.357  -0.982  1.00  3.000          H  
ATOM    192 1HD  ARG A  12       6.772 -13.119  -2.676  1.00  3.000          H  
ATOM    193 2HD  ARG A  12       8.530 -12.908  -2.876  1.00  3.000          H  
ATOM    194  HE  ARG A  12       8.906 -13.795  -0.740  1.00  3.000          H  
ATOM    195 1HH1 ARG A  12       5.294 -13.757  -1.329  1.00  3.000          H  
ATOM    196 2HH1 ARG A  12       4.973 -14.725   0.105  1.00  3.000          H  
ATOM    197 1HH2 ARG A  12       8.405 -15.067   1.016  1.00  3.000          H  
ATOM    198 2HH2 ARG A  12       6.752 -15.478   1.415  1.00  3.000          H  
ATOM    199  N   ALA A  13       5.478  -7.604  -3.703  1.00  1.640          N  
ATOM    200  CA  ALA A  13       5.015  -6.660  -4.709  1.00  1.710          C  
ATOM    201  C   ALA A  13       5.571  -5.269  -4.466  1.00  1.510          C  
ATOM    202  O   ALA A  13       5.690  -4.464  -5.389  1.00  1.540          O  
ATOM    203  CB  ALA A  13       3.504  -6.592  -4.716  1.00  2.370          C  
ATOM    204  H   ALA A  13       4.747  -8.051  -3.144  1.00  1.970          H  
ATOM    205  HA  ALA A  13       5.345  -7.011  -5.674  1.00  2.050          H  
ATOM    206 1HB  ALA A  13       3.161  -5.909  -5.471  1.00  2.840          H  
ATOM    207 2HB  ALA A  13       3.104  -7.584  -4.917  1.00  2.840          H  
ATOM    208 3HB  ALA A  13       3.164  -6.252  -3.742  1.00  2.840          H  
ATOM    209  N   VAL A  14       5.899  -4.963  -3.212  1.00  1.490          N  
ATOM    210  CA  VAL A  14       6.397  -3.635  -2.913  1.00  1.590          C  
ATOM    211  C   VAL A  14       7.787  -3.451  -3.553  1.00  1.350          C  
ATOM    212  O   VAL A  14       8.204  -2.332  -3.844  1.00  1.460          O  
ATOM    213  CB  VAL A  14       6.399  -3.398  -1.393  1.00  2.190          C  
ATOM    214  CG1 VAL A  14       4.960  -3.666  -0.876  1.00  2.190          C  
ATOM    215  CG2 VAL A  14       7.476  -4.237  -0.706  1.00  2.190          C  
ATOM    216  H   VAL A  14       5.820  -5.668  -2.471  1.00  1.790          H  
ATOM    217  HA  VAL A  14       5.707  -2.914  -3.349  1.00  1.910          H  
ATOM    218  HB  VAL A  14       6.587  -2.359  -1.196  1.00  2.620          H  
ATOM    219 1HG1 VAL A  14       4.910  -3.482   0.180  1.00  2.620          H  
ATOM    220 2HG1 VAL A  14       4.261  -3.002  -1.394  1.00  2.620          H  
ATOM    221 3HG1 VAL A  14       4.679  -4.700  -1.059  1.00  2.620          H  
ATOM    222 1HG2 VAL A  14       7.454  -4.043   0.364  1.00  2.620          H  
ATOM    223 2HG2 VAL A  14       7.311  -5.279  -0.882  1.00  2.620          H  
ATOM    224 3HG2 VAL A  14       8.455  -3.969  -1.090  1.00  2.620          H  
ATOM    225  N   SER A  15       8.538  -4.540  -3.780  1.00  1.230          N  
ATOM    226  CA  SER A  15       9.816  -4.408  -4.451  1.00  1.310          C  
ATOM    227  C   SER A  15       9.612  -4.614  -5.947  1.00  1.230          C  
ATOM    228  O   SER A  15      10.127  -3.869  -6.779  1.00  1.440          O  
ATOM    229  CB  SER A  15      10.808  -5.430  -3.925  1.00  1.800          C  
ATOM    230  OG  SER A  15      11.109  -5.210  -2.570  1.00  1.800          O  
ATOM    231  H   SER A  15       8.223  -5.480  -3.525  1.00  1.480          H  
ATOM    232  HA  SER A  15      10.209  -3.404  -4.300  1.00  1.570          H  
ATOM    233 1HB  SER A  15      10.391  -6.430  -4.047  1.00  2.160          H  
ATOM    234 2HB  SER A  15      11.720  -5.383  -4.513  1.00  2.160          H  
ATOM    235  HG  SER A  15      11.728  -5.900  -2.325  1.00  2.160          H  
ATOM    236  N   LEU A  16       8.756  -5.577  -6.291  1.00  1.190          N  
ATOM    237  CA  LEU A  16       8.508  -5.939  -7.687  1.00  1.440          C  
ATOM    238  C   LEU A  16       8.068  -4.766  -8.542  1.00  1.520          C  
ATOM    239  O   LEU A  16       8.505  -4.625  -9.689  1.00  1.830          O  
ATOM    240  CB  LEU A  16       7.414  -7.010  -7.736  1.00  1.920          C  
ATOM    241  CG  LEU A  16       6.959  -7.565  -9.099  1.00  1.920          C  
ATOM    242  CD1 LEU A  16       8.105  -8.221  -9.838  1.00  1.920          C  
ATOM    243  CD2 LEU A  16       5.847  -8.580  -8.835  1.00  1.920          C  
ATOM    244  H   LEU A  16       8.334  -6.145  -5.556  1.00  1.430          H  
ATOM    245  HA  LEU A  16       9.433  -6.338  -8.093  1.00  1.730          H  
ATOM    246 1HB  LEU A  16       7.691  -7.834  -7.081  1.00  2.300          H  
ATOM    247 2HB  LEU A  16       6.544  -6.538  -7.343  1.00  2.300          H  
ATOM    248  HG  LEU A  16       6.573  -6.750  -9.715  1.00  2.300          H  
ATOM    249 1HD1 LEU A  16       7.740  -8.610 -10.790  1.00  2.300          H  
ATOM    250 2HD1 LEU A  16       8.891  -7.494 -10.032  1.00  2.300          H  
ATOM    251 3HD1 LEU A  16       8.505  -9.040  -9.242  1.00  2.300          H  
ATOM    252 1HD2 LEU A  16       5.484  -8.978  -9.784  1.00  2.300          H  
ATOM    253 2HD2 LEU A  16       6.232  -9.395  -8.221  1.00  2.300          H  
ATOM    254 3HD2 LEU A  16       5.036  -8.103  -8.311  1.00  2.300          H  
ATOM    255  N   TYR A  17       7.205  -3.920  -7.996  1.00  1.470          N  
ATOM    256  CA  TYR A  17       6.678  -2.803  -8.745  1.00  1.780          C  
ATOM    257  C   TYR A  17       7.221  -1.432  -8.354  1.00  1.890          C  
ATOM    258  O   TYR A  17       6.528  -0.448  -8.600  1.00  1.980          O  
ATOM    259  CB  TYR A  17       5.158  -2.770  -8.610  1.00  2.370          C  
ATOM    260  CG  TYR A  17       4.490  -4.022  -9.092  1.00  2.370          C  
ATOM    261  CD1 TYR A  17       3.883  -4.849  -8.183  1.00  2.370          C  
ATOM    262  CD2 TYR A  17       4.501  -4.355 -10.437  1.00  2.370          C  
ATOM    263  CE1 TYR A  17       3.271  -6.001  -8.598  1.00  2.370          C  
ATOM    264  CE2 TYR A  17       3.892  -5.513 -10.859  1.00  2.370          C  
ATOM    265  CZ  TYR A  17       3.278  -6.335  -9.946  1.00  2.370          C  
ATOM    266  OH  TYR A  17       2.662  -7.491 -10.370  1.00  2.370          O  
ATOM    267  H   TYR A  17       6.854  -4.091  -7.046  1.00  1.760          H  
ATOM    268  HA  TYR A  17       6.932  -2.954  -9.791  1.00  2.140          H  
ATOM    269 1HB  TYR A  17       4.895  -2.624  -7.557  1.00  2.840          H  
ATOM    270 2HB  TYR A  17       4.752  -1.933  -9.170  1.00  2.840          H  
ATOM    271  HD1 TYR A  17       3.888  -4.577  -7.135  1.00  2.840          H  
ATOM    272  HD2 TYR A  17       4.989  -3.702 -11.159  1.00  2.840          H  
ATOM    273  HE1 TYR A  17       2.787  -6.653  -7.873  1.00  2.840          H  
ATOM    274  HE2 TYR A  17       3.897  -5.779 -11.915  1.00  2.840          H  
ATOM    275  HH  TYR A  17       2.362  -7.994  -9.609  1.00  2.840          H  
ATOM    276  N   THR A  18       8.413  -1.330  -7.743  1.00  2.450          N  
ATOM    277  CA  THR A  18       8.856   0.019  -7.345  1.00  2.840          C  
ATOM    278  C   THR A  18       9.460   0.844  -8.514  1.00  2.390          C  
ATOM    279  O   THR A  18      10.358   0.364  -9.207  1.00  2.270          O  
ATOM    280  CB  THR A  18       9.868  -0.053  -6.158  1.00  3.820          C  
ATOM    281  OG1 THR A  18      10.151   1.276  -5.679  1.00  3.820          O  
ATOM    282  CG2 THR A  18      11.172  -0.668  -6.544  1.00  3.820          C  
ATOM    283  H   THR A  18       8.970  -2.169  -7.540  1.00  2.940          H  
ATOM    284  HA  THR A  18       8.002   0.512  -6.948  1.00  3.410          H  
ATOM    285  HB  THR A  18       9.418  -0.648  -5.362  1.00  4.580          H  
ATOM    286  HG1 THR A  18       9.350   1.618  -5.281  1.00  4.580          H  
ATOM    287 1HG2 THR A  18      11.824  -0.698  -5.674  1.00  4.580          H  
ATOM    288 2HG2 THR A  18      11.021  -1.663  -6.910  1.00  4.580          H  
ATOM    289 3HG2 THR A  18      11.634  -0.083  -7.300  1.00  4.580          H  
ATOM    290  N   PRO A  19       8.934   2.065  -8.821  1.00  2.910          N  
ATOM    291  CA  PRO A  19       9.442   2.982  -9.835  1.00  3.300          C  
ATOM    292  C   PRO A  19      10.715   3.646  -9.341  1.00  3.200          C  
ATOM    293  O   PRO A  19      10.980   3.643  -8.135  1.00  3.640          O  
ATOM    294  CB  PRO A  19       8.309   4.015 -10.005  1.00  4.950          C  
ATOM    295  CG  PRO A  19       7.099   3.395  -9.348  1.00  4.950          C  
ATOM    296  CD  PRO A  19       7.646   2.546  -8.229  1.00  4.950          C  
ATOM    297  HA  PRO A  19       9.624   2.429 -10.767  1.00  3.960          H  
ATOM    298 1HB  PRO A  19       8.596   4.980  -9.588  1.00  5.940          H  
ATOM    299 2HB  PRO A  19       8.139   4.192 -11.078  1.00  5.940          H  
ATOM    300 1HG  PRO A  19       6.397   4.158  -9.005  1.00  5.940          H  
ATOM    301 2HG  PRO A  19       6.551   2.785 -10.082  1.00  5.940          H  
ATOM    302 1HD  PRO A  19       7.821   3.132  -7.324  1.00  5.940          H  
ATOM    303 2HD  PRO A  19       6.895   1.790  -8.094  1.00  5.940          H  
ATOM    304  N   TYR A  20      11.464   4.248 -10.257  1.00  3.310          N  
ATOM    305  CA  TYR A  20      12.629   5.050  -9.893  1.00  4.080          C  
ATOM    306  C   TYR A  20      12.252   6.480  -9.527  1.00  4.250          C  
ATOM    307  O   TYR A  20      11.346   7.059 -10.129  1.00  4.960          O  
ATOM    308  CB  TYR A  20      13.643   5.055 -11.032  1.00  5.400          C  
ATOM    309  CG  TYR A  20      14.387   3.765 -11.169  1.00  5.400          C  
ATOM    310  CD1 TYR A  20      13.870   2.731 -11.929  1.00  5.400          C  
ATOM    311  CD2 TYR A  20      15.615   3.624 -10.543  1.00  5.400          C  
ATOM    312  CE1 TYR A  20      14.572   1.551 -12.049  1.00  5.400          C  
ATOM    313  CE2 TYR A  20      16.318   2.447 -10.669  1.00  5.400          C  
ATOM    314  CZ  TYR A  20      15.800   1.412 -11.417  1.00  5.400          C  
ATOM    315  OH  TYR A  20      16.499   0.235 -11.541  1.00  5.400          O  
ATOM    316  H   TYR A  20      11.206   4.181 -11.231  1.00  3.970          H  
ATOM    317  HA  TYR A  20      13.092   4.596  -9.032  1.00  4.900          H  
ATOM    318 1HB  TYR A  20      13.135   5.263 -11.973  1.00  6.480          H  
ATOM    319 2HB  TYR A  20      14.368   5.855 -10.863  1.00  6.480          H  
ATOM    320  HD1 TYR A  20      12.907   2.842 -12.426  1.00  6.480          H  
ATOM    321  HD2 TYR A  20      16.023   4.446  -9.947  1.00  6.480          H  
ATOM    322  HE1 TYR A  20      14.163   0.733 -12.643  1.00  6.480          H  
ATOM    323  HE2 TYR A  20      17.282   2.337 -10.174  1.00  6.480          H  
ATOM    324  HH  TYR A  20      17.334   0.306 -11.072  1.00  6.480          H  
ATOM    325  N   TYR A  21      12.976   7.047  -8.561  1.00  4.000          N  
ATOM    326  CA  TYR A  21      12.818   8.413  -8.086  1.00  4.520          C  
ATOM    327  C   TYR A  21      13.392   9.344  -9.159  1.00  4.470          C  
ATOM    328  O   TYR A  21      14.252   8.926  -9.939  1.00  4.550          O  
ATOM    329  CB  TYR A  21      13.521   8.574  -6.735  1.00  6.120          C  
ATOM    330  CG  TYR A  21      13.142   9.765  -5.915  1.00  6.120          C  
ATOM    331  CD1 TYR A  21      12.044   9.675  -5.111  1.00  6.120          C  
ATOM    332  CD2 TYR A  21      13.872  10.925  -5.951  1.00  6.120          C  
ATOM    333  CE1 TYR A  21      11.652  10.732  -4.338  1.00  6.120          C  
ATOM    334  CE2 TYR A  21      13.495  11.989  -5.174  1.00  6.120          C  
ATOM    335  CZ  TYR A  21      12.390  11.898  -4.370  1.00  6.120          C  
ATOM    336  OH  TYR A  21      12.022  12.969  -3.595  1.00  6.120          O  
ATOM    337  H   TYR A  21      13.728   6.525  -8.098  1.00  4.800          H  
ATOM    338  HA  TYR A  21      11.765   8.641  -7.974  1.00  5.420          H  
ATOM    339 1HB  TYR A  21      13.325   7.685  -6.131  1.00  7.340          H  
ATOM    340 2HB  TYR A  21      14.584   8.618  -6.902  1.00  7.340          H  
ATOM    341  HD1 TYR A  21      11.500   8.752  -5.088  1.00  7.340          H  
ATOM    342  HD2 TYR A  21      14.751  10.994  -6.591  1.00  7.340          H  
ATOM    343  HE1 TYR A  21      10.777  10.647  -3.694  1.00  7.340          H  
ATOM    344  HE2 TYR A  21      14.069  12.899  -5.189  1.00  7.340          H  
ATOM    345  HH  TYR A  21      12.627  13.698  -3.743  1.00  7.340          H  
ATOM    346  N   SER A  22      12.882  10.578  -9.244  1.00  4.690          N  
ATOM    347  CA  SER A  22      13.366  11.554 -10.221  1.00  4.940          C  
ATOM    348  C   SER A  22      14.846  11.825 -10.017  1.00  4.740          C  
ATOM    349  O   SER A  22      15.436  11.406  -9.016  1.00  5.000          O  
ATOM    350  CB  SER A  22      12.649  12.880 -10.068  1.00  6.820          C  
ATOM    351  OG  SER A  22      13.089  13.552  -8.909  1.00  6.820          O  
ATOM    352  H   SER A  22      12.155  10.876  -8.612  1.00  5.630          H  
ATOM    353  HA  SER A  22      13.212  11.156 -11.227  1.00  5.930          H  
ATOM    354 1HB  SER A  22      12.825  13.501 -10.941  1.00  8.180          H  
ATOM    355 2HB  SER A  22      11.577  12.707 -10.003  1.00  8.180          H  
ATOM    356  HG  SER A  22      12.563  14.363  -8.861  1.00  8.180          H  
ATOM    357  N   GLN A  23      15.435  12.593 -10.945  1.00  4.710          N  
ATOM    358  CA  GLN A  23      16.863  12.921 -10.946  1.00  4.700          C  
ATOM    359  C   GLN A  23      17.368  13.592  -9.670  1.00  4.490          C  
ATOM    360  O   GLN A  23      18.575  13.732  -9.484  1.00  4.670          O  
ATOM    361  CB  GLN A  23      17.205  13.813 -12.154  1.00  6.580          C  
ATOM    362  CG  GLN A  23      16.572  15.209 -12.130  1.00  6.580          C  
ATOM    363  CD  GLN A  23      15.207  15.224 -12.775  1.00  6.580          C  
ATOM    364  OE1 GLN A  23      14.509  14.198 -12.795  1.00  6.580          O  
ATOM    365  NE2 GLN A  23      14.811  16.371 -13.303  1.00  6.580          N  
ATOM    366  H   GLN A  23      14.865  12.928 -11.721  1.00  5.650          H  
ATOM    367  HA  GLN A  23      17.413  11.987 -11.057  1.00  5.640          H  
ATOM    368 1HB  GLN A  23      18.285  13.942 -12.210  1.00  7.900          H  
ATOM    369 2HB  GLN A  23      16.890  13.317 -13.072  1.00  7.900          H  
ATOM    370 1HG  GLN A  23      16.469  15.563 -11.111  1.00  7.900          H  
ATOM    371 2HG  GLN A  23      17.217  15.887 -12.688  1.00  7.900          H  
ATOM    372 1HE2 GLN A  23      13.914  16.439 -13.743  1.00  7.900          H  
ATOM    373 2HE2 GLN A  23      15.407  17.175 -13.264  1.00  7.900          H  
ATOM    374  N   ALA A  24      16.452  14.035  -8.807  1.00  4.480          N  
ATOM    375  CA  ALA A  24      16.804  14.643  -7.541  1.00  4.530          C  
ATOM    376  C   ALA A  24      17.599  13.661  -6.653  1.00  4.160          C  
ATOM    377  O   ALA A  24      18.386  14.097  -5.805  1.00  4.510          O  
ATOM    378  CB  ALA A  24      15.543  15.091  -6.831  1.00  6.320          C  
ATOM    379  H   ALA A  24      15.465  13.909  -9.031  1.00  5.380          H  
ATOM    380  HA  ALA A  24      17.434  15.506  -7.737  1.00  5.440          H  
ATOM    381 1HB  ALA A  24      15.801  15.563  -5.885  1.00  7.590          H  
ATOM    382 2HB  ALA A  24      15.006  15.798  -7.460  1.00  7.590          H  
ATOM    383 3HB  ALA A  24      14.926  14.230  -6.657  1.00  7.590          H  
ATOM    384  N   ASN A  25      17.345  12.352  -6.802  1.00  3.950          N  
ATOM    385  CA  ASN A  25      17.993  11.308  -6.009  1.00  4.180          C  
ATOM    386  C   ASN A  25      17.925   9.979  -6.764  1.00  3.990          C  
ATOM    387  O   ASN A  25      16.846   9.481  -7.031  1.00  4.040          O  
ATOM    388  CB  ASN A  25      17.371  11.180  -4.628  1.00  5.760          C  
ATOM    389  CG  ASN A  25      18.160  10.270  -3.723  1.00  5.760          C  
ATOM    390  OD1 ASN A  25      18.457   9.108  -4.058  1.00  5.760          O  
ATOM    391  ND2 ASN A  25      18.517  10.783  -2.561  1.00  5.760          N  
ATOM    392  H   ASN A  25      16.690  12.061  -7.541  1.00  4.740          H  
ATOM    393  HA  ASN A  25      19.045  11.564  -5.892  1.00  5.020          H  
ATOM    394 1HB  ASN A  25      17.291  12.165  -4.165  1.00  6.910          H  
ATOM    395 2HB  ASN A  25      16.374  10.778  -4.717  1.00  6.910          H  
ATOM    396 1HD2 ASN A  25      19.049  10.240  -1.907  1.00  6.910          H  
ATOM    397 2HD2 ASN A  25      18.263  11.724  -2.328  1.00  6.910          H  
ATOM    398  N   ARG A  26      19.075   9.367  -7.030  1.00  4.060          N  
ATOM    399  CA  ARG A  26      19.182   8.103  -7.784  1.00  4.290          C  
ATOM    400  C   ARG A  26      18.418   6.873  -7.230  1.00  3.730          C  
ATOM    401  O   ARG A  26      18.307   5.858  -7.922  1.00  3.730          O  
ATOM    402  CB  ARG A  26      20.645   7.710  -7.924  1.00  5.910          C  
ATOM    403  CG  ARG A  26      21.335   7.302  -6.619  1.00  5.910          C  
ATOM    404  CD  ARG A  26      22.790   7.066  -6.825  1.00  5.910          C  
ATOM    405  NE  ARG A  26      23.457   6.615  -5.599  1.00  5.910          N  
ATOM    406  CZ  ARG A  26      23.939   7.412  -4.611  1.00  5.910          C  
ATOM    407  NH1 ARG A  26      23.837   8.725  -4.685  1.00  5.910          N  
ATOM    408  NH2 ARG A  26      24.523   6.859  -3.560  1.00  5.910          N  
ATOM    409  H   ARG A  26      19.922   9.835  -6.746  1.00  4.870          H  
ATOM    410  HA  ARG A  26      18.790   8.300  -8.784  1.00  5.150          H  
ATOM    411 1HB  ARG A  26      20.726   6.871  -8.613  1.00  7.100          H  
ATOM    412 2HB  ARG A  26      21.204   8.540  -8.352  1.00  7.100          H  
ATOM    413 1HG  ARG A  26      21.201   8.081  -5.870  1.00  7.100          H  
ATOM    414 2HG  ARG A  26      20.900   6.373  -6.253  1.00  7.100          H  
ATOM    415 1HD  ARG A  26      22.912   6.287  -7.578  1.00  7.100          H  
ATOM    416 2HD  ARG A  26      23.274   7.976  -7.175  1.00  7.100          H  
ATOM    417  HE  ARG A  26      23.569   5.616  -5.482  1.00  7.100          H  
ATOM    418 1HH1 ARG A  26      23.394   9.158  -5.479  1.00  7.100          H  
ATOM    419 2HH1 ARG A  26      24.205   9.304  -3.940  1.00  7.100          H  
ATOM    420 1HH2 ARG A  26      24.607   5.854  -3.498  1.00  7.100          H  
ATOM    421 2HH2 ARG A  26      24.889   7.439  -2.818  1.00  7.100          H  
ATOM    422  N   ARG A  27      17.981   6.916  -5.975  1.00  3.660          N  
ATOM    423  CA  ARG A  27      17.267   5.795  -5.351  1.00  3.420          C  
ATOM    424  C   ARG A  27      15.901   5.470  -5.970  1.00  2.540          C  
ATOM    425  O   ARG A  27      15.315   6.262  -6.706  1.00  2.850          O  
ATOM    426  CB  ARG A  27      17.044   6.063  -3.873  1.00  4.880          C  
ATOM    427  CG  ARG A  27      18.284   6.029  -3.003  1.00  4.880          C  
ATOM    428  CD  ARG A  27      17.954   6.379  -1.603  1.00  4.880          C  
ATOM    429  NE  ARG A  27      19.126   6.343  -0.745  1.00  4.880          N  
ATOM    430  CZ  ARG A  27      19.143   6.674   0.565  1.00  4.880          C  
ATOM    431  NH1 ARG A  27      18.040   7.071   1.169  1.00  4.880          N  
ATOM    432  NH2 ARG A  27      20.277   6.599   1.243  1.00  4.880          N  
ATOM    433  H   ARG A  27      18.109   7.781  -5.445  1.00  4.390          H  
ATOM    434  HA  ARG A  27      17.899   4.913  -5.446  1.00  4.100          H  
ATOM    435 1HB  ARG A  27      16.603   7.057  -3.763  1.00  5.860          H  
ATOM    436 2HB  ARG A  27      16.324   5.349  -3.470  1.00  5.860          H  
ATOM    437 1HG  ARG A  27      18.700   5.024  -3.014  1.00  5.860          H  
ATOM    438 2HG  ARG A  27      19.027   6.729  -3.377  1.00  5.860          H  
ATOM    439 1HD  ARG A  27      17.539   7.390  -1.584  1.00  5.860          H  
ATOM    440 2HD  ARG A  27      17.217   5.672  -1.218  1.00  5.860          H  
ATOM    441  HE  ARG A  27      19.998   6.045  -1.164  1.00  5.860          H  
ATOM    442 1HH1 ARG A  27      17.173   7.133   0.656  1.00  5.860          H  
ATOM    443 2HH1 ARG A  27      18.060   7.316   2.150  1.00  5.860          H  
ATOM    444 1HH2 ARG A  27      21.123   6.293   0.782  1.00  5.860          H  
ATOM    445 2HH2 ARG A  27      20.299   6.843   2.222  1.00  5.860          H  
ATOM    446  N   ARG A  28      15.418   4.262  -5.692  1.00  1.940          N  
ATOM    447  CA  ARG A  28      14.077   3.857  -6.105  1.00  1.620          C  
ATOM    448  C   ARG A  28      13.077   4.356  -5.068  1.00  1.330          C  
ATOM    449  O   ARG A  28      13.486   4.788  -3.993  1.00  1.320          O  
ATOM    450  CB  ARG A  28      13.987   2.352  -6.313  1.00  2.400          C  
ATOM    451  CG  ARG A  28      14.842   1.858  -7.476  1.00  2.400          C  
ATOM    452  CD  ARG A  28      14.785   0.392  -7.692  1.00  2.400          C  
ATOM    453  NE  ARG A  28      15.367  -0.368  -6.589  1.00  2.400          N  
ATOM    454  CZ  ARG A  28      15.263  -1.707  -6.428  1.00  2.400          C  
ATOM    455  NH1 ARG A  28      14.588  -2.435  -7.297  1.00  2.400          N  
ATOM    456  NH2 ARG A  28      15.844  -2.291  -5.391  1.00  2.400          N  
ATOM    457  H   ARG A  28      15.976   3.635  -5.130  1.00  2.330          H  
ATOM    458  HA  ARG A  28      13.845   4.333  -7.047  1.00  1.940          H  
ATOM    459 1HB  ARG A  28      14.288   1.830  -5.409  1.00  2.880          H  
ATOM    460 2HB  ARG A  28      12.950   2.075  -6.528  1.00  2.880          H  
ATOM    461 1HG  ARG A  28      14.442   2.315  -8.368  1.00  2.880          H  
ATOM    462 2HG  ARG A  28      15.880   2.162  -7.343  1.00  2.880          H  
ATOM    463 1HD  ARG A  28      13.766   0.093  -7.825  1.00  2.880          H  
ATOM    464 2HD  ARG A  28      15.344   0.156  -8.599  1.00  2.880          H  
ATOM    465  HE  ARG A  28      15.902   0.140  -5.900  1.00  2.880          H  
ATOM    466 1HH1 ARG A  28      14.137  -1.999  -8.089  1.00  2.880          H  
ATOM    467 2HH1 ARG A  28      14.513  -3.434  -7.171  1.00  2.880          H  
ATOM    468 1HH2 ARG A  28      16.363  -1.737  -4.724  1.00  2.880          H  
ATOM    469 2HH2 ARG A  28      15.772  -3.290  -5.264  1.00  2.880          H  
ATOM    470  N   TYR A  29      11.781   4.313  -5.383  1.00  1.240          N  
ATOM    471  CA  TYR A  29      10.740   4.741  -4.442  1.00  1.130          C  
ATOM    472  C   TYR A  29      10.429   3.850  -3.230  1.00  1.000          C  
ATOM    473  O   TYR A  29       9.882   4.343  -2.240  1.00  0.930          O  
ATOM    474  CB  TYR A  29       9.428   4.991  -5.143  1.00  1.630          C  
ATOM    475  CG  TYR A  29       9.304   6.313  -5.810  1.00  1.630          C  
ATOM    476  CD1 TYR A  29       9.093   7.459  -5.053  1.00  1.630          C  
ATOM    477  CD2 TYR A  29       9.355   6.391  -7.143  1.00  1.630          C  
ATOM    478  CE1 TYR A  29       8.908   8.666  -5.668  1.00  1.630          C  
ATOM    479  CE2 TYR A  29       9.189   7.577  -7.764  1.00  1.630          C  
ATOM    480  CZ  TYR A  29       8.958   8.718  -7.036  1.00  1.630          C  
ATOM    481  OH  TYR A  29       8.744   9.896  -7.693  1.00  1.630          O  
ATOM    482  H   TYR A  29      11.503   3.984  -6.316  1.00  1.490          H  
ATOM    483  HA  TYR A  29      11.063   5.702  -4.059  1.00  1.360          H  
ATOM    484 1HB  TYR A  29       9.294   4.223  -5.898  1.00  1.950          H  
ATOM    485 2HB  TYR A  29       8.618   4.886  -4.434  1.00  1.950          H  
ATOM    486  HD1 TYR A  29       9.061   7.402  -3.971  1.00  1.950          H  
ATOM    487  HD2 TYR A  29       9.513   5.510  -7.713  1.00  1.950          H  
ATOM    488  HE1 TYR A  29       8.725   9.566  -5.080  1.00  1.950          H  
ATOM    489  HE2 TYR A  29       9.224   7.622  -8.853  1.00  1.950          H  
ATOM    490  HH  TYR A  29       8.744  10.622  -7.062  1.00  1.950          H  
ATOM    491  N   LEU A  30      10.732   2.553  -3.262  1.00  1.070          N  
ATOM    492  CA  LEU A  30      10.340   1.747  -2.106  1.00  1.080          C  
ATOM    493  C   LEU A  30      10.846   2.273  -0.739  1.00  0.990          C  
ATOM    494  O   LEU A  30      10.055   2.262   0.201  1.00  0.920          O  
ATOM    495  CB  LEU A  30      10.696   0.260  -2.291  1.00  1.510          C  
ATOM    496  CG  LEU A  30      10.361  -0.668  -1.103  1.00  1.510          C  
ATOM    497  CD1 LEU A  30       8.862  -0.670  -0.834  1.00  1.510          C  
ATOM    498  CD2 LEU A  30      10.831  -2.061  -1.425  1.00  1.510          C  
ATOM    499  H   LEU A  30      11.167   2.130  -4.079  1.00  1.280          H  
ATOM    500  HA  LEU A  30       9.258   1.792  -2.069  1.00  1.300          H  
ATOM    501 1HB  LEU A  30      10.111  -0.111  -3.127  1.00  1.810          H  
ATOM    502 2HB  LEU A  30      11.724   0.128  -2.550  1.00  1.810          H  
ATOM    503  HG  LEU A  30      10.866  -0.322  -0.219  1.00  1.810          H  
ATOM    504 1HD1 LEU A  30       8.660  -1.341  -0.004  1.00  1.810          H  
ATOM    505 2HD1 LEU A  30       8.510   0.315  -0.578  1.00  1.810          H  
ATOM    506 3HD1 LEU A  30       8.349  -1.012  -1.721  1.00  1.810          H  
ATOM    507 1HD2 LEU A  30      10.605  -2.724  -0.590  1.00  1.810          H  
ATOM    508 2HD2 LEU A  30      10.321  -2.408  -2.300  1.00  1.810          H  
ATOM    509 3HD2 LEU A  30      11.902  -2.061  -1.605  1.00  1.810          H  
ATOM    510  N   PRO A  31      12.108   2.732  -0.555  1.00  1.090          N  
ATOM    511  CA  PRO A  31      12.620   3.312   0.681  1.00  1.090          C  
ATOM    512  C   PRO A  31      11.838   4.540   1.155  1.00  0.940          C  
ATOM    513  O   PRO A  31      11.885   4.892   2.335  1.00  0.920          O  
ATOM    514  CB  PRO A  31      14.054   3.693   0.312  1.00  1.640          C  
ATOM    515  CG  PRO A  31      14.412   2.768  -0.815  1.00  1.640          C  
ATOM    516  CD  PRO A  31      13.138   2.589  -1.586  1.00  1.640          C  
ATOM    517  HA  PRO A  31      12.631   2.541   1.462  1.00  1.310          H  
ATOM    518 1HB  PRO A  31      14.093   4.757   0.012  1.00  1.960          H  
ATOM    519 2HB  PRO A  31      14.714   3.585   1.188  1.00  1.960          H  
ATOM    520 1HG  PRO A  31      15.213   3.213  -1.427  1.00  1.960          H  
ATOM    521 2HG  PRO A  31      14.804   1.819  -0.420  1.00  1.960          H  
ATOM    522 1HD  PRO A  31      13.059   3.372  -2.277  1.00  1.960          H  
ATOM    523 2HD  PRO A  31      13.146   1.628  -2.050  1.00  1.960          H  
ATOM    524  N   TYR A  32      11.113   5.197   0.249  1.00  0.900          N  
ATOM    525  CA  TYR A  32      10.338   6.367   0.601  1.00  0.890          C  
ATOM    526  C   TYR A  32       9.056   5.834   1.201  1.00  0.780          C  
ATOM    527  O   TYR A  32       8.614   6.295   2.256  1.00  0.850          O  
ATOM    528  CB  TYR A  32      10.111   7.239  -0.637  1.00  1.250          C  
ATOM    529  CG  TYR A  32      11.400   7.905  -1.133  1.00  1.250          C  
ATOM    530  CD1 TYR A  32      12.276   7.200  -1.954  1.00  1.250          C  
ATOM    531  CD2 TYR A  32      11.694   9.216  -0.790  1.00  1.250          C  
ATOM    532  CE1 TYR A  32      13.427   7.784  -2.418  1.00  1.250          C  
ATOM    533  CE2 TYR A  32      12.856   9.806  -1.257  1.00  1.250          C  
ATOM    534  CZ  TYR A  32      13.719   9.090  -2.065  1.00  1.250          C  
ATOM    535  OH  TYR A  32      14.865   9.670  -2.531  1.00  1.250          O  
ATOM    536  H   TYR A  32      11.043   4.874  -0.714  1.00  1.080          H  
ATOM    537  HA  TYR A  32      10.866   6.944   1.359  1.00  1.070          H  
ATOM    538 1HB  TYR A  32       9.701   6.646  -1.443  1.00  1.500          H  
ATOM    539 2HB  TYR A  32       9.386   8.019  -0.406  1.00  1.500          H  
ATOM    540  HD1 TYR A  32      12.062   6.178  -2.224  1.00  1.500          H  
ATOM    541  HD2 TYR A  32      11.013   9.783  -0.156  1.00  1.500          H  
ATOM    542  HE1 TYR A  32      14.104   7.216  -3.058  1.00  1.500          H  
ATOM    543  HE2 TYR A  32      13.090  10.837  -0.991  1.00  1.500          H  
ATOM    544  HH  TYR A  32      14.916  10.575  -2.211  1.00  1.500          H  
ATOM    545  N   ALA A  33       8.463   4.839   0.531  1.00  0.690          N  
ATOM    546  CA  ALA A  33       7.244   4.210   1.022  1.00  0.700          C  
ATOM    547  C   ALA A  33       7.492   3.589   2.401  1.00  0.700          C  
ATOM    548  O   ALA A  33       6.681   3.697   3.322  1.00  0.770          O  
ATOM    549  CB  ALA A  33       6.773   3.144   0.047  1.00  0.980          C  
ATOM    550  H   ALA A  33       8.889   4.531  -0.354  1.00  0.830          H  
ATOM    551  HA  ALA A  33       6.471   4.978   1.132  1.00  0.840          H  
ATOM    552 1HB  ALA A  33       5.892   2.689   0.417  1.00  1.170          H  
ATOM    553 2HB  ALA A  33       6.577   3.580  -0.925  1.00  1.170          H  
ATOM    554 3HB  ALA A  33       7.540   2.392  -0.050  1.00  1.170          H  
ATOM    555  N   LEU A  34       8.663   2.957   2.558  1.00  0.730          N  
ATOM    556  CA  LEU A  34       8.998   2.342   3.830  1.00  0.840          C  
ATOM    557  C   LEU A  34       9.176   3.371   4.922  1.00  0.830          C  
ATOM    558  O   LEU A  34       8.616   3.198   6.007  1.00  0.900          O  
ATOM    559  CB  LEU A  34      10.285   1.519   3.678  1.00  1.130          C  
ATOM    560  CG  LEU A  34      10.160   0.204   2.876  1.00  1.130          C  
ATOM    561  CD1 LEU A  34      11.537  -0.316   2.520  1.00  1.130          C  
ATOM    562  CD2 LEU A  34       9.462  -0.853   3.740  1.00  1.130          C  
ATOM    563  H   LEU A  34       9.292   2.880   1.759  1.00  0.880          H  
ATOM    564  HA  LEU A  34       8.181   1.692   4.114  1.00  1.010          H  
ATOM    565 1HB  LEU A  34      11.023   2.140   3.188  1.00  1.360          H  
ATOM    566 2HB  LEU A  34      10.655   1.275   4.674  1.00  1.360          H  
ATOM    567  HG  LEU A  34       9.591   0.384   1.966  1.00  1.360          H  
ATOM    568 1HD1 LEU A  34      11.437  -1.248   1.966  1.00  1.360          H  
ATOM    569 2HD1 LEU A  34      12.054   0.406   1.908  1.00  1.360          H  
ATOM    570 3HD1 LEU A  34      12.107  -0.497   3.429  1.00  1.360          H  
ATOM    571 1HD2 LEU A  34       9.380  -1.781   3.175  1.00  1.360          H  
ATOM    572 2HD2 LEU A  34      10.053  -1.028   4.640  1.00  1.360          H  
ATOM    573 3HD2 LEU A  34       8.486  -0.531   4.029  1.00  1.360          H  
ATOM    574  N   SER A  35       9.878   4.472   4.644  1.00  0.800          N  
ATOM    575  CA  SER A  35      10.098   5.498   5.650  1.00  0.870          C  
ATOM    576  C   SER A  35       8.794   6.120   6.137  1.00  0.820          C  
ATOM    577  O   SER A  35       8.606   6.321   7.339  1.00  0.870          O  
ATOM    578  CB  SER A  35      11.000   6.579   5.101  1.00  1.190          C  
ATOM    579  OG  SER A  35      11.229   7.582   6.054  1.00  1.190          O  
ATOM    580  H   SER A  35      10.339   4.588   3.736  1.00  0.960          H  
ATOM    581  HA  SER A  35      10.593   5.031   6.505  1.00  1.040          H  
ATOM    582 1HB  SER A  35      11.947   6.135   4.793  1.00  1.430          H  
ATOM    583 2HB  SER A  35      10.541   7.011   4.210  1.00  1.430          H  
ATOM    584  HG  SER A  35      11.810   8.215   5.630  1.00  1.430          H  
ATOM    585  N   LEU A  36       7.910   6.459   5.189  1.00  0.750          N  
ATOM    586  CA  LEU A  36       6.635   7.094   5.502  1.00  0.760          C  
ATOM    587  C   LEU A  36       5.737   6.170   6.330  1.00  0.760          C  
ATOM    588  O   LEU A  36       5.113   6.611   7.313  1.00  0.800          O  
ATOM    589  CB  LEU A  36       5.978   7.457   4.169  1.00  1.060          C  
ATOM    590  CG  LEU A  36       6.655   8.600   3.353  1.00  1.060          C  
ATOM    591  CD1 LEU A  36       6.118   8.552   1.953  1.00  1.060          C  
ATOM    592  CD2 LEU A  36       6.334   9.975   3.979  1.00  1.060          C  
ATOM    593  H   LEU A  36       8.144   6.285   4.208  1.00  0.900          H  
ATOM    594  HA  LEU A  36       6.827   7.990   6.079  1.00  0.910          H  
ATOM    595 1HB  LEU A  36       5.977   6.560   3.539  1.00  1.270          H  
ATOM    596 2HB  LEU A  36       4.940   7.737   4.356  1.00  1.270          H  
ATOM    597  HG  LEU A  36       7.733   8.448   3.325  1.00  1.270          H  
ATOM    598 1HD1 LEU A  36       6.577   9.326   1.348  1.00  1.270          H  
ATOM    599 2HD1 LEU A  36       6.354   7.581   1.526  1.00  1.270          H  
ATOM    600 3HD1 LEU A  36       5.045   8.681   1.957  1.00  1.270          H  
ATOM    601 1HD2 LEU A  36       6.802  10.756   3.385  1.00  1.270          H  
ATOM    602 2HD2 LEU A  36       5.253  10.123   3.994  1.00  1.270          H  
ATOM    603 3HD2 LEU A  36       6.718  10.020   4.990  1.00  1.270          H  
ATOM    604  N   TYR A  37       5.703   4.876   5.984  1.00  0.750          N  
ATOM    605  CA  TYR A  37       4.955   3.904   6.764  1.00  0.810          C  
ATOM    606  C   TYR A  37       5.514   3.787   8.181  1.00  0.870          C  
ATOM    607  O   TYR A  37       4.800   3.922   9.179  1.00  0.940          O  
ATOM    608  CB  TYR A  37       4.976   2.523   6.085  1.00  1.110          C  
ATOM    609  CG  TYR A  37       4.372   1.426   6.951  1.00  1.110          C  
ATOM    610  CD1 TYR A  37       3.002   1.267   7.057  1.00  1.110          C  
ATOM    611  CD2 TYR A  37       5.218   0.586   7.672  1.00  1.110          C  
ATOM    612  CE1 TYR A  37       2.486   0.295   7.886  1.00  1.110          C  
ATOM    613  CE2 TYR A  37       4.700  -0.381   8.493  1.00  1.110          C  
ATOM    614  CZ  TYR A  37       3.342  -0.525   8.607  1.00  1.110          C  
ATOM    615  OH  TYR A  37       2.832  -1.478   9.452  1.00  1.110          O  
ATOM    616  H   TYR A  37       6.186   4.556   5.136  1.00  0.900          H  
ATOM    617  HA  TYR A  37       3.924   4.248   6.835  1.00  0.970          H  
ATOM    618 1HB  TYR A  37       4.418   2.571   5.146  1.00  1.330          H  
ATOM    619 2HB  TYR A  37       6.003   2.250   5.840  1.00  1.330          H  
ATOM    620  HD1 TYR A  37       2.334   1.908   6.502  1.00  1.330          H  
ATOM    621  HD2 TYR A  37       6.293   0.704   7.594  1.00  1.330          H  
ATOM    622  HE1 TYR A  37       1.404   0.181   7.981  1.00  1.330          H  
ATOM    623  HE2 TYR A  37       5.366  -1.027   9.063  1.00  1.330          H  
ATOM    624  HH  TYR A  37       1.869  -1.497   9.376  1.00  1.330          H  
ATOM    625  N   GLN A  38       6.824   3.544   8.268  1.00  0.870          N  
ATOM    626  CA  GLN A  38       7.523   3.301   9.523  1.00  0.940          C  
ATOM    627  C   GLN A  38       7.468   4.483  10.476  1.00  0.950          C  
ATOM    628  O   GLN A  38       7.345   4.310  11.689  1.00  1.020          O  
ATOM    629  CB  GLN A  38       8.974   2.945   9.219  1.00  1.290          C  
ATOM    630  CG  GLN A  38       9.170   1.583   8.552  1.00  1.290          C  
ATOM    631  CD  GLN A  38      10.583   1.415   8.051  1.00  1.290          C  
ATOM    632  OE1 GLN A  38      11.336   2.395   8.033  1.00  1.290          O  
ATOM    633  NE2 GLN A  38      10.949   0.204   7.646  1.00  1.290          N  
ATOM    634  H   GLN A  38       7.371   3.490   7.404  1.00  1.040          H  
ATOM    635  HA  GLN A  38       7.048   2.451  10.012  1.00  1.130          H  
ATOM    636 1HB  GLN A  38       9.388   3.707   8.554  1.00  1.550          H  
ATOM    637 2HB  GLN A  38       9.555   2.963  10.139  1.00  1.550          H  
ATOM    638 1HG  GLN A  38       8.975   0.805   9.287  1.00  1.550          H  
ATOM    639 2HG  GLN A  38       8.491   1.476   7.718  1.00  1.550          H  
ATOM    640 1HE2 GLN A  38      11.878   0.048   7.307  1.00  1.550          H  
ATOM    641 2HE2 GLN A  38      10.300  -0.557   7.683  1.00  1.550          H  
ATOM    642  N   GLY A  39       7.528   5.694   9.926  1.00  0.910          N  
ATOM    643  CA  GLY A  39       7.502   6.916  10.706  1.00  0.970          C  
ATOM    644  C   GLY A  39       6.089   7.400  11.034  1.00  1.050          C  
ATOM    645  O   GLY A  39       5.929   8.484  11.597  1.00  1.150          O  
ATOM    646  H   GLY A  39       7.671   5.785   8.916  1.00  1.090          H  
ATOM    647 1HA  GLY A  39       8.056   6.761  11.630  1.00  1.160          H  
ATOM    648 2HA  GLY A  39       8.028   7.692  10.149  1.00  1.160          H  
ATOM    649  N   SER A  40       5.064   6.615  10.669  1.00  1.030          N  
ATOM    650  CA  SER A  40       3.666   6.975  10.881  1.00  1.130          C  
ATOM    651  C   SER A  40       3.255   8.324  10.288  1.00  1.150          C  
ATOM    652  O   SER A  40       2.544   9.101  10.935  1.00  1.270          O  
ATOM    653  CB  SER A  40       3.317   6.933  12.366  1.00  1.540          C  
ATOM    654  OG  SER A  40       3.438   5.633  12.896  1.00  1.540          O  
ATOM    655  H   SER A  40       5.238   5.714  10.219  1.00  1.240          H  
ATOM    656  HA  SER A  40       3.066   6.206  10.389  1.00  1.360          H  
ATOM    657 1HB  SER A  40       3.966   7.610  12.915  1.00  1.850          H  
ATOM    658 2HB  SER A  40       2.296   7.285  12.505  1.00  1.850          H  
ATOM    659  HG  SER A  40       3.318   5.722  13.840  1.00  1.850          H  
ATOM    660  N   SER A  41       3.628   8.589   9.024  1.00  1.070          N  
ATOM    661  CA  SER A  41       3.234   9.834   8.349  1.00  1.130          C  
ATOM    662  C   SER A  41       1.822   9.703   7.765  1.00  1.050          C  
ATOM    663  O   SER A  41       1.204  10.672   7.301  1.00  1.130          O  
ATOM    664  CB  SER A  41       4.211  10.172   7.233  1.00  1.560          C  
ATOM    665  OG  SER A  41       5.497  10.460   7.732  1.00  1.560          O  
ATOM    666  H   SER A  41       4.226   7.923   8.517  1.00  1.280          H  
ATOM    667  HA  SER A  41       3.236  10.643   9.080  1.00  1.360          H  
ATOM    668 1HB  SER A  41       4.269   9.327   6.542  1.00  1.870          H  
ATOM    669 2HB  SER A  41       3.835  11.026   6.667  1.00  1.870          H  
ATOM    670  HG  SER A  41       6.026  10.703   6.971  1.00  1.870          H  
ATOM    671  N   ILE A  42       1.308   8.489   7.832  1.00  1.020          N  
ATOM    672  CA  ILE A  42       0.024   8.155   7.280  1.00  0.950          C  
ATOM    673  C   ILE A  42      -0.896   7.507   8.303  1.00  0.920          C  
ATOM    674  O   ILE A  42      -0.426   6.893   9.263  1.00  1.090          O  
ATOM    675  CB  ILE A  42       0.251   7.157   6.143  1.00  1.360          C  
ATOM    676  CG1 ILE A  42       0.944   5.852   6.697  1.00  1.360          C  
ATOM    677  CG2 ILE A  42       1.101   7.832   5.018  1.00  1.360          C  
ATOM    678  CD1 ILE A  42       0.958   4.698   5.755  1.00  1.360          C  
ATOM    679  H   ILE A  42       1.862   7.774   8.276  1.00  1.220          H  
ATOM    680  HA  ILE A  42      -0.454   9.057   6.907  1.00  1.140          H  
ATOM    681  HB  ILE A  42      -0.666   6.866   5.784  1.00  1.630          H  
ATOM    682 1HG1 ILE A  42       1.975   6.088   6.946  1.00  1.630          H  
ATOM    683 2HG1 ILE A  42       0.439   5.499   7.578  1.00  1.630          H  
ATOM    684 1HG2 ILE A  42       1.247   7.145   4.189  1.00  1.630          H  
ATOM    685 2HG2 ILE A  42       0.591   8.714   4.659  1.00  1.630          H  
ATOM    686 3HG2 ILE A  42       2.075   8.118   5.399  1.00  1.630          H  
ATOM    687 1HD1 ILE A  42       1.450   3.870   6.223  1.00  1.630          H  
ATOM    688 2HD1 ILE A  42      -0.062   4.420   5.535  1.00  1.630          H  
ATOM    689 3HD1 ILE A  42       1.476   4.951   4.845  1.00  1.630          H  
ATOM    690  N   GLU A  43      -2.203   7.563   8.061  1.00  0.870          N  
ATOM    691  CA  GLU A  43      -3.111   6.818   8.907  1.00  1.030          C  
ATOM    692  C   GLU A  43      -3.174   5.378   8.413  1.00  1.260          C  
ATOM    693  O   GLU A  43      -3.136   5.126   7.200  1.00  1.280          O  
ATOM    694  CB  GLU A  43      -4.511   7.434   8.870  1.00  1.380          C  
ATOM    695  CG  GLU A  43      -4.630   8.837   9.471  1.00  1.380          C  
ATOM    696  CD  GLU A  43      -6.043   9.375   9.376  1.00  1.380          C  
ATOM    697  OE1 GLU A  43      -6.868   8.714   8.771  1.00  1.380          O  
ATOM    698  OE2 GLU A  43      -6.300  10.433   9.904  1.00  1.380          O  
ATOM    699  H   GLU A  43      -2.599   8.134   7.307  1.00  1.040          H  
ATOM    700  HA  GLU A  43      -2.738   6.823   9.930  1.00  1.240          H  
ATOM    701 1HB  GLU A  43      -4.845   7.490   7.834  1.00  1.650          H  
ATOM    702 2HB  GLU A  43      -5.205   6.778   9.398  1.00  1.650          H  
ATOM    703 1HG  GLU A  43      -4.326   8.810  10.516  1.00  1.650          H  
ATOM    704 2HG  GLU A  43      -3.955   9.509   8.939  1.00  1.650          H  
ATOM    705  N   GLY A  44      -3.300   4.426   9.337  1.00  1.610          N  
ATOM    706  CA  GLY A  44      -3.494   3.052   8.903  1.00  1.930          C  
ATOM    707  C   GLY A  44      -4.852   3.044   8.253  1.00  1.700          C  
ATOM    708  O   GLY A  44      -5.752   3.744   8.729  1.00  1.650          O  
ATOM    709  H   GLY A  44      -3.290   4.661  10.319  1.00  1.930          H  
ATOM    710 1HA  GLY A  44      -2.723   2.763   8.187  1.00  2.320          H  
ATOM    711 2HA  GLY A  44      -3.462   2.367   9.749  1.00  2.320          H  
ATOM    712  N   SER A  45      -5.041   2.244   7.222  1.00  1.660          N  
ATOM    713  CA  SER A  45      -6.350   2.236   6.587  1.00  1.460          C  
ATOM    714  C   SER A  45      -7.450   1.540   7.371  1.00  1.330          C  
ATOM    715  O   SER A  45      -7.211   0.611   8.154  1.00  1.470          O  
ATOM    716  CB  SER A  45      -6.223   1.602   5.229  1.00  2.120          C  
ATOM    717  OG  SER A  45      -5.913   0.235   5.326  1.00  2.120          O  
ATOM    718  H   SER A  45      -4.255   1.689   6.840  1.00  1.990          H  
ATOM    719  HA  SER A  45      -6.667   3.269   6.467  1.00  1.750          H  
ATOM    720 1HB  SER A  45      -7.143   1.745   4.691  1.00  2.550          H  
ATOM    721 2HB  SER A  45      -5.435   2.106   4.677  1.00  2.550          H  
ATOM    722  HG  SER A  45      -5.734  -0.065   4.433  1.00  2.550          H  
ATOM    723  N   ARG A  46      -8.689   1.952   7.091  1.00  1.140          N  
ATOM    724  CA  ARG A  46      -9.862   1.319   7.656  1.00  1.060          C  
ATOM    725  C   ARG A  46     -10.413   0.267   6.724  1.00  1.030          C  
ATOM    726  O   ARG A  46     -10.700   0.548   5.555  1.00  1.040          O  
ATOM    727  CB  ARG A  46     -10.967   2.328   7.930  1.00  1.520          C  
ATOM    728  CG  ARG A  46     -12.227   1.716   8.570  1.00  1.520          C  
ATOM    729  CD  ARG A  46     -13.245   2.736   8.952  1.00  1.520          C  
ATOM    730  NE  ARG A  46     -13.831   3.407   7.782  1.00  1.520          N  
ATOM    731  CZ  ARG A  46     -14.895   2.948   7.067  1.00  1.520          C  
ATOM    732  NH1 ARG A  46     -15.481   1.809   7.382  1.00  1.520          N  
ATOM    733  NH2 ARG A  46     -15.359   3.655   6.050  1.00  1.520          N  
ATOM    734  H   ARG A  46      -8.807   2.762   6.476  1.00  1.370          H  
ATOM    735  HA  ARG A  46      -9.578   0.844   8.593  1.00  1.270          H  
ATOM    736 1HB  ARG A  46     -10.594   3.107   8.593  1.00  1.820          H  
ATOM    737 2HB  ARG A  46     -11.257   2.804   6.995  1.00  1.820          H  
ATOM    738 1HG  ARG A  46     -12.696   1.027   7.867  1.00  1.820          H  
ATOM    739 2HG  ARG A  46     -11.944   1.172   9.471  1.00  1.820          H  
ATOM    740 1HD  ARG A  46     -14.041   2.265   9.522  1.00  1.820          H  
ATOM    741 2HD  ARG A  46     -12.770   3.499   9.572  1.00  1.820          H  
ATOM    742  HE  ARG A  46     -13.426   4.294   7.503  1.00  1.820          H  
ATOM    743 1HH1 ARG A  46     -15.141   1.254   8.154  1.00  1.820          H  
ATOM    744 2HH1 ARG A  46     -16.282   1.493   6.856  1.00  1.820          H  
ATOM    745 1HH2 ARG A  46     -14.929   4.537   5.809  1.00  1.820          H  
ATOM    746 2HH2 ARG A  46     -16.152   3.321   5.520  1.00  1.820          H  
ATOM    747  N   ALA A  47     -10.578  -0.950   7.223  1.00  1.220          N  
ATOM    748  CA  ALA A  47     -11.137  -1.994   6.384  1.00  1.350          C  
ATOM    749  C   ALA A  47     -12.646  -1.908   6.380  1.00  1.310          C  
ATOM    750  O   ALA A  47     -13.282  -1.882   7.442  1.00  1.440          O  
ATOM    751  CB  ALA A  47     -10.710  -3.367   6.885  1.00  1.840          C  
ATOM    752  H   ALA A  47     -10.315  -1.143   8.183  1.00  1.460          H  
ATOM    753  HA  ALA A  47     -10.794  -1.845   5.359  1.00  1.620          H  
ATOM    754 1HB  ALA A  47     -11.134  -4.128   6.248  1.00  2.210          H  
ATOM    755 2HB  ALA A  47      -9.638  -3.445   6.882  1.00  2.210          H  
ATOM    756 3HB  ALA A  47     -11.069  -3.503   7.899  1.00  2.210          H  
ATOM    757  N   VAL A  48     -13.251  -1.983   5.210  1.00  1.400          N  
ATOM    758  CA  VAL A  48     -14.694  -2.030   5.158  1.00  1.650          C  
ATOM    759  C   VAL A  48     -15.085  -3.507   5.252  1.00  2.030          C  
ATOM    760  O   VAL A  48     -15.515  -4.133   4.274  1.00  2.420          O  
ATOM    761  CB  VAL A  48     -15.182  -1.338   3.867  1.00  2.210          C  
ATOM    762  CG1 VAL A  48     -16.704  -1.284   3.800  1.00  2.210          C  
ATOM    763  CG2 VAL A  48     -14.590   0.102   3.832  1.00  2.210          C  
ATOM    764  H   VAL A  48     -12.710  -1.958   4.341  1.00  1.680          H  
ATOM    765  HA  VAL A  48     -15.105  -1.494   6.019  1.00  1.980          H  
ATOM    766  HB  VAL A  48     -14.825  -1.901   2.997  1.00  2.650          H  
ATOM    767 1HG1 VAL A  48     -16.999  -0.788   2.877  1.00  2.650          H  
ATOM    768 2HG1 VAL A  48     -17.120  -2.289   3.811  1.00  2.650          H  
ATOM    769 3HG1 VAL A  48     -17.084  -0.726   4.652  1.00  2.650          H  
ATOM    770 1HG2 VAL A  48     -14.904   0.600   2.919  1.00  2.650          H  
ATOM    771 2HG2 VAL A  48     -14.941   0.659   4.692  1.00  2.650          H  
ATOM    772 3HG2 VAL A  48     -13.499   0.065   3.856  1.00  2.650          H  
ATOM    773  N   GLU A  49     -15.002  -3.999   6.487  1.00  2.070          N  
ATOM    774  CA  GLU A  49     -15.123  -5.401   6.896  1.00  2.550          C  
ATOM    775  C   GLU A  49     -16.448  -6.050   6.572  1.00  2.920          C  
ATOM    776  O   GLU A  49     -16.552  -7.273   6.522  1.00  3.490          O  
ATOM    777  CB  GLU A  49     -14.862  -5.536   8.390  1.00  3.380          C  
ATOM    778  CG  GLU A  49     -13.433  -5.264   8.801  1.00  3.380          C  
ATOM    779  CD  GLU A  49     -13.212  -5.408  10.271  1.00  3.380          C  
ATOM    780  OE1 GLU A  49     -14.172  -5.518  10.991  1.00  3.380          O  
ATOM    781  OE2 GLU A  49     -12.084  -5.431  10.672  1.00  3.380          O  
ATOM    782  H   GLU A  49     -14.678  -3.312   7.178  1.00  2.480          H  
ATOM    783  HA  GLU A  49     -14.347  -5.957   6.374  1.00  3.060          H  
ATOM    784 1HB  GLU A  49     -15.503  -4.843   8.932  1.00  4.050          H  
ATOM    785 2HB  GLU A  49     -15.120  -6.544   8.717  1.00  4.050          H  
ATOM    786 1HG  GLU A  49     -12.763  -5.933   8.261  1.00  4.050          H  
ATOM    787 2HG  GLU A  49     -13.191  -4.253   8.514  1.00  4.050          H  
ATOM    788  N   GLY A  50     -17.479  -5.238   6.380  1.00  2.800          N  
ATOM    789  CA  GLY A  50     -18.804  -5.757   6.070  1.00  3.290          C  
ATOM    790  C   GLY A  50     -18.776  -6.674   4.842  1.00  3.790          C  
ATOM    791  O   GLY A  50     -19.549  -7.633   4.765  1.00  4.460          O  
ATOM    792  H   GLY A  50     -17.320  -4.244   6.451  1.00  3.360          H  
ATOM    793 1HA  GLY A  50     -19.187  -6.306   6.929  1.00  3.950          H  
ATOM    794 2HA  GLY A  50     -19.485  -4.926   5.889  1.00  3.950          H  
ATOM    795  N   GLY A  51     -17.893  -6.391   3.877  1.00  3.610          N  
ATOM    796  CA  GLY A  51     -17.789  -7.231   2.699  1.00  4.140          C  
ATOM    797  C   GLY A  51     -19.013  -7.122   1.763  1.00  4.110          C  
ATOM    798  O   GLY A  51     -19.759  -6.143   1.826  1.00  4.580          O  
ATOM    799  H   GLY A  51     -17.255  -5.592   3.961  1.00  4.330          H  
ATOM    800 1HA  GLY A  51     -16.888  -6.949   2.174  1.00  4.970          H  
ATOM    801 2HA  GLY A  51     -17.645  -8.248   3.040  1.00  4.970          H  
ATOM    802  N   ALA A  52     -19.243  -8.143   0.896  1.00  3.960          N  
ATOM    803  CA  ALA A  52     -18.377  -9.316   0.762  1.00  3.850          C  
ATOM    804  C   ALA A  52     -16.947  -8.957   0.318  1.00  3.320          C  
ATOM    805  O   ALA A  52     -16.021  -9.425   0.961  1.00  3.410          O  
ATOM    806  CB  ALA A  52     -18.997 -10.332  -0.181  1.00  5.430          C  
ATOM    807  H   ALA A  52     -20.059  -8.083   0.305  1.00  4.750          H  
ATOM    808  HA  ALA A  52     -18.316  -9.806   1.735  1.00  4.620          H  
ATOM    809 1HB  ALA A  52     -18.366 -11.199  -0.208  1.00  6.520          H  
ATOM    810 2HB  ALA A  52     -19.982 -10.608   0.193  1.00  6.520          H  
ATOM    811 3HB  ALA A  52     -19.107  -9.948  -1.175  1.00  6.520          H  
ATOM    812  N   PRO A  53     -16.689  -8.110  -0.710  1.00  3.160          N  
ATOM    813  CA  PRO A  53     -15.348  -7.679  -1.026  1.00  3.060          C  
ATOM    814  C   PRO A  53     -14.953  -6.662   0.023  1.00  2.660          C  
ATOM    815  O   PRO A  53     -15.807  -5.880   0.436  1.00  2.890          O  
ATOM    816  CB  PRO A  53     -15.491  -7.059  -2.415  1.00  4.590          C  
ATOM    817  CG  PRO A  53     -16.917  -6.557  -2.451  1.00  4.590          C  
ATOM    818  CD  PRO A  53     -17.718  -7.563  -1.635  1.00  4.590          C  
ATOM    819  HA  PRO A  53     -14.687  -8.557  -1.014  1.00  3.670          H  
ATOM    820 1HB  PRO A  53     -14.753  -6.248  -2.534  1.00  5.510          H  
ATOM    821 2HB  PRO A  53     -15.275  -7.801  -3.183  1.00  5.510          H  
ATOM    822 1HG  PRO A  53     -16.972  -5.542  -2.019  1.00  5.510          H  
ATOM    823 2HG  PRO A  53     -17.266  -6.477  -3.491  1.00  5.510          H  
ATOM    824 1HD  PRO A  53     -18.485  -6.989  -1.142  1.00  5.510          H  
ATOM    825 2HD  PRO A  53     -18.111  -8.337  -2.299  1.00  5.510          H  
ATOM    826  N   ILE A  54     -13.682  -6.570   0.361  1.00  2.520          N  
ATOM    827  CA  ILE A  54     -13.216  -5.572   1.316  1.00  2.220          C  
ATOM    828  C   ILE A  54     -12.278  -4.548   0.714  1.00  1.490          C  
ATOM    829  O   ILE A  54     -11.088  -4.819   0.858  1.00  1.820          O  
ATOM    830  CB  ILE A  54     -12.568  -6.200   2.580  1.00  3.230          C  
ATOM    831  CG1 ILE A  54     -13.609  -7.064   3.288  1.00  3.230          C  
ATOM    832  CG2 ILE A  54     -12.027  -5.107   3.579  1.00  3.230          C  
ATOM    833  CD1 ILE A  54     -13.076  -7.862   4.456  1.00  3.230          C  
ATOM    834  H   ILE A  54     -13.019  -7.222  -0.036  1.00  3.020          H  
ATOM    835  HA  ILE A  54     -14.087  -5.020   1.673  1.00  2.660          H  
ATOM    836  HB  ILE A  54     -11.757  -6.836   2.276  1.00  3.870          H  
ATOM    837 1HG1 ILE A  54     -14.423  -6.429   3.639  1.00  3.870          H  
ATOM    838 2HG1 ILE A  54     -14.014  -7.760   2.563  1.00  3.870          H  
ATOM    839 1HG2 ILE A  54     -11.581  -5.573   4.432  1.00  3.870          H  
ATOM    840 2HG2 ILE A  54     -11.279  -4.480   3.141  1.00  3.870          H  
ATOM    841 3HG2 ILE A  54     -12.850  -4.488   3.896  1.00  3.870          H  
ATOM    842 1HD1 ILE A  54     -13.893  -8.458   4.871  1.00  3.870          H  
ATOM    843 2HD1 ILE A  54     -12.287  -8.502   4.121  1.00  3.870          H  
ATOM    844 3HD1 ILE A  54     -12.691  -7.222   5.229  1.00  3.870          H  
ATOM    845  N   SER A  55     -12.713  -3.335   1.007  1.00  1.360          N  
ATOM    846  CA  SER A  55     -12.228  -2.175   0.294  1.00  1.480          C  
ATOM    847  C   SER A  55     -11.660  -1.374   1.446  1.00  1.290          C  
ATOM    848  O   SER A  55     -12.011  -1.634   2.605  1.00  1.340          O  
ATOM    849  CB  SER A  55     -13.303  -1.409  -0.455  1.00  2.020          C  
ATOM    850  OG  SER A  55     -14.219  -0.803   0.413  1.00  2.020          O  
ATOM    851  H   SER A  55     -12.590  -3.130   1.984  1.00  1.630          H  
ATOM    852  HA  SER A  55     -11.420  -2.446  -0.391  1.00  1.780          H  
ATOM    853 1HB  SER A  55     -12.826  -0.641  -1.075  1.00  2.430          H  
ATOM    854 2HB  SER A  55     -13.828  -2.083  -1.129  1.00  2.430          H  
ATOM    855  HG  SER A  55     -14.785  -0.266  -0.151  1.00  2.430          H  
ATOM    856  N   PHE A  56     -10.758  -0.451   1.182  1.00  1.220          N  
ATOM    857  CA  PHE A  56     -10.177   0.298   2.307  1.00  1.100          C  
ATOM    858  C   PHE A  56     -10.189   1.806   2.133  1.00  1.030          C  
ATOM    859  O   PHE A  56     -10.036   2.298   1.013  1.00  1.140          O  
ATOM    860  CB  PHE A  56      -8.749  -0.172   2.565  1.00  1.590          C  
ATOM    861  CG  PHE A  56      -8.570  -1.605   3.036  1.00  1.590          C  
ATOM    862  CD1 PHE A  56      -8.745  -2.683   2.195  1.00  1.590          C  
ATOM    863  CD2 PHE A  56      -8.147  -1.863   4.318  1.00  1.590          C  
ATOM    864  CE1 PHE A  56      -8.530  -3.958   2.606  1.00  1.590          C  
ATOM    865  CE2 PHE A  56      -7.915  -3.147   4.735  1.00  1.590          C  
ATOM    866  CZ  PHE A  56      -8.117  -4.202   3.866  1.00  1.590          C  
ATOM    867  H   PHE A  56     -10.512  -0.273   0.203  1.00  1.460          H  
ATOM    868  HA  PHE A  56     -10.764   0.078   3.193  1.00  1.320          H  
ATOM    869 1HB  PHE A  56      -8.171  -0.039   1.686  1.00  1.910          H  
ATOM    870 2HB  PHE A  56      -8.341   0.460   3.325  1.00  1.910          H  
ATOM    871  HD1 PHE A  56      -9.070  -2.521   1.175  1.00  1.910          H  
ATOM    872  HD2 PHE A  56      -7.987  -1.034   5.009  1.00  1.910          H  
ATOM    873  HE1 PHE A  56      -8.691  -4.782   1.912  1.00  1.910          H  
ATOM    874  HE2 PHE A  56      -7.573  -3.322   5.750  1.00  1.910          H  
ATOM    875  HZ  PHE A  56      -7.944  -5.226   4.174  1.00  1.910          H  
ATOM    876  N   VAL A  57     -10.277   2.531   3.262  1.00  0.910          N  
ATOM    877  CA  VAL A  57     -10.270   4.010   3.265  1.00  0.920          C  
ATOM    878  C   VAL A  57      -9.159   4.629   4.143  1.00  0.860          C  
ATOM    879  O   VAL A  57      -9.074   4.291   5.330  1.00  0.870          O  
ATOM    880  CB  VAL A  57     -11.608   4.526   3.868  1.00  1.280          C  
ATOM    881  CG1 VAL A  57     -11.639   6.074   3.837  1.00  1.280          C  
ATOM    882  CG2 VAL A  57     -12.802   3.909   3.160  1.00  1.280          C  
ATOM    883  H   VAL A  57     -10.393   2.012   4.144  1.00  1.090          H  
ATOM    884  HA  VAL A  57     -10.146   4.366   2.238  1.00  1.100          H  
ATOM    885  HB  VAL A  57     -11.648   4.233   4.916  1.00  1.540          H  
ATOM    886 1HG1 VAL A  57     -12.565   6.423   4.288  1.00  1.540          H  
ATOM    887 2HG1 VAL A  57     -10.805   6.502   4.386  1.00  1.540          H  
ATOM    888 3HG1 VAL A  57     -11.592   6.407   2.799  1.00  1.540          H  
ATOM    889 1HG2 VAL A  57     -13.716   4.265   3.621  1.00  1.540          H  
ATOM    890 2HG2 VAL A  57     -12.794   4.183   2.146  1.00  1.540          H  
ATOM    891 3HG2 VAL A  57     -12.763   2.820   3.240  1.00  1.540          H  
ATOM    892  N   ALA A  58      -8.349   5.576   3.609  1.00  0.870          N  
ATOM    893  CA  ALA A  58      -7.326   6.207   4.477  1.00  0.910          C  
ATOM    894  C   ALA A  58      -6.958   7.660   4.115  1.00  0.870          C  
ATOM    895  O   ALA A  58      -6.904   8.035   2.943  1.00  0.820          O  
ATOM    896  CB  ALA A  58      -6.043   5.403   4.415  1.00  1.260          C  
ATOM    897  H   ALA A  58      -8.424   5.819   2.612  1.00  1.040          H  
ATOM    898  HA  ALA A  58      -7.713   6.197   5.495  1.00  1.090          H  
ATOM    899 1HB  ALA A  58      -5.320   5.835   5.106  1.00  1.510          H  
ATOM    900 2HB  ALA A  58      -6.231   4.402   4.683  1.00  1.510          H  
ATOM    901 3HB  ALA A  58      -5.649   5.435   3.407  1.00  1.510          H  
ATOM    902  N   THR A  59      -6.604   8.455   5.142  1.00  0.980          N  
ATOM    903  CA  THR A  59      -6.097   9.817   4.902  1.00  1.000          C  
ATOM    904  C   THR A  59      -4.587   9.827   5.120  1.00  1.000          C  
ATOM    905  O   THR A  59      -4.075   9.488   6.194  1.00  1.170          O  
ATOM    906  CB  THR A  59      -6.760  10.870   5.820  1.00  1.390          C  
ATOM    907  OG1 THR A  59      -8.182  10.904   5.584  1.00  1.390          O  
ATOM    908  CG2 THR A  59      -6.169  12.268   5.503  1.00  1.390          C  
ATOM    909  H   THR A  59      -6.694   8.128   6.100  1.00  1.180          H  
ATOM    910  HA  THR A  59      -6.288  10.098   3.869  1.00  1.200          H  
ATOM    911  HB  THR A  59      -6.579  10.618   6.863  1.00  1.670          H  
ATOM    912  HG1 THR A  59      -8.609  11.365   6.312  1.00  1.670          H  
ATOM    913 1HG2 THR A  59      -6.641  13.012   6.142  1.00  1.670          H  
ATOM    914 2HG2 THR A  59      -5.096  12.278   5.683  1.00  1.670          H  
ATOM    915 3HG2 THR A  59      -6.361  12.516   4.456  1.00  1.670          H  
ATOM    916  N   TRP A  60      -3.863  10.166   4.066  1.00  1.030          N  
ATOM    917  CA  TRP A  60      -2.406  10.143   4.099  1.00  1.290          C  
ATOM    918  C   TRP A  60      -1.723  11.482   3.882  1.00  1.410          C  
ATOM    919  O   TRP A  60      -2.156  12.263   3.030  1.00  1.530          O  
ATOM    920  CB  TRP A  60      -1.917   9.170   3.045  1.00  1.700          C  
ATOM    921  CG  TRP A  60      -2.102   7.730   3.389  1.00  1.700          C  
ATOM    922  CD1 TRP A  60      -2.825   7.129   4.383  1.00  1.700          C  
ATOM    923  CD2 TRP A  60      -1.428   6.711   2.751  1.00  1.700          C  
ATOM    924  NE1 TRP A  60      -2.604   5.825   4.391  1.00  1.700          N  
ATOM    925  CE2 TRP A  60      -1.755   5.532   3.408  1.00  1.700          C  
ATOM    926  CE3 TRP A  60      -0.553   6.685   1.717  1.00  1.700          C  
ATOM    927  CZ2 TRP A  60      -1.219   4.373   3.056  1.00  1.700          C  
ATOM    928  CZ3 TRP A  60      -0.028   5.523   1.379  1.00  1.700          C  
ATOM    929  CH2 TRP A  60      -0.340   4.421   2.028  1.00  1.700          C  
ATOM    930  H   TRP A  60      -4.354  10.454   3.212  1.00  1.240          H  
ATOM    931  HA  TRP A  60      -2.095   9.775   5.075  1.00  1.550          H  
ATOM    932 1HB  TRP A  60      -2.453   9.356   2.112  1.00  2.040          H  
ATOM    933 2HB  TRP A  60      -0.859   9.349   2.845  1.00  2.040          H  
ATOM    934  HD1 TRP A  60      -3.433   7.582   5.100  1.00  2.040          H  
ATOM    935  HE1 TRP A  60      -2.994   5.186   5.112  1.00  2.040          H  
ATOM    936  HE3 TRP A  60      -0.274   7.589   1.186  1.00  2.040          H  
ATOM    937  HZ2 TRP A  60      -1.447   3.435   3.572  1.00  2.040          H  
ATOM    938  HZ3 TRP A  60       0.686   5.504   0.570  1.00  2.040          H  
ATOM    939  HH2 TRP A  60       0.130   3.570   1.739  1.00  2.040          H  
ATOM    940  N   THR A  61      -0.605  11.731   4.598  1.00  1.630          N  
ATOM    941  CA  THR A  61       0.158  12.950   4.356  1.00  1.890          C  
ATOM    942  C   THR A  61       1.586  12.606   3.955  1.00  1.990          C  
ATOM    943  O   THR A  61       2.288  11.861   4.639  1.00  2.580          O  
ATOM    944  CB  THR A  61       0.195  13.860   5.594  1.00  2.540          C  
ATOM    945  OG1 THR A  61      -1.124  14.184   5.963  1.00  2.540          O  
ATOM    946  CG2 THR A  61       0.916  15.169   5.246  1.00  2.540          C  
ATOM    947  H   THR A  61      -0.250  11.106   5.328  1.00  1.960          H  
ATOM    948  HA  THR A  61      -0.299  13.498   3.540  1.00  2.270          H  
ATOM    949  HB  THR A  61       0.697  13.353   6.419  1.00  3.050          H  
ATOM    950  HG1 THR A  61      -1.533  13.373   6.272  1.00  3.050          H  
ATOM    951 1HG2 THR A  61       0.916  15.818   6.118  1.00  3.050          H  
ATOM    952 2HG2 THR A  61       1.945  14.969   4.953  1.00  3.050          H  
ATOM    953 3HG2 THR A  61       0.392  15.660   4.424  1.00  3.050          H  
ATOM    954  N   VAL A  62       2.038  13.162   2.853  1.00  1.760          N  
ATOM    955  CA  VAL A  62       3.379  12.895   2.391  1.00  1.940          C  
ATOM    956  C   VAL A  62       4.206  14.144   2.149  1.00  2.350          C  
ATOM    957  O   VAL A  62       3.725  15.145   1.602  1.00  2.560          O  
ATOM    958  CB  VAL A  62       3.338  11.968   1.174  1.00  2.640          C  
ATOM    959  CG1 VAL A  62       4.736  11.777   0.593  1.00  2.640          C  
ATOM    960  CG2 VAL A  62       2.775  10.595   1.635  1.00  2.640          C  
ATOM    961  H   VAL A  62       1.410  13.770   2.313  1.00  2.110          H  
ATOM    962  HA  VAL A  62       3.890  12.334   3.174  1.00  2.330          H  
ATOM    963  HB  VAL A  62       2.705  12.386   0.419  1.00  3.170          H  
ATOM    964 1HG1 VAL A  62       4.683  11.121  -0.232  1.00  3.170          H  
ATOM    965 2HG1 VAL A  62       5.145  12.714   0.249  1.00  3.170          H  
ATOM    966 3HG1 VAL A  62       5.379  11.353   1.343  1.00  3.170          H  
ATOM    967 1HG2 VAL A  62       2.737   9.907   0.798  1.00  3.170          H  
ATOM    968 2HG2 VAL A  62       3.408  10.182   2.407  1.00  3.170          H  
ATOM    969 3HG2 VAL A  62       1.777  10.706   2.036  1.00  3.170          H  
ATOM    970  N   THR A  63       5.469  14.048   2.567  1.00  2.960          N  
ATOM    971  CA  THR A  63       6.472  15.091   2.421  1.00  3.660          C  
ATOM    972  C   THR A  63       6.228  15.747   1.057  1.00  4.040          C  
ATOM    973  O   THR A  63       5.906  15.044   0.099  1.00  4.360          O  
ATOM    974  CB  THR A  63       7.889  14.447   2.515  1.00  4.840          C  
ATOM    975  OG1 THR A  63       8.901  15.445   2.520  1.00  4.840          O  
ATOM    976  CG2 THR A  63       8.144  13.528   1.314  1.00  4.840          C  
ATOM    977  H   THR A  63       5.723  13.183   3.025  1.00  3.550          H  
ATOM    978  HA  THR A  63       6.344  15.813   3.225  1.00  4.390          H  
ATOM    979  HB  THR A  63       7.952  13.865   3.432  1.00  5.810          H  
ATOM    980  HG1 THR A  63       9.739  15.049   2.777  1.00  5.810          H  
ATOM    981 1HG2 THR A  63       9.130  13.081   1.410  1.00  5.810          H  
ATOM    982 2HG2 THR A  63       7.401  12.747   1.279  1.00  5.810          H  
ATOM    983 3HG2 THR A  63       8.114  14.099   0.398  1.00  5.810          H  
ATOM    984  N   PRO A  64       6.399  17.070   0.908  1.00  4.550          N  
ATOM    985  CA  PRO A  64       6.076  17.817  -0.291  1.00  5.320          C  
ATOM    986  C   PRO A  64       6.973  17.543  -1.484  1.00  5.310          C  
ATOM    987  O   PRO A  64       7.756  18.387  -1.901  1.00  5.620          O  
ATOM    988  CB  PRO A  64       6.193  19.271   0.192  1.00  7.980          C  
ATOM    989  CG  PRO A  64       7.234  19.226   1.276  1.00  7.980          C  
ATOM    990  CD  PRO A  64       6.963  17.908   1.995  1.00  7.980          C  
ATOM    991  HA  PRO A  64       5.030  17.607  -0.552  1.00  6.380          H  
ATOM    992 1HB  PRO A  64       6.469  19.925  -0.648  1.00  9.580          H  
ATOM    993 2HB  PRO A  64       5.203  19.615   0.546  1.00  9.580          H  
ATOM    994 1HG  PRO A  64       8.244  19.271   0.830  1.00  9.580          H  
ATOM    995 2HG  PRO A  64       7.141  20.101   1.937  1.00  9.580          H  
ATOM    996 1HD  PRO A  64       7.899  17.530   2.368  1.00  9.580          H  
ATOM    997 2HD  PRO A  64       6.221  18.063   2.792  1.00  9.580          H  
ATOM    998  N   LEU A  65       6.782  16.354  -2.042  1.00  5.160          N  
ATOM    999  CA  LEU A  65       7.477  15.870  -3.214  1.00  5.350          C  
ATOM   1000  C   LEU A  65       7.282  16.767  -4.455  1.00  5.230          C  
ATOM   1001  O   LEU A  65       8.205  16.823  -5.271  1.00  5.150          O  
ATOM   1002  CB  LEU A  65       7.035  14.425  -3.553  1.00  7.410          C  
ATOM   1003  CG  LEU A  65       7.428  13.273  -2.574  1.00  7.410          C  
ATOM   1004  CD1 LEU A  65       6.744  11.992  -3.044  1.00  7.410          C  
ATOM   1005  CD2 LEU A  65       8.940  13.079  -2.518  1.00  7.410          C  
ATOM   1006  H   LEU A  65       6.147  15.729  -1.561  1.00  6.190          H  
ATOM   1007  HA  LEU A  65       8.533  15.862  -2.991  1.00  6.420          H  
ATOM   1008 1HB  LEU A  65       5.982  14.398  -3.620  1.00  8.900          H  
ATOM   1009 2HB  LEU A  65       7.437  14.171  -4.532  1.00  8.900          H  
ATOM   1010  HG  LEU A  65       7.055  13.503  -1.583  1.00  8.900          H  
ATOM   1011 1HD1 LEU A  65       6.983  11.180  -2.356  1.00  8.900          H  
ATOM   1012 2HD1 LEU A  65       5.669  12.141  -3.062  1.00  8.900          H  
ATOM   1013 3HD1 LEU A  65       7.091  11.737  -4.043  1.00  8.900          H  
ATOM   1014 1HD2 LEU A  65       9.174  12.262  -1.834  1.00  8.900          H  
ATOM   1015 2HD2 LEU A  65       9.312  12.833  -3.512  1.00  8.900          H  
ATOM   1016 3HD2 LEU A  65       9.427  13.980  -2.164  1.00  8.900          H  
ATOM   1017  N   PRO A  66       6.124  17.460  -4.685  1.00  5.490          N  
ATOM   1018  CA  PRO A  66       4.820  17.638  -3.990  1.00  5.400          C  
ATOM   1019  C   PRO A  66       4.022  16.365  -3.793  1.00  4.660          C  
ATOM   1020  O   PRO A  66       4.122  15.453  -4.608  1.00  4.860          O  
ATOM   1021  CB  PRO A  66       4.053  18.561  -4.946  1.00  8.100          C  
ATOM   1022  CG  PRO A  66       5.110  19.258  -5.745  1.00  8.100          C  
ATOM   1023  CD  PRO A  66       6.188  18.235  -5.923  1.00  8.100          C  
ATOM   1024  HA  PRO A  66       4.946  18.173  -3.046  1.00  6.480          H  
ATOM   1025 1HB  PRO A  66       3.365  17.969  -5.564  1.00  9.720          H  
ATOM   1026 2HB  PRO A  66       3.433  19.261  -4.359  1.00  9.720          H  
ATOM   1027 1HG  PRO A  66       4.693  19.596  -6.703  1.00  9.720          H  
ATOM   1028 2HG  PRO A  66       5.463  20.157  -5.216  1.00  9.720          H  
ATOM   1029 1HD  PRO A  66       5.975  17.580  -6.781  1.00  9.720          H  
ATOM   1030 2HD  PRO A  66       7.169  18.726  -6.015  1.00  9.720          H  
ATOM   1031  N   ALA A  67       3.217  16.309  -2.727  1.00  4.070          N  
ATOM   1032  CA  ALA A  67       2.379  15.136  -2.465  1.00  3.780          C  
ATOM   1033  C   ALA A  67       1.257  15.597  -1.549  1.00  2.940          C  
ATOM   1034  O   ALA A  67       0.086  15.608  -1.930  1.00  3.170          O  
ATOM   1035  CB  ALA A  67       3.205  14.008  -1.868  1.00  5.410          C  
ATOM   1036  H   ALA A  67       3.133  17.115  -2.077  1.00  4.880          H  
ATOM   1037  HA  ALA A  67       1.937  14.804  -3.401  1.00  4.540          H  
ATOM   1038 1HB  ALA A  67       2.582  13.155  -1.688  1.00  6.490          H  
ATOM   1039 2HB  ALA A  67       3.986  13.732  -2.558  1.00  6.490          H  
ATOM   1040 3HB  ALA A  67       3.651  14.336  -0.936  1.00  6.490          H  
ATOM   1041  N   ASP A  68       1.652  16.087  -0.389  1.00  2.500          N  
ATOM   1042  CA  ASP A  68       0.813  16.722   0.599  1.00  2.090          C  
ATOM   1043  C   ASP A  68      -0.286  15.782   1.132  1.00  1.930          C  
ATOM   1044  O   ASP A  68       0.004  14.639   1.463  1.00  2.190          O  
ATOM   1045  CB  ASP A  68       0.212  17.956  -0.063  1.00  3.090          C  
ATOM   1046  CG  ASP A  68       1.311  18.862  -0.767  1.00  3.090          C  
ATOM   1047  OD1 ASP A  68       2.519  18.587  -0.704  1.00  3.090          O  
ATOM   1048  OD2 ASP A  68       0.908  19.825  -1.365  1.00  3.090          O  
ATOM   1049  H   ASP A  68       2.626  15.990  -0.110  1.00  3.000          H  
ATOM   1050  HA  ASP A  68       1.449  17.022   1.437  1.00  2.510          H  
ATOM   1051 1HB  ASP A  68      -0.543  17.673  -0.798  1.00  3.710          H  
ATOM   1052 2HB  ASP A  68      -0.280  18.567   0.692  1.00  3.710          H  
ATOM   1053  N   MET A  69      -1.538  16.267   1.282  1.00  2.100          N  
ATOM   1054  CA  MET A  69      -2.572  15.397   1.880  1.00  2.100          C  
ATOM   1055  C   MET A  69      -3.739  15.033   0.979  1.00  1.420          C  
ATOM   1056  O   MET A  69      -4.390  15.905   0.393  1.00  1.850          O  
ATOM   1057  CB  MET A  69      -3.150  16.043   3.147  1.00  2.940          C  
ATOM   1058  CG  MET A  69      -4.287  15.205   3.827  1.00  2.940          C  
ATOM   1059  SD  MET A  69      -5.001  15.963   5.316  1.00  2.940          S  
ATOM   1060  CE  MET A  69      -3.774  15.633   6.554  1.00  2.940          C  
ATOM   1061  H   MET A  69      -1.776  17.199   0.988  1.00  2.520          H  
ATOM   1062  HA  MET A  69      -2.099  14.467   2.160  1.00  2.520          H  
ATOM   1063 1HB  MET A  69      -2.349  16.171   3.872  1.00  3.530          H  
ATOM   1064 2HB  MET A  69      -3.547  17.026   2.910  1.00  3.530          H  
ATOM   1065 1HG  MET A  69      -5.103  15.040   3.128  1.00  3.530          H  
ATOM   1066 2HG  MET A  69      -3.878  14.228   4.102  1.00  3.530          H  
ATOM   1067 1HE  MET A  69      -4.101  16.045   7.508  1.00  3.530          H  
ATOM   1068 2HE  MET A  69      -3.641  14.556   6.653  1.00  3.530          H  
ATOM   1069 3HE  MET A  69      -2.830  16.093   6.267  1.00  3.530          H  
ATOM   1070  N   THR A  70      -4.029  13.728   0.923  1.00  1.270          N  
ATOM   1071  CA  THR A  70      -5.157  13.194   0.155  1.00  1.340          C  
ATOM   1072  C   THR A  70      -5.904  12.037   0.841  1.00  1.160          C  
ATOM   1073  O   THR A  70      -5.338  11.318   1.675  1.00  1.270          O  
ATOM   1074  CB  THR A  70      -4.717  12.672  -1.217  1.00  1.850          C  
ATOM   1075  OG1 THR A  70      -3.825  11.575  -1.036  1.00  1.850          O  
ATOM   1076  CG2 THR A  70      -4.047  13.744  -2.053  1.00  1.850          C  
ATOM   1077  H   THR A  70      -3.420  13.098   1.460  1.00  1.520          H  
ATOM   1078  HA  THR A  70      -5.874  14.003   0.002  1.00  1.610          H  
ATOM   1079  HB  THR A  70      -5.575  12.334  -1.731  1.00  2.220          H  
ATOM   1080  HG1 THR A  70      -4.275  10.837  -0.605  1.00  2.220          H  
ATOM   1081 1HG2 THR A  70      -3.761  13.327  -3.012  1.00  2.220          H  
ATOM   1082 2HG2 THR A  70      -4.742  14.566  -2.204  1.00  2.220          H  
ATOM   1083 3HG2 THR A  70      -3.165  14.119  -1.560  1.00  2.220          H  
ATOM   1084  N   ARG A  71      -7.154  11.803   0.410  1.00  1.300          N  
ATOM   1085  CA  ARG A  71      -7.934  10.627   0.838  1.00  1.270          C  
ATOM   1086  C   ARG A  71      -7.943   9.551  -0.248  1.00  1.140          C  
ATOM   1087  O   ARG A  71      -8.524   9.732  -1.318  1.00  1.280          O  
ATOM   1088  CB  ARG A  71      -9.369  10.995   1.192  1.00  1.790          C  
ATOM   1089  CG  ARG A  71     -10.252   9.784   1.513  1.00  1.790          C  
ATOM   1090  CD  ARG A  71     -11.630  10.151   1.934  1.00  1.790          C  
ATOM   1091  NE  ARG A  71     -12.527   8.999   1.818  1.00  1.790          N  
ATOM   1092  CZ  ARG A  71     -13.714   8.818   2.408  1.00  1.790          C  
ATOM   1093  NH1 ARG A  71     -14.225   9.686   3.265  1.00  1.790          N  
ATOM   1094  NH2 ARG A  71     -14.348   7.715   2.073  1.00  1.790          N  
ATOM   1095  H   ARG A  71      -7.566  12.447  -0.253  1.00  1.560          H  
ATOM   1096  HA  ARG A  71      -7.472  10.205   1.727  1.00  1.520          H  
ATOM   1097 1HB  ARG A  71      -9.372  11.649   2.065  1.00  2.150          H  
ATOM   1098 2HB  ARG A  71      -9.825  11.536   0.366  1.00  2.150          H  
ATOM   1099 1HG  ARG A  71     -10.331   9.148   0.646  1.00  2.150          H  
ATOM   1100 2HG  ARG A  71      -9.792   9.216   2.325  1.00  2.150          H  
ATOM   1101 1HD  ARG A  71     -11.610  10.476   2.973  1.00  2.150          H  
ATOM   1102 2HD  ARG A  71     -12.011  10.952   1.301  1.00  2.150          H  
ATOM   1103  HE  ARG A  71     -12.271   8.257   1.157  1.00  2.150          H  
ATOM   1104 1HH1 ARG A  71     -13.719  10.525   3.502  1.00  2.150          H  
ATOM   1105 2HH1 ARG A  71     -15.127   9.511   3.687  1.00  2.150          H  
ATOM   1106 1HH2 ARG A  71     -13.885   7.111   1.372  1.00  2.150          H  
ATOM   1107 2HH2 ARG A  71     -15.251   7.491   2.459  1.00  2.150          H  
ATOM   1108  N   CYS A  72      -7.293   8.431   0.041  1.00  1.030          N  
ATOM   1109  CA  CYS A  72      -7.107   7.353  -0.929  1.00  1.010          C  
ATOM   1110  C   CYS A  72      -7.941   6.112  -0.631  1.00  0.970          C  
ATOM   1111  O   CYS A  72      -8.395   5.914   0.504  1.00  0.940          O  
ATOM   1112  CB  CYS A  72      -5.635   6.998  -1.005  1.00  1.420          C  
ATOM   1113  SG  CYS A  72      -4.940   6.403   0.542  1.00  1.420          S  
ATOM   1114  H   CYS A  72      -6.916   8.328   0.989  1.00  1.240          H  
ATOM   1115  HA  CYS A  72      -7.405   7.726  -1.911  1.00  1.210          H  
ATOM   1116 1HB  CYS A  72      -5.499   6.231  -1.762  1.00  1.710          H  
ATOM   1117 2HB  CYS A  72      -5.056   7.865  -1.320  1.00  1.710          H  
ATOM   1118  HG  CYS A  72      -3.852   5.860  -0.028  1.00  1.710          H  
ATOM   1119  N   HIS A  73      -8.141   5.273  -1.663  1.00  1.070          N  
ATOM   1120  CA  HIS A  73      -8.938   4.059  -1.486  1.00  1.090          C  
ATOM   1121  C   HIS A  73      -8.379   2.801  -2.162  1.00  1.150          C  
ATOM   1122  O   HIS A  73      -7.864   2.845  -3.285  1.00  1.250          O  
ATOM   1123  CB  HIS A  73     -10.349   4.268  -2.050  1.00  1.520          C  
ATOM   1124  CG  HIS A  73     -11.102   5.392  -1.434  1.00  1.520          C  
ATOM   1125  ND1 HIS A  73     -10.944   6.696  -1.831  1.00  1.520          N  
ATOM   1126  CD2 HIS A  73     -12.011   5.401  -0.456  1.00  1.520          C  
ATOM   1127  CE1 HIS A  73     -11.722   7.469  -1.117  1.00  1.520          C  
ATOM   1128  NE2 HIS A  73     -12.386   6.717  -0.246  1.00  1.520          N  
ATOM   1129  H   HIS A  73      -7.743   5.491  -2.571  1.00  1.280          H  
ATOM   1130  HA  HIS A  73      -9.019   3.854  -0.424  1.00  1.310          H  
ATOM   1131 1HB  HIS A  73     -10.289   4.446  -3.122  1.00  1.820          H  
ATOM   1132 2HB  HIS A  73     -10.926   3.352  -1.904  1.00  1.820          H  
ATOM   1133  HD1 HIS A  73     -10.342   7.028  -2.565  1.00  1.820          H  
ATOM   1134  HD2 HIS A  73     -12.425   4.602   0.116  1.00  1.820          H  
ATOM   1135  HE1 HIS A  73     -11.727   8.544  -1.294  1.00  1.820          H  
ATOM   1136  N   LEU A  74      -8.550   1.660  -1.498  1.00  1.160          N  
ATOM   1137  CA  LEU A  74      -8.108   0.396  -2.095  1.00  1.270          C  
ATOM   1138  C   LEU A  74      -9.320  -0.300  -2.674  1.00  1.160          C  
ATOM   1139  O   LEU A  74     -10.374  -0.324  -2.028  1.00  1.180          O  
ATOM   1140  CB  LEU A  74      -7.445  -0.481  -1.028  1.00  1.730          C  
ATOM   1141  CG  LEU A  74      -6.652  -1.698  -1.513  1.00  1.730          C  
ATOM   1142  CD1 LEU A  74      -5.388  -1.229  -2.244  1.00  1.730          C  
ATOM   1143  CD2 LEU A  74      -6.251  -2.597  -0.333  1.00  1.730          C  
ATOM   1144  H   LEU A  74      -9.004   1.702  -0.583  1.00  1.390          H  
ATOM   1145  HA  LEU A  74      -7.429   0.603  -2.906  1.00  1.520          H  
ATOM   1146 1HB  LEU A  74      -6.808   0.142  -0.460  1.00  2.080          H  
ATOM   1147 2HB  LEU A  74      -8.227  -0.863  -0.394  1.00  2.080          H  
ATOM   1148  HG  LEU A  74      -7.269  -2.257  -2.212  1.00  2.080          H  
ATOM   1149 1HD1 LEU A  74      -4.825  -2.071  -2.612  1.00  2.080          H  
ATOM   1150 2HD1 LEU A  74      -5.661  -0.625  -3.073  1.00  2.080          H  
ATOM   1151 3HD1 LEU A  74      -4.771  -0.665  -1.597  1.00  2.080          H  
ATOM   1152 1HD2 LEU A  74      -5.695  -3.440  -0.680  1.00  2.080          H  
ATOM   1153 2HD2 LEU A  74      -5.639  -2.063   0.364  1.00  2.080          H  
ATOM   1154 3HD2 LEU A  74      -7.117  -2.950   0.148  1.00  2.080          H  
ATOM   1155  N   GLN A  75      -9.173  -0.907  -3.864  1.00  1.140          N  
ATOM   1156  CA  GLN A  75     -10.291  -1.572  -4.537  1.00  1.080          C  
ATOM   1157  C   GLN A  75      -9.887  -2.881  -5.217  1.00  1.030          C  
ATOM   1158  O   GLN A  75      -8.722  -3.085  -5.538  1.00  1.110          O  
ATOM   1159  CB  GLN A  75     -10.902  -0.646  -5.602  1.00  1.540          C  
ATOM   1160  CG  GLN A  75     -11.448   0.711  -5.094  1.00  1.540          C  
ATOM   1161  CD  GLN A  75     -12.699   0.573  -4.228  1.00  1.540          C  
ATOM   1162  OE1 GLN A  75     -13.349  -0.480  -4.204  1.00  1.540          O  
ATOM   1163  NE2 GLN A  75     -13.050   1.640  -3.520  1.00  1.540          N  
ATOM   1164  H   GLN A  75      -8.261  -0.901  -4.341  1.00  1.370          H  
ATOM   1165  HA  GLN A  75     -11.050  -1.810  -3.791  1.00  1.300          H  
ATOM   1166 1HB  GLN A  75     -10.147  -0.419  -6.353  1.00  1.840          H  
ATOM   1167 2HB  GLN A  75     -11.715  -1.165  -6.116  1.00  1.840          H  
ATOM   1168 1HG  GLN A  75     -10.686   1.232  -4.521  1.00  1.840          H  
ATOM   1169 2HG  GLN A  75     -11.712   1.325  -5.961  1.00  1.840          H  
ATOM   1170 1HE2 GLN A  75     -13.864   1.603  -2.940  1.00  1.840          H  
ATOM   1171 2HE2 GLN A  75     -12.501   2.478  -3.575  1.00  1.840          H  
ATOM   1172  N   PHE A  76     -10.859  -3.758  -5.461  1.00  1.040          N  
ATOM   1173  CA  PHE A  76     -10.588  -4.969  -6.237  1.00  1.140          C  
ATOM   1174  C   PHE A  76     -11.415  -4.927  -7.520  1.00  1.200          C  
ATOM   1175  O   PHE A  76     -12.522  -4.387  -7.527  1.00  1.340          O  
ATOM   1176  CB  PHE A  76     -10.937  -6.224  -5.437  1.00  1.560          C  
ATOM   1177  CG  PHE A  76     -10.064  -6.505  -4.219  1.00  1.560          C  
ATOM   1178  CD1 PHE A  76     -10.318  -5.896  -2.982  1.00  1.560          C  
ATOM   1179  CD2 PHE A  76      -9.025  -7.420  -4.293  1.00  1.560          C  
ATOM   1180  CE1 PHE A  76      -9.547  -6.208  -1.873  1.00  1.560          C  
ATOM   1181  CE2 PHE A  76      -8.267  -7.728  -3.188  1.00  1.560          C  
ATOM   1182  CZ  PHE A  76      -8.527  -7.126  -1.973  1.00  1.560          C  
ATOM   1183  H   PHE A  76     -11.801  -3.565  -5.158  1.00  1.250          H  
ATOM   1184  HA  PHE A  76      -9.533  -5.001  -6.502  1.00  1.370          H  
ATOM   1185 1HB  PHE A  76     -11.973  -6.166  -5.111  1.00  1.870          H  
ATOM   1186 2HB  PHE A  76     -10.863  -7.082  -6.106  1.00  1.870          H  
ATOM   1187  HD1 PHE A  76     -11.132  -5.178  -2.891  1.00  1.870          H  
ATOM   1188  HD2 PHE A  76      -8.810  -7.907  -5.242  1.00  1.870          H  
ATOM   1189  HE1 PHE A  76      -9.752  -5.728  -0.917  1.00  1.870          H  
ATOM   1190  HE2 PHE A  76      -7.466  -8.437  -3.271  1.00  1.870          H  
ATOM   1191  HZ  PHE A  76      -7.921  -7.371  -1.102  1.00  1.870          H  
ATOM   1192  N   ASN A  77     -10.887  -5.488  -8.607  1.00  1.260          N  
ATOM   1193  CA  ASN A  77     -11.636  -5.519  -9.869  1.00  1.540          C  
ATOM   1194  C   ASN A  77     -12.528  -6.757  -9.999  1.00  1.760          C  
ATOM   1195  O   ASN A  77     -12.657  -7.565  -9.079  1.00  1.720          O  
ATOM   1196  CB  ASN A  77     -10.724  -5.318 -11.074  1.00  2.040          C  
ATOM   1197  CG  ASN A  77      -9.758  -6.423 -11.356  1.00  2.040          C  
ATOM   1198  OD1 ASN A  77      -9.968  -7.616 -11.013  1.00  2.040          O  
ATOM   1199  ND2 ASN A  77      -8.666  -6.030 -12.003  1.00  2.040          N  
ATOM   1200  H   ASN A  77      -9.948  -5.897  -8.534  1.00  1.510          H  
ATOM   1201  HA  ASN A  77     -12.315  -4.662  -9.868  1.00  1.850          H  
ATOM   1202 1HB  ASN A  77     -11.326  -5.144 -11.964  1.00  2.450          H  
ATOM   1203 2HB  ASN A  77     -10.144  -4.411 -10.910  1.00  2.450          H  
ATOM   1204 1HD2 ASN A  77      -7.907  -6.699 -12.226  1.00  2.450          H  
ATOM   1205 2HD2 ASN A  77      -8.550  -5.071 -12.251  1.00  2.450          H  
ATOM   1206  N   ASN A  78     -13.123  -6.944 -11.175  1.00  2.160          N  
ATOM   1207  CA  ASN A  78     -14.071  -8.038 -11.383  1.00  2.490          C  
ATOM   1208  C   ASN A  78     -13.431  -9.426 -11.460  1.00  2.330          C  
ATOM   1209  O   ASN A  78     -14.138 -10.434 -11.499  1.00  2.530          O  
ATOM   1210  CB  ASN A  78     -14.881  -7.778 -12.632  1.00  3.350          C  
ATOM   1211  CG  ASN A  78     -15.845  -6.640 -12.457  1.00  3.350          C  
ATOM   1212  OD1 ASN A  78     -16.245  -6.298 -11.339  1.00  3.350          O  
ATOM   1213  ND2 ASN A  78     -16.226  -6.038 -13.552  1.00  3.350          N  
ATOM   1214  H   ASN A  78     -12.968  -6.282 -11.919  1.00  2.590          H  
ATOM   1215  HA  ASN A  78     -14.751  -8.054 -10.531  1.00  2.990          H  
ATOM   1216 1HB  ASN A  78     -14.207  -7.550 -13.458  1.00  4.020          H  
ATOM   1217 2HB  ASN A  78     -15.437  -8.677 -12.902  1.00  4.020          H  
ATOM   1218 1HD2 ASN A  78     -16.866  -5.270 -13.502  1.00  4.020          H  
ATOM   1219 2HD2 ASN A  78     -15.882  -6.342 -14.440  1.00  4.020          H  
ATOM   1220  N   ASP A  79     -12.100  -9.485 -11.495  1.00  2.060          N  
ATOM   1221  CA  ASP A  79     -11.366 -10.737 -11.515  1.00  1.970          C  
ATOM   1222  C   ASP A  79     -10.725 -10.927 -10.144  1.00  1.800          C  
ATOM   1223  O   ASP A  79      -9.856 -11.781  -9.962  1.00  1.810          O  
ATOM   1224  CB  ASP A  79     -10.295 -10.738 -12.611  1.00  2.790          C  
ATOM   1225  CG  ASP A  79     -10.863 -10.687 -14.044  1.00  2.790          C  
ATOM   1226  OD1 ASP A  79     -11.800 -11.393 -14.340  1.00  2.790          O  
ATOM   1227  OD2 ASP A  79     -10.337  -9.929 -14.829  1.00  2.790          O  
ATOM   1228  H   ASP A  79     -11.543  -8.636 -11.453  1.00  2.470          H  
ATOM   1229  HA  ASP A  79     -12.059 -11.560 -11.692  1.00  2.360          H  
ATOM   1230 1HB  ASP A  79      -9.633  -9.881 -12.469  1.00  3.350          H  
ATOM   1231 2HB  ASP A  79      -9.685 -11.635 -12.514  1.00  3.350          H  
ATOM   1232  N   ALA A  80     -11.160 -10.095  -9.187  1.00  1.780          N  
ATOM   1233  CA  ALA A  80     -10.707 -10.025  -7.804  1.00  1.800          C  
ATOM   1234  C   ALA A  80      -9.237  -9.639  -7.667  1.00  1.640          C  
ATOM   1235  O   ALA A  80      -8.615  -9.876  -6.624  1.00  1.870          O  
ATOM   1236  CB  ALA A  80     -10.937 -11.359  -7.126  1.00  2.510          C  
ATOM   1237  H   ALA A  80     -11.883  -9.412  -9.424  1.00  2.140          H  
ATOM   1238  HA  ALA A  80     -11.302  -9.259  -7.306  1.00  2.160          H  
ATOM   1239 1HB  ALA A  80     -10.646 -11.278  -6.125  1.00  3.010          H  
ATOM   1240 2HB  ALA A  80     -11.988 -11.627  -7.177  1.00  3.010          H  
ATOM   1241 3HB  ALA A  80     -10.350 -12.141  -7.597  1.00  3.010          H  
ATOM   1242  N   GLU A  81      -8.690  -8.979  -8.687  1.00  1.460          N  
ATOM   1243  CA  GLU A  81      -7.314  -8.524  -8.667  1.00  1.490          C  
ATOM   1244  C   GLU A  81      -7.245  -7.270  -7.832  1.00  1.360          C  
ATOM   1245  O   GLU A  81      -8.147  -6.427  -7.892  1.00  1.200          O  
ATOM   1246  CB  GLU A  81      -6.823  -8.240 -10.074  1.00  2.070          C  
ATOM   1247  CG  GLU A  81      -5.357  -7.978 -10.245  1.00  2.070          C  
ATOM   1248  CD  GLU A  81      -5.018  -7.722 -11.688  1.00  2.070          C  
ATOM   1249  OE1 GLU A  81      -5.927  -7.504 -12.478  1.00  2.070          O  
ATOM   1250  OE2 GLU A  81      -3.855  -7.752 -12.012  1.00  2.070          O  
ATOM   1251  H   GLU A  81      -9.245  -8.777  -9.520  1.00  1.750          H  
ATOM   1252  HA  GLU A  81      -6.690  -9.290  -8.206  1.00  1.790          H  
ATOM   1253 1HB  GLU A  81      -7.137  -9.035 -10.754  1.00  2.490          H  
ATOM   1254 2HB  GLU A  81      -7.277  -7.353 -10.376  1.00  2.490          H  
ATOM   1255 1HG  GLU A  81      -5.067  -7.102  -9.659  1.00  2.490          H  
ATOM   1256 2HG  GLU A  81      -4.792  -8.833  -9.883  1.00  2.490          H  
ATOM   1257  N   LEU A  82      -6.192  -7.130  -7.042  1.00  1.620          N  
ATOM   1258  CA  LEU A  82      -6.069  -5.934  -6.227  1.00  1.610          C  
ATOM   1259  C   LEU A  82      -5.557  -4.719  -7.000  1.00  1.730          C  
ATOM   1260  O   LEU A  82      -4.526  -4.787  -7.676  1.00  2.200          O  
ATOM   1261  CB  LEU A  82      -5.091  -6.181  -5.059  1.00  2.260          C  
ATOM   1262  CG  LEU A  82      -4.923  -4.984  -4.080  1.00  2.260          C  
ATOM   1263  CD1 LEU A  82      -6.195  -4.789  -3.370  1.00  2.260          C  
ATOM   1264  CD2 LEU A  82      -3.818  -5.227  -3.086  1.00  2.260          C  
ATOM   1265  H   LEU A  82      -5.474  -7.845  -7.019  1.00  1.940          H  
ATOM   1266  HA  LEU A  82      -7.060  -5.704  -5.848  1.00  1.930          H  
ATOM   1267 1HB  LEU A  82      -5.450  -7.039  -4.493  1.00  2.710          H  
ATOM   1268 2HB  LEU A  82      -4.113  -6.427  -5.470  1.00  2.710          H  
ATOM   1269  HG  LEU A  82      -4.692  -4.077  -4.637  1.00  2.710          H  
ATOM   1270 1HD1 LEU A  82      -6.075  -4.016  -2.748  1.00  2.710          H  
ATOM   1271 2HD1 LEU A  82      -7.019  -4.567  -4.029  1.00  2.710          H  
ATOM   1272 3HD1 LEU A  82      -6.407  -5.665  -2.803  1.00  2.710          H  
ATOM   1273 1HD2 LEU A  82      -3.730  -4.370  -2.420  1.00  2.710          H  
ATOM   1274 2HD2 LEU A  82      -4.052  -6.101  -2.513  1.00  2.710          H  
ATOM   1275 3HD2 LEU A  82      -2.891  -5.357  -3.617  1.00  2.710          H  
ATOM   1276  N   THR A  83      -6.245  -3.584  -6.855  1.00  1.480          N  
ATOM   1277  CA  THR A  83      -5.798  -2.335  -7.458  1.00  1.720          C  
ATOM   1278  C   THR A  83      -5.844  -1.197  -6.443  1.00  1.480          C  
ATOM   1279  O   THR A  83      -6.141  -1.404  -5.265  1.00  1.360          O  
ATOM   1280  CB  THR A  83      -6.586  -1.948  -8.720  1.00  2.310          C  
ATOM   1281  OG1 THR A  83      -5.889  -0.851  -9.343  1.00  2.310          O  
ATOM   1282  CG2 THR A  83      -8.036  -1.545  -8.389  1.00  2.310          C  
ATOM   1283  H   THR A  83      -7.112  -3.573  -6.314  1.00  1.780          H  
ATOM   1284  HA  THR A  83      -4.759  -2.456  -7.760  1.00  2.060          H  
ATOM   1285  HB  THR A  83      -6.596  -2.796  -9.407  1.00  2.770          H  
ATOM   1286  HG1 THR A  83      -6.258  -0.683 -10.220  1.00  2.770          H  
ATOM   1287 1HG2 THR A  83      -8.553  -1.276  -9.307  1.00  2.770          H  
ATOM   1288 2HG2 THR A  83      -8.544  -2.389  -7.930  1.00  2.770          H  
ATOM   1289 3HG2 THR A  83      -8.057  -0.700  -7.709  1.00  2.770          H  
ATOM   1290  N   TYR A  84      -5.513   0.014  -6.881  1.00  1.600          N  
ATOM   1291  CA  TYR A  84      -5.469   1.136  -5.940  1.00  1.420          C  
ATOM   1292  C   TYR A  84      -5.695   2.525  -6.541  1.00  1.400          C  
ATOM   1293  O   TYR A  84      -5.050   2.915  -7.523  1.00  1.570          O  
ATOM   1294  CB  TYR A  84      -4.129   1.075  -5.201  1.00  2.060          C  
ATOM   1295  CG  TYR A  84      -3.882   2.191  -4.249  1.00  2.060          C  
ATOM   1296  CD1 TYR A  84      -4.681   2.345  -3.149  1.00  2.060          C  
ATOM   1297  CD2 TYR A  84      -2.827   3.047  -4.464  1.00  2.060          C  
ATOM   1298  CE1 TYR A  84      -4.462   3.339  -2.292  1.00  2.060          C  
ATOM   1299  CE2 TYR A  84      -2.590   4.047  -3.583  1.00  2.060          C  
ATOM   1300  CZ  TYR A  84      -3.414   4.189  -2.499  1.00  2.060          C  
ATOM   1301  OH  TYR A  84      -3.198   5.161  -1.611  1.00  2.060          O  
ATOM   1302  H   TYR A  84      -5.321   0.115  -7.876  1.00  1.920          H  
ATOM   1303  HA  TYR A  84      -6.266   0.985  -5.211  1.00  1.700          H  
ATOM   1304 1HB  TYR A  84      -4.046   0.137  -4.656  1.00  2.470          H  
ATOM   1305 2HB  TYR A  84      -3.344   1.083  -5.934  1.00  2.470          H  
ATOM   1306  HD1 TYR A  84      -5.498   1.676  -2.970  1.00  2.470          H  
ATOM   1307  HD2 TYR A  84      -2.187   2.924  -5.325  1.00  2.470          H  
ATOM   1308  HE1 TYR A  84      -5.115   3.459  -1.427  1.00  2.470          H  
ATOM   1309  HE2 TYR A  84      -1.754   4.727  -3.741  1.00  2.470          H  
ATOM   1310  HH  TYR A  84      -2.456   5.688  -1.898  1.00  2.470          H  
ATOM   1311  N   GLU A  85      -6.564   3.324  -5.900  1.00  1.260          N  
ATOM   1312  CA  GLU A  85      -6.859   4.673  -6.372  1.00  1.340          C  
ATOM   1313  C   GLU A  85      -5.807   5.673  -5.916  1.00  1.330          C  
ATOM   1314  O   GLU A  85      -6.040   6.523  -5.055  1.00  1.530          O  
ATOM   1315  CB  GLU A  85      -8.244   5.132  -5.899  1.00  1.840          C  
ATOM   1316  CG  GLU A  85      -9.406   4.293  -6.438  1.00  1.840          C  
ATOM   1317  CD  GLU A  85     -10.773   4.829  -6.054  1.00  1.840          C  
ATOM   1318  OE1 GLU A  85     -10.835   5.815  -5.355  1.00  1.840          O  
ATOM   1319  OE2 GLU A  85     -11.752   4.255  -6.476  1.00  1.840          O  
ATOM   1320  H   GLU A  85      -7.065   3.000  -5.066  1.00  1.510          H  
ATOM   1321  HA  GLU A  85      -6.858   4.662  -7.461  1.00  1.610          H  
ATOM   1322 1HB  GLU A  85      -8.282   5.093  -4.811  1.00  2.210          H  
ATOM   1323 2HB  GLU A  85      -8.405   6.169  -6.196  1.00  2.210          H  
ATOM   1324 1HG  GLU A  85      -9.335   4.246  -7.523  1.00  2.210          H  
ATOM   1325 2HG  GLU A  85      -9.303   3.278  -6.050  1.00  2.210          H  
ATOM   1326  N   ILE A  86      -4.644   5.550  -6.528  1.00  1.430          N  
ATOM   1327  CA  ILE A  86      -3.486   6.376  -6.218  1.00  1.560          C  
ATOM   1328  C   ILE A  86      -3.695   7.862  -6.510  1.00  1.320          C  
ATOM   1329  O   ILE A  86      -4.152   8.233  -7.595  1.00  1.450          O  
ATOM   1330  CB  ILE A  86      -2.255   5.831  -6.989  1.00  2.130          C  
ATOM   1331  CG1 ILE A  86      -1.001   6.556  -6.503  1.00  2.130          C  
ATOM   1332  CG2 ILE A  86      -2.448   5.942  -8.515  1.00  2.130          C  
ATOM   1333  CD1 ILE A  86       0.310   5.933  -6.881  1.00  2.130          C  
ATOM   1334  H   ILE A  86      -4.587   4.783  -7.200  1.00  1.720          H  
ATOM   1335  HA  ILE A  86      -3.282   6.290  -5.154  1.00  1.870          H  
ATOM   1336  HB  ILE A  86      -2.135   4.784  -6.742  1.00  2.560          H  
ATOM   1337 1HG1 ILE A  86      -1.009   7.571  -6.903  1.00  2.560          H  
ATOM   1338 2HG1 ILE A  86      -1.046   6.614  -5.436  1.00  2.560          H  
ATOM   1339 1HG2 ILE A  86      -1.595   5.520  -9.029  1.00  2.560          H  
ATOM   1340 2HG2 ILE A  86      -3.341   5.393  -8.807  1.00  2.560          H  
ATOM   1341 3HG2 ILE A  86      -2.555   6.976  -8.815  1.00  2.560          H  
ATOM   1342 1HD1 ILE A  86       1.123   6.542  -6.468  1.00  2.560          H  
ATOM   1343 2HD1 ILE A  86       0.360   4.943  -6.465  1.00  2.560          H  
ATOM   1344 3HD1 ILE A  86       0.416   5.884  -7.954  1.00  2.560          H  
ATOM   1345  N   LEU A  87      -3.354   8.695  -5.517  1.00  1.490          N  
ATOM   1346  CA  LEU A  87      -3.469  10.147  -5.616  1.00  1.690          C  
ATOM   1347  C   LEU A  87      -2.115  10.834  -5.412  1.00  1.600          C  
ATOM   1348  O   LEU A  87      -1.842  11.881  -6.005  1.00  1.740          O  
ATOM   1349  CB  LEU A  87      -4.461  10.661  -4.578  1.00  2.290          C  
ATOM   1350  CG  LEU A  87      -5.905  10.110  -4.681  1.00  2.290          C  
ATOM   1351  CD1 LEU A  87      -6.688  10.644  -3.543  1.00  2.290          C  
ATOM   1352  CD2 LEU A  87      -6.559  10.489  -6.002  1.00  2.290          C  
ATOM   1353  H   LEU A  87      -2.978   8.289  -4.661  1.00  1.790          H  
ATOM   1354  HA  LEU A  87      -3.810  10.400  -6.614  1.00  2.030          H  
ATOM   1355 1HB  LEU A  87      -4.076  10.416  -3.585  1.00  2.740          H  
ATOM   1356 2HB  LEU A  87      -4.512  11.740  -4.668  1.00  2.740          H  
ATOM   1357  HG  LEU A  87      -5.882   9.025  -4.595  1.00  2.740          H  
ATOM   1358 1HD1 LEU A  87      -7.698  10.244  -3.589  1.00  2.740          H  
ATOM   1359 2HD1 LEU A  87      -6.219  10.333  -2.610  1.00  2.740          H  
ATOM   1360 3HD1 LEU A  87      -6.731  11.725  -3.601  1.00  2.740          H  
ATOM   1361 1HD2 LEU A  87      -7.570  10.084  -6.026  1.00  2.740          H  
ATOM   1362 2HD2 LEU A  87      -6.599  11.573  -6.097  1.00  2.740          H  
ATOM   1363 3HD2 LEU A  87      -5.998  10.073  -6.836  1.00  2.740          H  
ATOM   1364  N   LEU A  88      -1.286  10.265  -4.542  1.00  1.490          N  
ATOM   1365  CA  LEU A  88       0.010  10.834  -4.213  1.00  1.530          C  
ATOM   1366  C   LEU A  88       0.971  10.149  -5.190  1.00  1.280          C  
ATOM   1367  O   LEU A  88       0.645   9.090  -5.714  1.00  1.220          O  
ATOM   1368  CB  LEU A  88       0.374  10.593  -2.728  1.00  2.130          C  
ATOM   1369  CG  LEU A  88      -0.615  11.156  -1.656  1.00  2.130          C  
ATOM   1370  CD1 LEU A  88      -0.184  10.717  -0.289  1.00  2.130          C  
ATOM   1371  CD2 LEU A  88      -0.627  12.644  -1.669  1.00  2.130          C  
ATOM   1372  H   LEU A  88      -1.569   9.390  -4.098  1.00  1.790          H  
ATOM   1373  HA  LEU A  88      -0.035  11.897  -4.406  1.00  1.840          H  
ATOM   1374 1HB  LEU A  88       0.441   9.551  -2.563  1.00  2.550          H  
ATOM   1375 2HB  LEU A  88       1.339  11.018  -2.517  1.00  2.550          H  
ATOM   1376  HG  LEU A  88      -1.611  10.768  -1.848  1.00  2.550          H  
ATOM   1377 1HD1 LEU A  88      -0.880  11.106   0.459  1.00  2.550          H  
ATOM   1378 2HD1 LEU A  88      -0.167   9.631  -0.237  1.00  2.550          H  
ATOM   1379 3HD1 LEU A  88       0.786  11.106  -0.111  1.00  2.550          H  
ATOM   1380 1HD2 LEU A  88      -1.307  13.001  -0.898  1.00  2.550          H  
ATOM   1381 2HD2 LEU A  88       0.350  12.998  -1.452  1.00  2.550          H  
ATOM   1382 3HD2 LEU A  88      -0.952  13.021  -2.634  1.00  2.550          H  
ATOM   1383  N   PRO A  89       2.140  10.704  -5.496  1.00  1.330          N  
ATOM   1384  CA  PRO A  89       3.071  10.148  -6.457  1.00  1.290          C  
ATOM   1385  C   PRO A  89       3.572   8.746  -6.153  1.00  1.330          C  
ATOM   1386  O   PRO A  89       3.783   8.381  -5.000  1.00  1.690          O  
ATOM   1387  CB  PRO A  89       4.249  11.131  -6.369  1.00  1.940          C  
ATOM   1388  CG  PRO A  89       3.656  12.410  -5.845  1.00  1.940          C  
ATOM   1389  CD  PRO A  89       2.582  11.976  -4.891  1.00  1.940          C  
ATOM   1390  HA  PRO A  89       2.606  10.183  -7.454  1.00  1.550          H  
ATOM   1391 1HB  PRO A  89       5.028  10.727  -5.708  1.00  2.320          H  
ATOM   1392 2HB  PRO A  89       4.708  11.253  -7.362  1.00  2.320          H  
ATOM   1393 1HG  PRO A  89       4.434  13.017  -5.351  1.00  2.320          H  
ATOM   1394 2HG  PRO A  89       3.265  13.024  -6.668  1.00  2.320          H  
ATOM   1395 1HD  PRO A  89       3.009  11.807  -3.901  1.00  2.320          H  
ATOM   1396 2HD  PRO A  89       1.817  12.750  -4.896  1.00  2.320          H  
ATOM   1397  N   ASN A  90       3.837   8.018  -7.232  1.00  1.250          N  
ATOM   1398  CA  ASN A  90       4.469   6.700  -7.313  1.00  1.520          C  
ATOM   1399  C   ASN A  90       4.523   5.803  -6.068  1.00  1.370          C  
ATOM   1400  O   ASN A  90       3.889   4.740  -6.037  1.00  1.630          O  
ATOM   1401  CB  ASN A  90       5.856   6.940  -7.832  1.00  2.020          C  
ATOM   1402  CG  ASN A  90       5.819   7.411  -9.260  1.00  2.020          C  
ATOM   1403  OD1 ASN A  90       5.082   6.840 -10.068  1.00  2.020          O  
ATOM   1404  ND2 ASN A  90       6.556   8.451  -9.594  1.00  2.020          N  
ATOM   1405  H   ASN A  90       3.577   8.430  -8.120  1.00  1.500          H  
ATOM   1406  HA  ASN A  90       3.915   6.132  -8.062  1.00  1.820          H  
ATOM   1407 1HB  ASN A  90       6.312   7.712  -7.228  1.00  2.420          H  
ATOM   1408 2HB  ASN A  90       6.458   6.047  -7.740  1.00  2.420          H  
ATOM   1409 1HD2 ASN A  90       6.541   8.786 -10.536  1.00  2.420          H  
ATOM   1410 2HD2 ASN A  90       7.150   8.916  -8.917  1.00  2.420          H  
ATOM   1411  N   HIS A  91       5.315   6.202  -5.056  1.00  1.230          N  
ATOM   1412  CA  HIS A  91       5.563   5.414  -3.840  1.00  1.280          C  
ATOM   1413  C   HIS A  91       4.292   5.057  -3.113  1.00  1.160          C  
ATOM   1414  O   HIS A  91       4.272   4.105  -2.328  1.00  1.160          O  
ATOM   1415  CB  HIS A  91       6.391   6.199  -2.816  1.00  1.770          C  
ATOM   1416  CG  HIS A  91       5.586   7.258  -2.175  1.00  1.770          C  
ATOM   1417  ND1 HIS A  91       5.318   8.455  -2.788  1.00  1.770          N  
ATOM   1418  CD2 HIS A  91       4.928   7.281  -0.998  1.00  1.770          C  
ATOM   1419  CE1 HIS A  91       4.516   9.158  -2.028  1.00  1.770          C  
ATOM   1420  NE2 HIS A  91       4.257   8.460  -0.945  1.00  1.770          N  
ATOM   1421  H   HIS A  91       5.789   7.092  -5.140  1.00  1.480          H  
ATOM   1422  HA  HIS A  91       6.081   4.497  -4.100  1.00  1.540          H  
ATOM   1423 1HB  HIS A  91       6.787   5.543  -2.055  1.00  2.130          H  
ATOM   1424 2HB  HIS A  91       7.202   6.654  -3.288  1.00  2.130          H  
ATOM   1425  HD1 HIS A  91       5.737   8.789  -3.629  1.00  2.130          H  
ATOM   1426  HD2 HIS A  91       4.818   6.557  -0.189  1.00  2.130          H  
ATOM   1427  HE1 HIS A  91       4.167  10.136  -2.359  1.00  2.130          H  
ATOM   1428  N   GLU A  92       3.239   5.848  -3.319  1.00  1.170          N  
ATOM   1429  CA  GLU A  92       1.988   5.633  -2.624  1.00  1.210          C  
ATOM   1430  C   GLU A  92       1.432   4.246  -2.906  1.00  1.060          C  
ATOM   1431  O   GLU A  92       0.770   3.652  -2.062  1.00  1.030          O  
ATOM   1432  CB  GLU A  92       0.944   6.673  -2.989  1.00  1.680          C  
ATOM   1433  CG  GLU A  92      -0.259   6.672  -2.008  1.00  1.680          C  
ATOM   1434  CD  GLU A  92      -1.429   7.576  -2.323  1.00  1.680          C  
ATOM   1435  OE1 GLU A  92      -1.778   7.692  -3.459  1.00  1.680          O  
ATOM   1436  OE2 GLU A  92      -1.995   8.128  -1.427  1.00  1.680          O  
ATOM   1437  H   GLU A  92       3.344   6.628  -3.982  1.00  1.400          H  
ATOM   1438  HA  GLU A  92       2.183   5.715  -1.550  1.00  1.450          H  
ATOM   1439 1HB  GLU A  92       1.419   7.643  -2.996  1.00  2.010          H  
ATOM   1440 2HB  GLU A  92       0.596   6.482  -3.978  1.00  2.010          H  
ATOM   1441 1HG  GLU A  92      -0.608   5.666  -1.844  1.00  2.010          H  
ATOM   1442 2HG  GLU A  92       0.156   7.022  -1.082  1.00  2.010          H  
ATOM   1443  N   PHE A  93       1.621   3.731  -4.126  1.00  1.050          N  
ATOM   1444  CA  PHE A  93       1.078   2.413  -4.427  1.00  1.040          C  
ATOM   1445  C   PHE A  93       1.698   1.376  -3.522  1.00  0.870          C  
ATOM   1446  O   PHE A  93       1.019   0.568  -2.881  1.00  0.900          O  
ATOM   1447  CB  PHE A  93       1.317   2.024  -5.882  1.00  1.460          C  
ATOM   1448  CG  PHE A  93       0.899   0.611  -6.196  1.00  1.460          C  
ATOM   1449  CD1 PHE A  93      -0.430   0.291  -6.325  1.00  1.460          C  
ATOM   1450  CD2 PHE A  93       1.847  -0.390  -6.368  1.00  1.460          C  
ATOM   1451  CE1 PHE A  93      -0.829  -0.997  -6.615  1.00  1.460          C  
ATOM   1452  CE2 PHE A  93       1.465  -1.678  -6.660  1.00  1.460          C  
ATOM   1453  CZ  PHE A  93       0.121  -1.985  -6.783  1.00  1.460          C  
ATOM   1454  H   PHE A  93       2.213   4.214  -4.817  1.00  1.260          H  
ATOM   1455  HA  PHE A  93       0.007   2.431  -4.238  1.00  1.250          H  
ATOM   1456 1HB  PHE A  93       0.759   2.685  -6.530  1.00  1.750          H  
ATOM   1457 2HB  PHE A  93       2.373   2.141  -6.126  1.00  1.750          H  
ATOM   1458  HD1 PHE A  93      -1.160   1.067  -6.199  1.00  1.750          H  
ATOM   1459  HD2 PHE A  93       2.897  -0.142  -6.276  1.00  1.750          H  
ATOM   1460  HE1 PHE A  93      -1.891  -1.232  -6.711  1.00  1.750          H  
ATOM   1461  HE2 PHE A  93       2.219  -2.455  -6.794  1.00  1.750          H  
ATOM   1462  HZ  PHE A  93      -0.189  -3.005  -7.010  1.00  1.750          H  
ATOM   1463  N   LEU A  94       3.021   1.427  -3.476  1.00  0.750          N  
ATOM   1464  CA  LEU A  94       3.819   0.472  -2.754  1.00  0.670          C  
ATOM   1465  C   LEU A  94       3.508   0.597  -1.285  1.00  0.650          C  
ATOM   1466  O   LEU A  94       3.322  -0.408  -0.602  1.00  0.670          O  
ATOM   1467  CB  LEU A  94       5.286   0.873  -2.906  1.00  0.970          C  
ATOM   1468  CG  LEU A  94       5.809   0.957  -4.321  1.00  0.970          C  
ATOM   1469  CD1 LEU A  94       7.211   1.520  -4.236  1.00  0.970          C  
ATOM   1470  CD2 LEU A  94       5.739  -0.368  -5.040  1.00  0.970          C  
ATOM   1471  H   LEU A  94       3.472   2.147  -4.017  1.00  0.900          H  
ATOM   1472  HA  LEU A  94       3.606  -0.539  -3.094  1.00  0.800          H  
ATOM   1473 1HB  LEU A  94       5.426   1.843  -2.446  1.00  1.160          H  
ATOM   1474 2HB  LEU A  94       5.895   0.148  -2.363  1.00  1.160          H  
ATOM   1475  HG  LEU A  94       5.209   1.676  -4.868  1.00  1.160          H  
ATOM   1476 1HD1 LEU A  94       7.578   1.667  -5.212  1.00  1.160          H  
ATOM   1477 2HD1 LEU A  94       7.196   2.475  -3.719  1.00  1.160          H  
ATOM   1478 3HD1 LEU A  94       7.841   0.821  -3.692  1.00  1.160          H  
ATOM   1479 1HD2 LEU A  94       6.102  -0.253  -6.035  1.00  1.160          H  
ATOM   1480 2HD2 LEU A  94       6.333  -1.075  -4.530  1.00  1.160          H  
ATOM   1481 3HD2 LEU A  94       4.724  -0.729  -5.086  1.00  1.160          H  
ATOM   1482  N   GLU A  95       3.410   1.853  -0.823  1.00  0.700          N  
ATOM   1483  CA  GLU A  95       3.148   2.166   0.565  1.00  0.750          C  
ATOM   1484  C   GLU A  95       1.802   1.640   0.992  1.00  0.720          C  
ATOM   1485  O   GLU A  95       1.653   1.155   2.111  1.00  0.770          O  
ATOM   1486  CB  GLU A  95       3.203   3.665   0.822  1.00  1.030          C  
ATOM   1487  CG  GLU A  95       3.201   4.023   2.300  1.00  1.030          C  
ATOM   1488  CD  GLU A  95       3.203   5.475   2.575  1.00  1.030          C  
ATOM   1489  OE1 GLU A  95       2.945   6.252   1.696  1.00  1.030          O  
ATOM   1490  OE2 GLU A  95       3.504   5.817   3.675  1.00  1.030          O  
ATOM   1491  H   GLU A  95       3.573   2.630  -1.468  1.00  0.840          H  
ATOM   1492  HA  GLU A  95       3.895   1.686   1.178  1.00  0.900          H  
ATOM   1493 1HB  GLU A  95       4.075   4.103   0.359  1.00  1.240          H  
ATOM   1494 2HB  GLU A  95       2.351   4.122   0.357  1.00  1.240          H  
ATOM   1495 1HG  GLU A  95       2.346   3.577   2.794  1.00  1.240          H  
ATOM   1496 2HG  GLU A  95       4.094   3.586   2.747  1.00  1.240          H  
ATOM   1497  N   TYR A  96       0.789   1.782   0.133  1.00  0.700          N  
ATOM   1498  CA  TYR A  96      -0.533   1.339   0.523  1.00  0.750          C  
ATOM   1499  C   TYR A  96      -0.511  -0.154   0.689  1.00  0.760          C  
ATOM   1500  O   TYR A  96      -1.110  -0.678   1.638  1.00  0.820          O  
ATOM   1501  CB  TYR A  96      -1.596   1.783  -0.440  1.00  1.030          C  
ATOM   1502  CG  TYR A  96      -2.911   1.759   0.249  1.00  1.030          C  
ATOM   1503  CD1 TYR A  96      -3.368   2.947   0.767  1.00  1.030          C  
ATOM   1504  CD2 TYR A  96      -3.627   0.622   0.454  1.00  1.030          C  
ATOM   1505  CE1 TYR A  96      -4.539   3.006   1.423  1.00  1.030          C  
ATOM   1506  CE2 TYR A  96      -4.810   0.702   1.138  1.00  1.030          C  
ATOM   1507  CZ  TYR A  96      -5.253   1.891   1.596  1.00  1.030          C  
ATOM   1508  OH  TYR A  96      -6.420   1.968   2.234  1.00  1.030          O  
ATOM   1509  H   TYR A  96       0.923   2.262  -0.762  1.00  0.840          H  
ATOM   1510  HA  TYR A  96      -0.787   1.736   1.496  1.00  0.900          H  
ATOM   1511 1HB  TYR A  96      -1.385   2.809  -0.765  1.00  1.240          H  
ATOM   1512 2HB  TYR A  96      -1.626   1.145  -1.324  1.00  1.240          H  
ATOM   1513  HD1 TYR A  96      -2.789   3.852   0.622  1.00  1.240          H  
ATOM   1514  HD2 TYR A  96      -3.269  -0.330   0.088  1.00  1.240          H  
ATOM   1515  HE1 TYR A  96      -4.905   3.939   1.812  1.00  1.240          H  
ATOM   1516  HE2 TYR A  96      -5.407  -0.177   1.320  1.00  1.240          H  
ATOM   1517  HH  TYR A  96      -6.796   1.093   2.279  1.00  1.240          H  
ATOM   1518  N   LEU A  97       0.142  -0.864  -0.234  1.00  0.740          N  
ATOM   1519  CA  LEU A  97       0.251  -2.301  -0.100  1.00  0.760          C  
ATOM   1520  C   LEU A  97       1.003  -2.638   1.191  1.00  0.770          C  
ATOM   1521  O   LEU A  97       0.558  -3.497   1.943  1.00  0.840          O  
ATOM   1522  CB  LEU A  97       0.925  -2.908  -1.337  1.00  1.060          C  
ATOM   1523  CG  LEU A  97      -0.024  -3.372  -2.501  1.00  1.060          C  
ATOM   1524  CD1 LEU A  97      -0.966  -2.220  -2.967  1.00  1.060          C  
ATOM   1525  CD2 LEU A  97       0.850  -3.831  -3.659  1.00  1.060          C  
ATOM   1526  H   LEU A  97       0.566  -0.386  -1.043  1.00  0.890          H  
ATOM   1527  HA  LEU A  97      -0.752  -2.720  -0.016  1.00  0.910          H  
ATOM   1528 1HB  LEU A  97       1.602  -2.154  -1.749  1.00  1.270          H  
ATOM   1529 2HB  LEU A  97       1.523  -3.763  -1.027  1.00  1.270          H  
ATOM   1530  HG  LEU A  97      -0.644  -4.199  -2.155  1.00  1.270          H  
ATOM   1531 1HD1 LEU A  97      -1.603  -2.575  -3.780  1.00  1.270          H  
ATOM   1532 2HD1 LEU A  97      -1.597  -1.883  -2.147  1.00  1.270          H  
ATOM   1533 3HD1 LEU A  97      -0.371  -1.387  -3.327  1.00  1.270          H  
ATOM   1534 1HD2 LEU A  97       0.221  -4.173  -4.480  1.00  1.270          H  
ATOM   1535 2HD2 LEU A  97       1.469  -2.997  -3.997  1.00  1.270          H  
ATOM   1536 3HD2 LEU A  97       1.490  -4.643  -3.330  1.00  1.270          H  
ATOM   1537  N   ILE A  98       2.055  -1.867   1.535  1.00  0.750          N  
ATOM   1538  CA  ILE A  98       2.765  -2.126   2.788  1.00  0.800          C  
ATOM   1539  C   ILE A  98       1.792  -1.962   3.944  1.00  0.870          C  
ATOM   1540  O   ILE A  98       1.738  -2.803   4.823  1.00  0.960          O  
ATOM   1541  CB  ILE A  98       3.953  -1.142   3.057  1.00  1.100          C  
ATOM   1542  CG1 ILE A  98       5.099  -1.364   2.055  1.00  1.100          C  
ATOM   1543  CG2 ILE A  98       4.476  -1.323   4.529  1.00  1.100          C  
ATOM   1544  CD1 ILE A  98       6.151  -0.261   2.038  1.00  1.100          C  
ATOM   1545  H   ILE A  98       2.400  -1.164   0.877  1.00  0.900          H  
ATOM   1546  HA  ILE A  98       3.134  -3.149   2.785  1.00  0.960          H  
ATOM   1547  HB  ILE A  98       3.609  -0.125   2.936  1.00  1.320          H  
ATOM   1548 1HG1 ILE A  98       5.595  -2.301   2.294  1.00  1.320          H  
ATOM   1549 2HG1 ILE A  98       4.685  -1.436   1.074  1.00  1.320          H  
ATOM   1550 1HG2 ILE A  98       5.281  -0.629   4.731  1.00  1.320          H  
ATOM   1551 2HG2 ILE A  98       3.682  -1.129   5.246  1.00  1.320          H  
ATOM   1552 3HG2 ILE A  98       4.835  -2.343   4.670  1.00  1.320          H  
ATOM   1553 1HD1 ILE A  98       6.907  -0.503   1.311  1.00  1.320          H  
ATOM   1554 2HD1 ILE A  98       5.711   0.676   1.779  1.00  1.320          H  
ATOM   1555 3HD1 ILE A  98       6.602  -0.164   2.996  1.00  1.320          H  
ATOM   1556  N   ASP A  99       1.008  -0.890   3.956  1.00  0.860          N  
ATOM   1557  CA  ASP A  99       0.085  -0.685   5.057  1.00  0.950          C  
ATOM   1558  C   ASP A  99      -0.942  -1.823   5.167  1.00  0.960          C  
ATOM   1559  O   ASP A  99      -1.072  -2.449   6.219  1.00  1.060          O  
ATOM   1560  CB  ASP A  99      -0.631   0.669   4.887  1.00  1.290          C  
ATOM   1561  CG  ASP A  99      -1.531   1.087   6.078  1.00  1.290          C  
ATOM   1562  OD1 ASP A  99      -1.007   1.359   7.129  1.00  1.290          O  
ATOM   1563  OD2 ASP A  99      -2.741   1.126   5.910  1.00  1.290          O  
ATOM   1564  H   ASP A  99       1.093  -0.197   3.211  1.00  1.030          H  
ATOM   1565  HA  ASP A  99       0.656  -0.664   5.974  1.00  1.140          H  
ATOM   1566 1HB  ASP A  99       0.120   1.449   4.713  1.00  1.550          H  
ATOM   1567 2HB  ASP A  99      -1.251   0.627   3.989  1.00  1.550          H  
ATOM   1568  N   MET A 100      -1.654  -2.128   4.084  1.00  0.940          N  
ATOM   1569  CA  MET A 100      -2.700  -3.155   4.134  1.00  1.080          C  
ATOM   1570  C   MET A 100      -2.147  -4.530   4.525  1.00  1.100          C  
ATOM   1571  O   MET A 100      -2.733  -5.251   5.345  1.00  1.230          O  
ATOM   1572  CB  MET A 100      -3.478  -3.183   2.810  1.00  1.460          C  
ATOM   1573  CG  MET A 100      -4.635  -4.234   2.717  1.00  1.460          C  
ATOM   1574  SD  MET A 100      -4.119  -5.897   2.201  1.00  1.460          S  
ATOM   1575  CE  MET A 100      -3.788  -5.675   0.443  1.00  1.460          C  
ATOM   1576  H   MET A 100      -1.479  -1.615   3.218  1.00  1.130          H  
ATOM   1577  HA  MET A 100      -3.404  -2.861   4.913  1.00  1.300          H  
ATOM   1578 1HB  MET A 100      -3.911  -2.199   2.634  1.00  1.750          H  
ATOM   1579 2HB  MET A 100      -2.770  -3.364   2.003  1.00  1.750          H  
ATOM   1580 1HG  MET A 100      -5.095  -4.320   3.700  1.00  1.750          H  
ATOM   1581 2HG  MET A 100      -5.394  -3.882   2.038  1.00  1.750          H  
ATOM   1582 1HE  MET A 100      -3.450  -6.606   0.011  1.00  1.750          H  
ATOM   1583 2HE  MET A 100      -4.698  -5.365  -0.055  1.00  1.750          H  
ATOM   1584 3HE  MET A 100      -3.014  -4.922   0.297  1.00  1.750          H  
ATOM   1585  N   LEU A 101      -0.974  -4.877   3.998  1.00  1.080          N  
ATOM   1586  CA  LEU A 101      -0.366  -6.183   4.200  1.00  1.270          C  
ATOM   1587  C   LEU A 101       0.398  -6.282   5.530  1.00  1.230          C  
ATOM   1588  O   LEU A 101       1.058  -7.292   5.798  1.00  1.430          O  
ATOM   1589  CB  LEU A 101       0.556  -6.475   3.004  1.00  1.700          C  
ATOM   1590  CG  LEU A 101      -0.169  -6.561   1.581  1.00  1.700          C  
ATOM   1591  CD1 LEU A 101       0.846  -6.657   0.504  1.00  1.700          C  
ATOM   1592  CD2 LEU A 101      -1.058  -7.796   1.503  1.00  1.700          C  
ATOM   1593  H   LEU A 101      -0.495  -4.234   3.359  1.00  1.300          H  
ATOM   1594  HA  LEU A 101      -1.162  -6.921   4.231  1.00  1.520          H  
ATOM   1595 1HB  LEU A 101       1.315  -5.692   2.959  1.00  2.040          H  
ATOM   1596 2HB  LEU A 101       1.053  -7.426   3.177  1.00  2.040          H  
ATOM   1597  HG  LEU A 101      -0.760  -5.655   1.424  1.00  2.040          H  
ATOM   1598 1HD1 LEU A 101       0.359  -6.710  -0.465  1.00  2.040          H  
ATOM   1599 2HD1 LEU A 101       1.510  -5.795   0.535  1.00  2.040          H  
ATOM   1600 3HD1 LEU A 101       1.375  -7.559   0.686  1.00  2.040          H  
ATOM   1601 1HD2 LEU A 101      -1.534  -7.846   0.526  1.00  2.040          H  
ATOM   1602 2HD2 LEU A 101      -0.453  -8.691   1.645  1.00  2.040          H  
ATOM   1603 3HD2 LEU A 101      -1.814  -7.747   2.261  1.00  2.040          H  
ATOM   1604  N   MET A 102       0.353  -5.209   6.330  1.00  1.100          N  
ATOM   1605  CA  MET A 102       0.946  -5.142   7.652  1.00  1.200          C  
ATOM   1606  C   MET A 102      -0.160  -4.946   8.683  1.00  1.300          C  
ATOM   1607  O   MET A 102       0.111  -4.619   9.842  1.00  1.450          O  
ATOM   1608  CB  MET A 102       1.934  -3.983   7.749  1.00  1.640          C  
ATOM   1609  CG  MET A 102       3.258  -4.117   6.972  1.00  1.640          C  
ATOM   1610  SD  MET A 102       4.351  -5.376   7.573  1.00  1.640          S  
ATOM   1611  CE  MET A 102       4.915  -4.649   9.118  1.00  1.640          C  
ATOM   1612  H   MET A 102      -0.164  -4.372   6.034  1.00  1.320          H  
ATOM   1613  HA  MET A 102       1.450  -6.082   7.867  1.00  1.440          H  
ATOM   1614 1HB  MET A 102       1.442  -3.081   7.376  1.00  1.970          H  
ATOM   1615 2HB  MET A 102       2.159  -3.811   8.786  1.00  1.970          H  
ATOM   1616 1HG  MET A 102       3.029  -4.378   5.950  1.00  1.970          H  
ATOM   1617 2HG  MET A 102       3.779  -3.163   6.971  1.00  1.970          H  
ATOM   1618 1HE  MET A 102       5.623  -5.322   9.599  1.00  1.970          H  
ATOM   1619 2HE  MET A 102       5.404  -3.695   8.914  1.00  1.970          H  
ATOM   1620 3HE  MET A 102       4.073  -4.486   9.786  1.00  1.970          H  
ATOM   1621  N   GLY A 103      -1.418  -5.075   8.240  1.00  1.330          N  
ATOM   1622  CA  GLY A 103      -2.591  -4.868   9.077  1.00  1.600          C  
ATOM   1623  C   GLY A 103      -3.078  -6.156   9.711  1.00  1.770          C  
ATOM   1624  O   GLY A 103      -2.736  -6.483  10.849  1.00  2.070          O  
ATOM   1625  H   GLY A 103      -1.585  -5.322   7.260  1.00  1.600          H  
ATOM   1626 1HA  GLY A 103      -2.360  -4.140   9.853  1.00  1.920          H  
ATOM   1627 2HA  GLY A 103      -3.385  -4.441   8.464  1.00  1.920          H  
ATOM   1628  N   TYR A 104      -3.815  -6.941   8.938  1.00  1.740          N  
ATOM   1629  CA  TYR A 104      -4.412  -8.195   9.390  1.00  2.030          C  
ATOM   1630  C   TYR A 104      -3.370  -9.097  10.052  1.00  1.980          C  
ATOM   1631  O   TYR A 104      -3.635  -9.723  11.079  1.00  2.290          O  
ATOM   1632  CB  TYR A 104      -5.035  -8.906   8.188  1.00  2.730          C  
ATOM   1633  CG  TYR A 104      -6.368  -8.339   7.668  1.00  2.730          C  
ATOM   1634  CD1 TYR A 104      -6.460  -7.042   7.165  1.00  2.730          C  
ATOM   1635  CD2 TYR A 104      -7.497  -9.136   7.666  1.00  2.730          C  
ATOM   1636  CE1 TYR A 104      -7.659  -6.564   6.711  1.00  2.730          C  
ATOM   1637  CE2 TYR A 104      -8.704  -8.636   7.195  1.00  2.730          C  
ATOM   1638  CZ  TYR A 104      -8.780  -7.356   6.726  1.00  2.730          C  
ATOM   1639  OH  TYR A 104      -9.964  -6.851   6.263  1.00  2.730          O  
ATOM   1640  H   TYR A 104      -4.011  -6.618   8.001  1.00  2.090          H  
ATOM   1641  HA  TYR A 104      -5.174  -7.979  10.123  1.00  2.440          H  
ATOM   1642 1HB  TYR A 104      -4.320  -8.874   7.382  1.00  3.270          H  
ATOM   1643 2HB  TYR A 104      -5.195  -9.936   8.446  1.00  3.270          H  
ATOM   1644  HD1 TYR A 104      -5.602  -6.387   7.132  1.00  3.270          H  
ATOM   1645  HD2 TYR A 104      -7.447 -10.153   8.044  1.00  3.270          H  
ATOM   1646  HE1 TYR A 104      -7.714  -5.562   6.345  1.00  3.270          H  
ATOM   1647  HE2 TYR A 104      -9.594  -9.269   7.210  1.00  3.270          H  
ATOM   1648  HH  TYR A 104      -9.837  -5.927   6.040  1.00  3.270          H  
ATOM   1649  N   GLN A 105      -2.183  -9.142   9.463  1.00  1.900          N  
ATOM   1650  CA  GLN A 105      -1.050  -9.925   9.931  1.00  2.070          C  
ATOM   1651  C   GLN A 105      -0.463  -9.538  11.297  1.00  2.440          C  
ATOM   1652  O   GLN A 105       0.246 -10.344  11.902  1.00  2.790          O  
ATOM   1653  CB  GLN A 105       0.083  -9.830   8.914  1.00  2.830          C  
ATOM   1654  CG  GLN A 105      -0.187 -10.476   7.595  1.00  2.830          C  
ATOM   1655  CD  GLN A 105      -0.907  -9.604   6.599  1.00  2.830          C  
ATOM   1656  OE1 GLN A 105      -1.605  -8.641   6.974  1.00  2.830          O  
ATOM   1657  NE2 GLN A 105      -0.752  -9.937   5.322  1.00  2.830          N  
ATOM   1658  H   GLN A 105      -2.075  -8.606   8.602  1.00  2.280          H  
ATOM   1659  HA  GLN A 105      -1.374 -10.961  10.003  1.00  2.480          H  
ATOM   1660 1HB  GLN A 105       0.309  -8.779   8.724  1.00  3.400          H  
ATOM   1661 2HB  GLN A 105       0.980 -10.289   9.329  1.00  3.400          H  
ATOM   1662 1HG  GLN A 105       0.778 -10.742   7.165  1.00  3.400          H  
ATOM   1663 2HG  GLN A 105      -0.784 -11.369   7.762  1.00  3.400          H  
ATOM   1664 1HE2 GLN A 105      -1.206  -9.407   4.614  1.00  3.400          H  
ATOM   1665 2HE2 GLN A 105      -0.187 -10.737   5.049  1.00  3.400          H  
ATOM   1666  N   ARG A 106      -0.649  -8.291  11.735  1.00  2.830          N  
ATOM   1667  CA  ARG A 106      -0.047  -7.841  12.992  1.00  3.550          C  
ATOM   1668  C   ARG A 106      -1.062  -7.436  14.063  1.00  3.940          C  
ATOM   1669  O   ARG A 106      -0.784  -7.521  15.268  1.00  4.510          O  
ATOM   1670  CB  ARG A 106       0.905  -6.674  12.745  1.00  4.680          C  
ATOM   1671  CG  ARG A 106       2.367  -7.060  12.385  1.00  4.680          C  
ATOM   1672  CD  ARG A 106       2.541  -7.479  10.963  1.00  4.680          C  
ATOM   1673  NE  ARG A 106       3.922  -7.851  10.676  1.00  4.680          N  
ATOM   1674  CZ  ARG A 106       4.366  -8.368   9.506  1.00  4.680          C  
ATOM   1675  NH1 ARG A 106       3.537  -8.560   8.501  1.00  4.680          N  
ATOM   1676  NH2 ARG A 106       5.645  -8.678   9.373  1.00  4.680          N  
ATOM   1677  H   ARG A 106      -1.277  -7.680  11.216  1.00  3.400          H  
ATOM   1678  HA  ARG A 106       0.539  -8.664  13.395  1.00  4.260          H  
ATOM   1679 1HB  ARG A 106       0.515  -6.068  11.930  1.00  5.620          H  
ATOM   1680 2HB  ARG A 106       0.938  -6.039  13.630  1.00  5.620          H  
ATOM   1681 1HG  ARG A 106       3.019  -6.207  12.564  1.00  5.620          H  
ATOM   1682 2HG  ARG A 106       2.678  -7.892  13.015  1.00  5.620          H  
ATOM   1683 1HD  ARG A 106       1.930  -8.330  10.758  1.00  5.620          H  
ATOM   1684 2HD  ARG A 106       2.257  -6.657  10.302  1.00  5.620          H  
ATOM   1685  HE  ARG A 106       4.598  -7.725  11.418  1.00  5.620          H  
ATOM   1686 1HH1 ARG A 106       2.567  -8.305   8.593  1.00  5.620          H  
ATOM   1687 2HH1 ARG A 106       3.876  -8.937   7.627  1.00  5.620          H  
ATOM   1688 1HH2 ARG A 106       6.284  -8.534  10.142  1.00  5.620          H  
ATOM   1689 2HH2 ARG A 106       5.985  -9.061   8.503  1.00  5.620          H  
ATOM   1690  N   MET A 107      -2.253  -7.022  13.654  1.00  3.880          N  
ATOM   1691  CA  MET A 107      -3.244  -6.550  14.607  1.00  4.460          C  
ATOM   1692  C   MET A 107      -3.972  -7.708  15.248  1.00  4.520          C  
ATOM   1693  O   MET A 107      -5.139  -7.967  14.964  1.00  4.980          O  
ATOM   1694  CB  MET A 107      -4.243  -5.649  13.920  1.00  6.010          C  
ATOM   1695  CG  MET A 107      -3.679  -4.366  13.330  1.00  6.010          C  
ATOM   1696  SD  MET A 107      -2.978  -3.250  14.565  1.00  6.010          S  
ATOM   1697  CE  MET A 107      -4.446  -2.661  15.410  1.00  6.010          C  
ATOM   1698  H   MET A 107      -2.459  -6.978  12.657  1.00  4.660          H  
ATOM   1699  HA  MET A 107      -2.736  -5.995  15.393  1.00  5.350          H  
ATOM   1700 1HB  MET A 107      -4.660  -6.226  13.124  1.00  7.210          H  
ATOM   1701 2HB  MET A 107      -5.040  -5.405  14.595  1.00  7.210          H  
ATOM   1702 1HG  MET A 107      -2.894  -4.616  12.617  1.00  7.210          H  
ATOM   1703 2HG  MET A 107      -4.468  -3.838  12.795  1.00  7.210          H  
ATOM   1704 1HE  MET A 107      -4.157  -1.943  16.170  1.00  7.210          H  
ATOM   1705 2HE  MET A 107      -5.108  -2.173  14.692  1.00  7.210          H  
ATOM   1706 3HE  MET A 107      -4.967  -3.489  15.877  1.00  7.210          H  
ATOM   1707  N   GLN A 108      -3.297  -8.368  16.177  1.00  4.410          N  
ATOM   1708  CA  GLN A 108      -3.832  -9.554  16.850  1.00  4.940          C  
ATOM   1709  C   GLN A 108      -5.024  -9.196  17.733  1.00  5.400          C  
ATOM   1710  O   GLN A 108      -5.837 -10.046  18.090  1.00  6.150          O  
ATOM   1711  CB  GLN A 108      -2.738 -10.241  17.667  1.00  6.700          C  
ATOM   1712  CG  GLN A 108      -1.644 -10.863  16.809  1.00  6.700          C  
ATOM   1713  CD  GLN A 108      -0.557 -11.526  17.625  1.00  6.700          C  
ATOM   1714  OE1 GLN A 108      -0.496 -11.372  18.848  1.00  6.700          O  
ATOM   1715  NE2 GLN A 108       0.309 -12.272  16.950  1.00  6.700          N  
ATOM   1716  H   GLN A 108      -2.331  -8.059  16.323  1.00  5.290          H  
ATOM   1717  HA  GLN A 108      -4.180 -10.251  16.087  1.00  5.930          H  
ATOM   1718 1HB  GLN A 108      -2.278  -9.519  18.341  1.00  8.040          H  
ATOM   1719 2HB  GLN A 108      -3.179 -11.027  18.278  1.00  8.040          H  
ATOM   1720 1HG  GLN A 108      -2.092 -11.615  16.163  1.00  8.040          H  
ATOM   1721 2HG  GLN A 108      -1.184 -10.082  16.200  1.00  8.040          H  
ATOM   1722 1HE2 GLN A 108       1.052 -12.739  17.433  1.00  8.040          H  
ATOM   1723 2HE2 GLN A 108       0.223 -12.365  15.955  1.00  8.040          H  
ATOM   1724  N   LYS A 109      -5.102  -7.920  18.092  1.00  5.350          N  
ATOM   1725  CA  LYS A 109      -6.162  -7.369  18.921  1.00  6.170          C  
ATOM   1726  C   LYS A 109      -7.406  -6.955  18.116  1.00  6.560          C  
ATOM   1727  O   LYS A 109      -8.400  -6.520  18.699  1.00  6.950          O  
ATOM   1728  CB  LYS A 109      -5.631  -6.189  19.743  1.00  8.310          C  
ATOM   1729  CG  LYS A 109      -5.268  -4.919  18.952  1.00  8.310          C  
ATOM   1730  CD  LYS A 109      -4.709  -3.843  19.899  1.00  8.310          C  
ATOM   1731  CE  LYS A 109      -4.313  -2.572  19.162  1.00  8.310          C  
ATOM   1732  NZ  LYS A 109      -3.760  -1.539  20.091  1.00  8.310          N  
ATOM   1733  H   LYS A 109      -4.372  -7.315  17.753  1.00  6.420          H  
ATOM   1734  HA  LYS A 109      -6.475  -8.145  19.620  1.00  7.400          H  
ATOM   1735 1HB  LYS A 109      -6.377  -5.909  20.487  1.00  9.970          H  
ATOM   1736 2HB  LYS A 109      -4.740  -6.505  20.285  1.00  9.970          H  
ATOM   1737 1HG  LYS A 109      -4.524  -5.152  18.189  1.00  9.970          H  
ATOM   1738 2HG  LYS A 109      -6.160  -4.528  18.459  1.00  9.970          H  
ATOM   1739 1HD  LYS A 109      -5.465  -3.596  20.646  1.00  9.970          H  
ATOM   1740 2HD  LYS A 109      -3.832  -4.236  20.415  1.00  9.970          H  
ATOM   1741 1HE  LYS A 109      -3.558  -2.815  18.417  1.00  9.970          H  
ATOM   1742 2HE  LYS A 109      -5.189  -2.162  18.658  1.00  9.970          H  
ATOM   1743 1HZ  LYS A 109      -3.508  -0.712  19.566  1.00  9.970          H  
ATOM   1744 2HZ  LYS A 109      -4.456  -1.296  20.783  1.00  9.970          H  
ATOM   1745 3HZ  LYS A 109      -2.939  -1.904  20.554  1.00  9.970          H  
ATOM   1746  N   THR A 110      -7.346  -7.043  16.781  1.00  6.780          N  
ATOM   1747  CA  THR A 110      -8.478  -6.640  15.949  1.00  7.450          C  
ATOM   1748  C   THR A 110      -9.165  -7.863  15.373  1.00  7.670          C  
ATOM   1749  O   THR A 110      -8.550  -8.712  14.724  1.00  7.970          O  
ATOM   1750  CB  THR A 110      -8.042  -5.699  14.809  1.00 10.160          C  
ATOM   1751  OG1 THR A 110      -7.492  -4.508  15.371  1.00 10.160          O  
ATOM   1752  CG2 THR A 110      -9.234  -5.327  13.915  1.00 10.160          C  
ATOM   1753  H   THR A 110      -6.520  -7.435  16.325  1.00  8.140          H  
ATOM   1754  HA  THR A 110      -9.196  -6.108  16.567  1.00  8.940          H  
ATOM   1755  HB  THR A 110      -7.284  -6.193  14.210  1.00 12.190          H  
ATOM   1756  HG1 THR A 110      -6.731  -4.740  15.899  1.00 12.190          H  
ATOM   1757 1HG2 THR A 110      -8.897  -4.659  13.129  1.00 12.190          H  
ATOM   1758 2HG2 THR A 110      -9.663  -6.217  13.455  1.00 12.190          H  
ATOM   1759 3HG2 THR A 110      -9.994  -4.827  14.508  1.00 12.190          H  
ATOM   1760  N   ASP A 111     -10.480  -7.938  15.556  1.00  7.800          N  
ATOM   1761  CA  ASP A 111     -11.221  -9.096  15.066  1.00  8.300          C  
ATOM   1762  C   ASP A 111     -11.510  -8.978  13.569  1.00  8.180          C  
ATOM   1763  O   ASP A 111     -12.645  -8.769  13.145  1.00  8.700          O  
ATOM   1764  CB  ASP A 111     -12.533  -9.256  15.847  1.00 11.420          C  
ATOM   1765  CG  ASP A 111     -13.250 -10.602  15.598  1.00 11.420          C  
ATOM   1766  OD1 ASP A 111     -12.626 -11.505  15.086  1.00 11.420          O  
ATOM   1767  OD2 ASP A 111     -14.405 -10.716  15.958  1.00 11.420          O  
ATOM   1768  H   ASP A 111     -10.949  -7.211  16.075  1.00  9.360          H  
ATOM   1769  HA  ASP A 111     -10.617  -9.989  15.223  1.00  9.960          H  
ATOM   1770 1HB  ASP A 111     -12.329  -9.167  16.913  1.00 13.700          H  
ATOM   1771 2HB  ASP A 111     -13.214  -8.448  15.577  1.00 13.700          H  
ATOM   1772  N   PHE A 112     -10.450  -9.107  12.781  1.00  7.620          N  
ATOM   1773  CA  PHE A 112     -10.532  -9.006  11.334  1.00  7.620          C  
ATOM   1774  C   PHE A 112     -11.161 -10.260  10.708  1.00  7.980          C  
ATOM   1775  O   PHE A 112     -10.968 -11.354  11.233  1.00  7.920          O  
ATOM   1776  CB  PHE A 112      -9.167  -8.817  10.702  1.00 10.670          C  
ATOM   1777  CG  PHE A 112      -8.574  -7.424  10.681  1.00 10.670          C  
ATOM   1778  CD1 PHE A 112      -7.400  -7.103  11.324  1.00 10.670          C  
ATOM   1779  CD2 PHE A 112      -9.203  -6.423   9.953  1.00 10.670          C  
ATOM   1780  CE1 PHE A 112      -6.876  -5.818  11.201  1.00 10.670          C  
ATOM   1781  CE2 PHE A 112      -8.683  -5.168   9.852  1.00 10.670          C  
ATOM   1782  CZ  PHE A 112      -7.516  -4.867  10.469  1.00 10.670          C  
ATOM   1783  H   PHE A 112      -9.556  -9.254  13.255  1.00  9.140          H  
ATOM   1784  HA  PHE A 112     -11.118  -8.117  11.128  1.00  9.140          H  
ATOM   1785 1HB  PHE A 112      -8.458  -9.462  11.226  1.00 12.800          H  
ATOM   1786 2HB  PHE A 112      -9.228  -9.181   9.723  1.00 12.800          H  
ATOM   1787  HD1 PHE A 112      -6.867  -7.863  11.914  1.00 12.800          H  
ATOM   1788  HD2 PHE A 112     -10.133  -6.639   9.439  1.00 12.800          H  
ATOM   1789  HE1 PHE A 112      -5.964  -5.555  11.673  1.00 12.800          H  
ATOM   1790  HE2 PHE A 112      -9.205  -4.417   9.275  1.00 12.800          H  
ATOM   1791  HZ  PHE A 112      -7.094  -3.868  10.388  1.00 12.800          H  
ATOM   1792  N   PRO A 113     -11.904 -10.144   9.581  1.00  8.560          N  
ATOM   1793  CA  PRO A 113     -12.499 -11.244   8.834  1.00  9.090          C  
ATOM   1794  C   PRO A 113     -11.543 -12.364   8.421  1.00  8.740          C  
ATOM   1795  O   PRO A 113     -10.475 -12.124   7.835  1.00  8.270          O  
ATOM   1796  CB  PRO A 113     -13.035 -10.519   7.589  1.00 13.630          C  
ATOM   1797  CG  PRO A 113     -13.348  -9.131   8.074  1.00 13.630          C  
ATOM   1798  CD  PRO A 113     -12.263  -8.808   9.055  1.00 13.630          C  
ATOM   1799  HA  PRO A 113     -13.328 -11.655   9.427  1.00 10.910          H  
ATOM   1800 1HB  PRO A 113     -12.276 -10.525   6.795  1.00 16.360          H  
ATOM   1801 2HB  PRO A 113     -13.920 -11.039   7.191  1.00 16.360          H  
ATOM   1802 1HG  PRO A 113     -13.383  -8.419   7.249  1.00 16.360          H  
ATOM   1803 2HG  PRO A 113     -14.347  -9.106   8.538  1.00 16.360          H  
ATOM   1804 1HD  PRO A 113     -11.416  -8.320   8.568  1.00 16.360          H  
ATOM   1805 2HD  PRO A 113     -12.740  -8.184   9.824  1.00 16.360          H  
ATOM   1806  N   GLY A 114     -12.025 -13.588   8.654  1.00  9.160          N  
ATOM   1807  CA  GLY A 114     -11.360 -14.858   8.380  1.00  9.120          C  
ATOM   1808  C   GLY A 114     -10.911 -15.037   6.944  1.00  9.300          C  
ATOM   1809  O   GLY A 114      -9.735 -15.276   6.683  1.00  9.020          O  
ATOM   1810  H   GLY A 114     -12.920 -13.640   9.123  1.00 10.990          H  
ATOM   1811 1HA  GLY A 114     -10.495 -14.948   9.036  1.00 10.940          H  
ATOM   1812 2HA  GLY A 114     -12.033 -15.672   8.648  1.00 10.940          H  
ATOM   1813  N   ALA A 115     -11.861 -15.004   6.019  1.00  9.930          N  
ATOM   1814  CA  ALA A 115     -11.574 -15.234   4.608  1.00 10.300          C  
ATOM   1815  C   ALA A 115     -10.577 -14.250   4.016  1.00  9.590          C  
ATOM   1816  O   ALA A 115      -9.764 -14.644   3.176  1.00  9.730          O  
ATOM   1817  CB  ALA A 115     -12.844 -15.174   3.838  1.00 14.270          C  
ATOM   1818  H   ALA A 115     -12.809 -14.810   6.306  1.00 11.920          H  
ATOM   1819  HA  ALA A 115     -11.155 -16.227   4.505  1.00 12.360          H  
ATOM   1820 1HB  ALA A 115     -12.644 -15.362   2.789  1.00 17.130          H  
ATOM   1821 2HB  ALA A 115     -13.549 -15.902   4.203  1.00 17.130          H  
ATOM   1822 3HB  ALA A 115     -13.243 -14.229   3.970  1.00 17.130          H  
ATOM   1823  N   PHE A 116     -10.624 -12.979   4.422  1.00  8.950          N  
ATOM   1824  CA  PHE A 116      -9.677 -12.013   3.873  1.00  8.380          C  
ATOM   1825  C   PHE A 116      -8.287 -12.497   4.286  1.00  7.800          C  
ATOM   1826  O   PHE A 116      -7.352 -12.547   3.477  1.00  7.800          O  
ATOM   1827  CB  PHE A 116      -9.899 -10.612   4.410  1.00 11.960          C  
ATOM   1828  CG  PHE A 116      -9.098  -9.524   3.680  1.00 11.960          C  
ATOM   1829  CD1 PHE A 116      -9.685  -8.852   2.624  1.00 11.960          C  
ATOM   1830  CD2 PHE A 116      -7.791  -9.197   4.001  1.00 11.960          C  
ATOM   1831  CE1 PHE A 116      -9.012  -7.875   1.925  1.00 11.960          C  
ATOM   1832  CE2 PHE A 116      -7.113  -8.216   3.294  1.00 11.960          C  
ATOM   1833  CZ  PHE A 116      -7.725  -7.559   2.261  1.00 11.960          C  
ATOM   1834  H   PHE A 116     -11.322 -12.691   5.093  1.00 10.740          H  
ATOM   1835  HA  PHE A 116      -9.751 -12.011   2.784  1.00 10.060          H  
ATOM   1836 1HB  PHE A 116     -10.942 -10.368   4.357  1.00 14.350          H  
ATOM   1837 2HB  PHE A 116      -9.626 -10.604   5.447  1.00 14.350          H  
ATOM   1838  HD1 PHE A 116     -10.705  -9.101   2.356  1.00 14.350          H  
ATOM   1839  HD2 PHE A 116      -7.300  -9.719   4.817  1.00 14.350          H  
ATOM   1840  HE1 PHE A 116      -9.509  -7.352   1.106  1.00 14.350          H  
ATOM   1841  HE2 PHE A 116      -6.091  -7.960   3.555  1.00 14.350          H  
ATOM   1842  HZ  PHE A 116      -7.187  -6.788   1.710  1.00 14.350          H  
ATOM   1843  N   TYR A 117      -8.159 -12.837   5.583  1.00  7.490          N  
ATOM   1844  CA  TYR A 117      -6.907 -13.334   6.125  1.00  7.150          C  
ATOM   1845  C   TYR A 117      -6.477 -14.621   5.419  1.00  7.800          C  
ATOM   1846  O   TYR A 117      -5.298 -14.786   5.098  1.00  7.800          O  
ATOM   1847  CB  TYR A 117      -6.981 -13.478   7.637  1.00 10.150          C  
ATOM   1848  CG  TYR A 117      -5.666 -13.854   8.263  1.00 10.150          C  
ATOM   1849  CD1 TYR A 117      -4.629 -12.926   8.263  1.00 10.150          C  
ATOM   1850  CD2 TYR A 117      -5.500 -15.077   8.874  1.00 10.150          C  
ATOM   1851  CE1 TYR A 117      -3.437 -13.222   8.852  1.00 10.150          C  
ATOM   1852  CE2 TYR A 117      -4.301 -15.369   9.478  1.00 10.150          C  
ATOM   1853  CZ  TYR A 117      -3.271 -14.447   9.467  1.00 10.150          C  
ATOM   1854  OH  TYR A 117      -2.075 -14.756  10.078  1.00 10.150          O  
ATOM   1855  H   TYR A 117      -8.962 -12.738   6.219  1.00  8.990          H  
ATOM   1856  HA  TYR A 117      -6.149 -12.602   5.918  1.00  8.580          H  
ATOM   1857 1HB  TYR A 117      -7.324 -12.544   8.078  1.00 12.180          H  
ATOM   1858 2HB  TYR A 117      -7.711 -14.242   7.888  1.00 12.180          H  
ATOM   1859  HD1 TYR A 117      -4.762 -11.969   7.789  1.00 12.180          H  
ATOM   1860  HD2 TYR A 117      -6.311 -15.805   8.884  1.00 12.180          H  
ATOM   1861  HE1 TYR A 117      -2.635 -12.496   8.841  1.00 12.180          H  
ATOM   1862  HE2 TYR A 117      -4.161 -16.332   9.967  1.00 12.180          H  
ATOM   1863  HH  TYR A 117      -1.445 -14.039   9.942  1.00 12.180          H  
ATOM   1864  N   ARG A 118      -7.405 -15.551   5.170  1.00  8.550          N  
ATOM   1865  CA  ARG A 118      -7.042 -16.778   4.470  1.00  9.320          C  
ATOM   1866  C   ARG A 118      -6.393 -16.465   3.119  1.00  9.500          C  
ATOM   1867  O   ARG A 118      -5.423 -17.120   2.721  1.00  9.850          O  
ATOM   1868  CB  ARG A 118      -8.249 -17.693   4.240  1.00 12.740          C  
ATOM   1869  CG  ARG A 118      -8.772 -18.444   5.470  1.00 12.740          C  
ATOM   1870  CD  ARG A 118      -9.760 -19.540   5.100  1.00 12.740          C  
ATOM   1871  NE  ARG A 118     -11.112 -19.047   4.679  1.00 12.740          N  
ATOM   1872  CZ  ARG A 118     -12.151 -18.838   5.514  1.00 12.740          C  
ATOM   1873  NH1 ARG A 118     -12.049 -19.042   6.820  1.00 12.740          N  
ATOM   1874  NH2 ARG A 118     -13.284 -18.433   4.988  1.00 12.740          N  
ATOM   1875  H   ARG A 118      -8.360 -15.390   5.495  1.00 10.260          H  
ATOM   1876  HA  ARG A 118      -6.324 -17.313   5.078  1.00 11.180          H  
ATOM   1877 1HB  ARG A 118      -9.064 -17.103   3.843  1.00 15.290          H  
ATOM   1878 2HB  ARG A 118      -7.993 -18.433   3.486  1.00 15.290          H  
ATOM   1879 1HG  ARG A 118      -7.933 -18.897   5.998  1.00 15.290          H  
ATOM   1880 2HG  ARG A 118      -9.275 -17.740   6.129  1.00 15.290          H  
ATOM   1881 1HD  ARG A 118      -9.346 -20.110   4.268  1.00 15.290          H  
ATOM   1882 2HD  ARG A 118      -9.884 -20.211   5.946  1.00 15.290          H  
ATOM   1883  HE  ARG A 118     -11.312 -18.848   3.678  1.00 15.290          H  
ATOM   1884 1HH1 ARG A 118     -11.179 -19.358   7.221  1.00 15.290          H  
ATOM   1885 2HH1 ARG A 118     -12.846 -18.883   7.418  1.00 15.290          H  
ATOM   1886 1HH2 ARG A 118     -13.332 -18.287   3.953  1.00 15.290          H  
ATOM   1887 2HH2 ARG A 118     -14.094 -18.271   5.559  1.00 15.290          H  
ATOM   1888  N   ARG A 119      -6.928 -15.477   2.399  1.00  9.410          N  
ATOM   1889  CA  ARG A 119      -6.330 -15.120   1.123  1.00  9.740          C  
ATOM   1890  C   ARG A 119      -4.905 -14.560   1.313  1.00  9.240          C  
ATOM   1891  O   ARG A 119      -4.021 -14.842   0.502  1.00  9.670          O  
ATOM   1892  CB  ARG A 119      -7.231 -14.159   0.370  1.00 13.500          C  
ATOM   1893  CG  ARG A 119      -8.578 -14.775  -0.137  1.00 13.500          C  
ATOM   1894  CD  ARG A 119      -8.390 -15.683  -1.332  1.00 13.500          C  
ATOM   1895  NE  ARG A 119      -8.127 -17.077  -0.940  1.00 13.500          N  
ATOM   1896  CZ  ARG A 119      -7.544 -18.026  -1.716  1.00 13.500          C  
ATOM   1897  NH1 ARG A 119      -7.145 -17.752  -2.944  1.00 13.500          N  
ATOM   1898  NH2 ARG A 119      -7.372 -19.250  -1.233  1.00 13.500          N  
ATOM   1899  H   ARG A 119      -7.779 -15.010   2.739  1.00 11.290          H  
ATOM   1900  HA  ARG A 119      -6.237 -16.022   0.531  1.00 11.690          H  
ATOM   1901 1HB  ARG A 119      -7.478 -13.306   1.002  1.00 16.200          H  
ATOM   1902 2HB  ARG A 119      -6.713 -13.788  -0.498  1.00 16.200          H  
ATOM   1903 1HG  ARG A 119      -9.029 -15.364   0.661  1.00 16.200          H  
ATOM   1904 2HG  ARG A 119      -9.269 -13.977  -0.418  1.00 16.200          H  
ATOM   1905 1HD  ARG A 119      -9.289 -15.654  -1.945  1.00 16.200          H  
ATOM   1906 2HD  ARG A 119      -7.546 -15.323  -1.920  1.00 16.200          H  
ATOM   1907  HE  ARG A 119      -8.423 -17.350  -0.011  1.00 16.200          H  
ATOM   1908 1HH1 ARG A 119      -7.275 -16.828  -3.326  1.00 16.200          H  
ATOM   1909 2HH1 ARG A 119      -6.716 -18.471  -3.509  1.00 16.200          H  
ATOM   1910 1HH2 ARG A 119      -7.676 -19.467  -0.294  1.00 16.200          H  
ATOM   1911 2HH2 ARG A 119      -6.941 -19.965  -1.801  1.00 16.200          H  
ATOM   1912  N   LEU A 120      -4.670 -13.804   2.397  1.00  8.430          N  
ATOM   1913  CA  LEU A 120      -3.334 -13.274   2.727  1.00  8.060          C  
ATOM   1914  C   LEU A 120      -2.364 -14.431   3.072  1.00  8.240          C  
ATOM   1915  O   LEU A 120      -1.164 -14.412   2.726  1.00  8.560          O  
ATOM   1916  CB  LEU A 120      -3.428 -12.301   3.926  1.00 11.430          C  
ATOM   1917  CG  LEU A 120      -4.199 -10.956   3.694  1.00 11.430          C  
ATOM   1918  CD1 LEU A 120      -4.371 -10.239   5.018  1.00 11.430          C  
ATOM   1919  CD2 LEU A 120      -3.435 -10.081   2.752  1.00 11.430          C  
ATOM   1920  H   LEU A 120      -5.481 -13.551   2.974  1.00 10.120          H  
ATOM   1921  HA  LEU A 120      -2.940 -12.760   1.855  1.00  9.670          H  
ATOM   1922 1HB  LEU A 120      -3.898 -12.815   4.750  1.00 13.720          H  
ATOM   1923 2HB  LEU A 120      -2.418 -12.048   4.231  1.00 13.720          H  
ATOM   1924  HG  LEU A 120      -5.186 -11.167   3.280  1.00 13.720          H  
ATOM   1925 1HD1 LEU A 120      -4.897  -9.311   4.873  1.00 13.720          H  
ATOM   1926 2HD1 LEU A 120      -4.922 -10.842   5.700  1.00 13.720          H  
ATOM   1927 3HD1 LEU A 120      -3.419 -10.027   5.437  1.00 13.720          H  
ATOM   1928 1HD2 LEU A 120      -3.981  -9.150   2.597  1.00 13.720          H  
ATOM   1929 2HD2 LEU A 120      -2.466  -9.864   3.162  1.00 13.720          H  
ATOM   1930 3HD2 LEU A 120      -3.309 -10.580   1.820  1.00 13.720          H  
ATOM   1931  N   LEU A 121      -2.897 -15.473   3.722  1.00  8.260          N  
ATOM   1932  CA  LEU A 121      -2.113 -16.660   4.065  1.00  8.670          C  
ATOM   1933  C   LEU A 121      -1.651 -17.371   2.794  1.00  9.490          C  
ATOM   1934  O   LEU A 121      -0.616 -18.040   2.790  1.00  9.910          O  
ATOM   1935  CB  LEU A 121      -2.884 -17.641   4.956  1.00 11.970          C  
ATOM   1936  CG  LEU A 121      -3.199 -17.191   6.408  1.00 11.970          C  
ATOM   1937  CD1 LEU A 121      -4.080 -18.248   7.062  1.00 11.970          C  
ATOM   1938  CD2 LEU A 121      -1.895 -17.001   7.203  1.00 11.970          C  
ATOM   1939  H   LEU A 121      -3.873 -15.391   4.029  1.00  9.910          H  
ATOM   1940  HA  LEU A 121      -1.222 -16.341   4.594  1.00 10.400          H  
ATOM   1941 1HB  LEU A 121      -3.828 -17.865   4.475  1.00 14.370          H  
ATOM   1942 2HB  LEU A 121      -2.312 -18.564   5.015  1.00 14.370          H  
ATOM   1943  HG  LEU A 121      -3.749 -16.254   6.395  1.00 14.370          H  
ATOM   1944 1HD1 LEU A 121      -4.322 -17.947   8.075  1.00 14.370          H  
ATOM   1945 2HD1 LEU A 121      -4.993 -18.369   6.505  1.00 14.370          H  
ATOM   1946 3HD1 LEU A 121      -3.549 -19.196   7.086  1.00 14.370          H  
ATOM   1947 1HD2 LEU A 121      -2.124 -16.711   8.212  1.00 14.370          H  
ATOM   1948 2HD2 LEU A 121      -1.336 -17.934   7.227  1.00 14.370          H  
ATOM   1949 3HD2 LEU A 121      -1.275 -16.229   6.762  1.00 14.370          H  
ATOM   1950  N   GLY A 122      -2.397 -17.217   1.700  1.00  9.860          N  
ATOM   1951  CA  GLY A 122      -2.057 -17.787   0.398  1.00 10.760          C  
ATOM   1952  C   GLY A 122      -0.688 -17.316  -0.143  1.00 10.920          C  
ATOM   1953  O   GLY A 122      -0.135 -17.930  -1.058  1.00 11.630          O  
ATOM   1954  H   GLY A 122      -3.305 -16.743   1.788  1.00 11.830          H  
ATOM   1955 1HA  GLY A 122      -2.070 -18.874   0.469  1.00 12.910          H  
ATOM   1956 2HA  GLY A 122      -2.834 -17.506  -0.312  1.00 12.910          H  
ATOM   1957  N   TYR A 123      -0.152 -16.217   0.410  1.00 10.430          N  
ATOM   1958  CA  TYR A 123       1.152 -15.668   0.035  1.00 10.790          C  
ATOM   1959  C   TYR A 123       2.152 -15.880   1.177  1.00 11.330          C  
ATOM   1960  O   TYR A 123       3.234 -15.272   1.223  1.00 11.830          O  
ATOM   1961  CB  TYR A 123       1.014 -14.198  -0.342  1.00 14.960          C  
ATOM   1962  CG  TYR A 123       0.127 -14.035  -1.537  1.00 14.960          C  
ATOM   1963  CD1 TYR A 123      -1.163 -13.525  -1.421  1.00 14.960          C  
ATOM   1964  CD2 TYR A 123       0.602 -14.443  -2.759  1.00 14.960          C  
ATOM   1965  CE1 TYR A 123      -1.954 -13.430  -2.558  1.00 14.960          C  
ATOM   1966  CE2 TYR A 123      -0.175 -14.353  -3.873  1.00 14.960          C  
ATOM   1967  CZ  TYR A 123      -1.440 -13.852  -3.786  1.00 14.960          C  
ATOM   1968  OH  TYR A 123      -2.204 -13.787  -4.919  1.00 14.960          O  
ATOM   1969  H   TYR A 123      -0.658 -15.736   1.158  1.00 12.520          H  
ATOM   1970  HA  TYR A 123       1.530 -16.217  -0.827  1.00 12.950          H  
ATOM   1971 1HB  TYR A 123       0.592 -13.631   0.492  1.00 17.950          H  
ATOM   1972 2HB  TYR A 123       1.991 -13.784  -0.579  1.00 17.950          H  
ATOM   1973  HD1 TYR A 123      -1.556 -13.206  -0.453  1.00 17.950          H  
ATOM   1974  HD2 TYR A 123       1.613 -14.849  -2.839  1.00 17.950          H  
ATOM   1975  HE1 TYR A 123      -2.969 -13.035  -2.487  1.00 17.950          H  
ATOM   1976  HE2 TYR A 123       0.216 -14.682  -4.832  1.00 17.950          H  
ATOM   1977  HH  TYR A 123      -1.723 -14.174  -5.652  1.00 17.950          H  
ATOM   1978  N   ASP A 124       1.784 -16.796   2.078  1.00 11.420          N  
ATOM   1979  CA  ASP A 124       2.497 -17.171   3.290  1.00 12.090          C  
ATOM   1980  C   ASP A 124       2.662 -16.044   4.310  1.00 12.180          C  
ATOM   1981  O   ASP A 124       3.716 -15.923   4.944  1.00 12.520          O  
ATOM   1982  CB  ASP A 124       3.864 -17.781   2.948  1.00 16.660          C  
ATOM   1983  CG  ASP A 124       3.751 -19.129   2.209  1.00 16.660          C  
ATOM   1984  OD1 ASP A 124       2.950 -19.947   2.611  1.00 16.660          O  
ATOM   1985  OD2 ASP A 124       4.473 -19.326   1.257  1.00 16.660          O  
ATOM   1986  H   ASP A 124       0.897 -17.284   1.950  1.00 13.700          H  
ATOM   1987  HA  ASP A 124       1.908 -17.952   3.776  1.00 14.510          H  
ATOM   1988 1HB  ASP A 124       4.439 -17.095   2.339  1.00 19.990          H  
ATOM   1989 2HB  ASP A 124       4.423 -17.940   3.868  1.00 19.990          H  
ATOM   1990  N   SER A 125       1.605 -15.242   4.486  1.00 12.080          N  
ATOM   1991  CA  SER A 125       1.577 -14.202   5.496  1.00 12.410          C  
ATOM   1992  C   SER A 125       1.569 -14.800   6.901  1.00 12.810          C  
ATOM   1993  O   SER A 125       1.490 -14.060   7.883  1.00 13.360          O  
ATOM   1994  OXT SER A 125       1.331 -16.002   7.037  1.00 18.620          O  
ATOM   1995  CB  SER A 125       0.340 -13.351   5.338  1.00 16.560          C  
ATOM   1996  OG  SER A 125       0.344 -12.624   4.137  1.00 16.560          O  
ATOM   1997  H   SER A 125       0.776 -15.322   3.896  1.00 14.500          H  
ATOM   1998  HA  SER A 125       2.466 -13.579   5.380  1.00 14.890          H  
ATOM   1999 1HB  SER A 125      -0.548 -13.981   5.384  1.00 19.870          H  
ATOM   2000 2HB  SER A 125       0.290 -12.697   6.154  1.00 19.870          H  
ATOM   2001  HG  SER A 125      -0.090 -13.205   3.473  1.00 19.870          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 -702.505 87.2953 451.823 -45.1441 14.2469 28.1621 240.427 -260.505 -0.85952 -5.47884 -197.345 -23.5899 -58.0592 -28.1355 -15.6671 -11.5748 0 5.58724 13.6334 62.7708 113.084 -22.7427 22.4355 -23.3551 18.6189 121.032 -215.844
MET:NtermProteinFull_1 -4.68919 0.29676 2.08738 -0.69015 0.1304 0.3855 0.77442 -1.23958 -0.01586 -0.04744 -1.65109 0.99062 0 0 0 0 0 0.11127 0.1433 2.73974 0 0 0 0.60916 0 0.18942 0.12467
ARG_2 -4.88337 0.28865 5.54487 -0.63749 0.0752 0.42051 2.21171 -2.35246 -0.01324 -0.06912 -3.40192 0.36796 0 0 -0.56296 -1.06464 0 0.18066 0.03468 2.02718 0 -0.05484 0 -1.2888 0.02972 0.51006 -2.63765
ILE_3 -6.70321 1.31645 2.35528 -0.70815 0.45823 0.24896 1.49729 -2.00499 -0.00904 -0.10828 -0.03554 0.48951 0 0 0 0 0 -0.07191 0.10012 0.91893 0 0.06301 0 0.73287 -0.10446 0.88511 -0.67984
ASP_4 -3.76268 0.33277 3.9595 -0.12097 0.03884 0.37515 1.13806 -1.92044 -0.02008 -0.15542 -2.32415 -0.67662 0 0 0 -0.91814 0 -0.06124 0.0835 0 3.9119 -0.385 0 -2.3716 -0.48508 0.7559 -2.6058
GLU_5 -5.54469 0.42903 6.72131 -0.23457 0.0602 0.39245 2.92791 -2.84468 -0.02893 -0.11609 -4.41674 -0.61311 0 0 -0.56296 -1.06464 0 0.07574 0.13878 0 2.97756 -0.05471 0 -2.7348 -0.40004 0.35738 -4.53561
LEU_6 -8.30907 1.45458 1.87413 -0.51199 0.2903 0.10111 2.20834 -1.9545 -0.00922 -0.10875 -1.27399 0.38171 0 0 0 0 0 0.06042 0.04452 0.59333 0 -0.08873 0 0.18072 -0.34816 0.53569 -4.87956
VAL_7 -4.8379 0.54904 3.17085 -0.30698 0.36946 0.07882 2.17812 -1.99736 -0 -0 -1.3785 -0.72871 0 0 0 0 0 0.31494 0.0237 0.22429 0 -0.1182 0 1.9342 -0.13372 1.09094 0.433
PRO_8 -6.28352 0.91538 1.73244 -0.15581 0.00172 0.1123 0.71744 -1.00843 -0 -0 -0.40888 0.14399 0 0 0 0 0 -0.03381 0.00771 0.32108 0 -1.05491 0 -2.4119 -0.20672 1.15119 -6.46074
ALA_9 -3.87005 0.31032 0.85026 -0.02423 0 0 1.12301 -1.19172 -0 -0 -0.15981 -0.18243 0 0 0 0 0 0.32842 0 0 0 -0.13931 0 1.8394 -0.76235 0.60028 -1.2782
ASP_10 -5.99537 1.00731 6.86305 -0.19541 0.05362 0.6005 3.87191 -3.0445 -0.00854 -0.03974 -5.12489 -1.25386 0 0 -0.82506 -0.57397 0 -0.04966 0.02717 0 3.20602 -0.00815 0 -2.3716 -0.60632 1.23193 -3.23555
PRO_11 -4.63868 1.14569 2.73832 -0.08516 9e-05 0.05297 1.4622 -1.31776 -0 -0 -0.3749 0.67214 0 0 0 0 0 -0.16173 0.03697 0.61364 0 -0.56128 0 -2.4119 -0.35926 1.32448 -1.86418
ARG_12 -4.8201 0.53612 6.7462 -0.6071 0.09373 0.42335 4.33612 -2.81823 -0.01561 -0.07208 -6.46565 0.08952 0 0 -1.36049 -0.57397 0 -0.04547 0.30663 2.25135 0 -0.09796 0 -1.2888 -0.36701 0.98302 -2.76643
ALA_13 -5.39894 0.99229 2.98615 -0.02497 7e-05 0 2.73457 -2.35436 -0.00854 -0.03974 -2.05697 -0.38374 0 0 0 0 0 -0.10762 0 0 0 -0.19982 0 1.8394 -0.59934 0.86014 -1.76143
VAL_14 -6.88878 1.02496 2.44878 -0.28436 0.19581 0.04834 2.10228 -2.30773 -0 -0 -0.88439 0.29185 0 0 0 0 0 0.07919 0.22588 0.54062 0 0.28343 0 1.9342 -0.49484 0.55459 -1.13018
SER_15 -3.73396 0.53923 3.61133 -0.02232 0 0.02043 1.76854 -1.97891 -0 -0 -1.00964 -0.01323 0 0 0 0 0 -0.04525 0.00062 0.37235 0 0.32887 0.60019 -0.77834 0.23412 0.60176 0.4958
LEU_16 -4.22714 0.418 2.45082 -0.69259 0.15841 0.2657 1.20286 -1.4919 -0 -0 -0.01482 0.09178 0 0 0 0 0 -0.04453 0.0119 0.94792 0 -0.21358 0 0.18072 0.27195 0.46382 -0.22069
TYR_17 -5.27913 0.62294 1.89808 -0.68454 0.0967 0.41303 1.37194 -1.52802 -0 -0 -1.63789 -0.20983 0 0 0 0 0 0.00621 0.07772 0 2.10638 -0.24852 0.01951 1.2797 -0.16931 0.67686 -1.18817
THR_18 -5.73671 1.02988 4.25492 -0.24001 0.40968 0.10374 2.02386 -2.16584 -0 -0 -1.21221 -0.91243 0 0 0 0 0 0.15683 0.07009 2.30956 0 0.1346 2.33264 -1.0874 -0.2316 1.5814 2.821
PRO_19 -4.90602 0.89017 2.99521 -0.1443 5e-05 0.10249 1.47427 -1.33487 -0 -0 -1.97441 0.21971 0 0 0 0 0 0.04754 0.02948 0.68261 0 -0.9077 0 -2.4119 -0.23496 1.49007 -3.98257
TYR_20 -3.75488 0.32736 1.86165 -0.59332 0.04278 0.26341 0.43141 -1.1191 -0.01515 -0.15273 -0.57829 -0.06077 0 0 0 0 0 -0.02189 0.09541 0 2.22253 -0.14424 0.00182 1.2797 -0.27601 0.40219 0.21188
TYR_21 -8.50262 1.13116 3.30033 -0.57968 0.02073 0.01133 2.37123 -2.52175 -0 -0 -1.44329 -0.20593 0 0 0 0 0 0.03715 0.45156 0 3.24475 0.05533 0.00063 1.2797 -0.37196 0.44162 -1.27973
SER_22 -3.40334 0.48322 3.95911 -0.0294 0 0.06867 2.30076 -1.98986 -0 -0 -0.76493 -0.47722 0 0 -0.40965 0 0 0.05978 0.11988 0.11354 0 -0.57635 0.60337 -0.77834 0.12928 0.50117 -0.09032
GLN_23 -1.85036 0.24948 1.80358 -0.72495 0.29653 1.07658 0.61893 -0.92976 -0 -0 0.11841 -2.23505 0 0 0 0 0 -0.11713 0.02592 0 2.83987 0.02304 0 -0.18838 0.45971 0.28675 1.75318
ALA_24 -2.10079 0.5004 1.61295 -0.02419 0 0 0.82249 -1.02752 -0 -0 -0.26473 -0.3873 0 0 -0.40965 0 0 -0.09234 0 0 0 -0.2642 0 1.8394 -0.24948 0.25748 0.21251
ASN_25 -4.95771 0.53491 5.28094 -0.2892 0.07226 0.46564 2.87953 -2.50437 -0.0023 -0.03618 -0.73529 -0.77764 0 0 -1.05969 0 0 -0.06669 0.05352 0 2.16917 -0.45459 0 -0.93687 0.07309 0.30716 0.01571
ARG_26 -1.61775 0.03277 1.87939 -0.75512 0.12985 0.53035 0.36811 -0.82083 -0 -0 -0.13128 0.29466 0 0 0 0 0 -0.14646 0.00593 1.71228 0 -0.03396 0 -1.2888 0.43965 0.55351 1.15231
ARG_27 -4.34062 0.46796 4.3795 -0.43568 0.04584 0.20569 2.21508 -1.86531 -0 -0 -1.83127 0.62274 0 0 -1.05969 0 0 0.07261 0.07704 1.91993 0 0.14572 0 -1.2888 -0.01857 0.5636 -0.12424
ARG_28 -5.72149 0.71493 3.3363 -0.597 0.0795 0.38728 1.09744 -1.67964 -0 -0 -0.63681 0.57799 0 0 0 0 0 -0.01659 0.02251 1.59075 0 0.06972 0 -1.2888 0.03453 0.41677 -1.61262
TYR_29 -11.1408 1.62365 4.60921 -0.65698 0.0525 0.29774 3.24203 -3.1023 -0.01623 -0.16547 -3.20487 -0.24845 0 0 0 -0.47811 0 -0.03684 0.34232 0 2.28662 -0.00787 0.05356 1.2797 -0.09989 1.08002 -4.2905
LEU_30 -8.30011 1.2987 3.28606 -0.72526 0.3607 0.33819 2.77957 -2.58492 -0 -0 -1.76318 0.12468 0 0 0 0 0 0.20034 0.02528 0.8851 0 -0.19089 0 0.18072 0.82592 2.20256 -1.05654
PRO_31 -4.9532 0.9227 2.97602 -0.07659 0 0.04594 0.94454 -1.38424 -0 -0 -1.08962 0.61583 0 0 0 0 0 -0.18019 0.00675 0.41998 0 -0.56249 0 -2.4119 0.79092 1.57495 -2.36058
TYR_32 -8.54372 0.75036 4.77327 -0.58452 0.07841 0.28889 3.18955 -2.91897 -0.0023 -0.03618 -1.77753 -0.18226 0 0 0 0 0 0.15177 0.00196 0 2.82299 -0.05282 8e-05 1.2797 0.01765 0.49696 -0.2467
ALA_33 -6.95955 0.476 3.49876 -0.02096 0 0 2.64247 -2.72426 -0 -0 -1.44096 -0.36509 0 0 0 0 0 -0.00804 0 0 0 -0.26282 0 1.8394 -0.02921 0.38819 -2.96607
LEU_34 -7.19256 0.64438 4.76942 -0.47542 0.18162 0.11278 2.63349 -2.78443 -0.00109 -0.01274 -2.65033 0.2041 0 0 0 0 0 -0.01255 0.30071 0.54894 0 -0.23295 0 0.18072 -0.27303 0.33489 -3.72405
SER_35 -4.02124 0.11238 4.97776 -0.02988 0 0.06867 2.15685 -2.37198 -0.00343 -0.06232 -2.32666 -0.53989 0 0 0 0 0 -0.02682 0.00084 0.70277 0 0.33571 0.60011 -0.77834 0.03872 0.26693 -0.89983
LEU_36 -7.97611 0.51061 5.55682 -0.46645 0.14292 0.10379 2.89771 -3.25602 -0.02349 -0.09403 -2.65013 0.2186 0 0 0 0 0 0.28294 0.35954 0.39889 0 -0.26485 0 0.18072 -0.03207 0.29188 -3.81874
TYR_37 -7.79486 0.47549 4.92423 -0.95408 0.06203 0.32293 2.48466 -2.82355 -0.01411 -0.1366 -1.72546 -0.29592 0 0 0 0 0 0.05893 0.13795 0 1.73109 -0.32131 0.00925 1.2797 -0.00792 0.38622 -2.20134
GLN_38 -4.2689 0.33573 4.13451 -0.27903 0.06802 0.23213 1.59963 -2.05745 -0.00239 -0.03552 -0.95279 -0.49703 0 0 0 0 0 -0.04926 0.17879 0 2.78843 -0.22328 0 -0.18838 -0.05829 0.28463 1.00955
GLY_39 -1.92325 0.16269 2.80375 -6e-05 0 0 1.06526 -1.36694 -0 -0 -1.30172 -0.40463 0 0 0 0 0 -0.10158 0 0 0 0.20792 0 0.83697 -0.17124 0.23479 0.04196
SER_40 -2.18923 0.30651 3.22239 -0.02985 0.03634 0.03066 1.49125 -1.53197 -0.01266 -0.10179 -0.41944 -0.06481 0 0 0 0 0 -0.06135 0.03965 0.0851 0 0.11961 0.63219 -0.77834 0.13898 0.30241 1.21566
SER_41 -3.33054 0.141 3.59398 -0.02676 0.00245 0.02471 1.73663 -1.68989 -0.00712 -0.08072 -1.68897 -0.19321 0 0 0 0 0 -0.05184 0.0052 0.80243 0 -0.28317 0.60476 -0.77834 -0.22758 0.33395 -1.11305
ILE_42 -7.65934 1.10649 2.3757 -0.59079 0.60897 0.18677 1.03893 -2.10445 -0.02349 -0.09403 -0.1706 -0.30389 0 0 0 0 0 0.20054 0.12225 0.49602 0 -0.08307 0 0.73287 -0.46514 0.63363 -3.99264
GLU_43 -3.99381 0.12776 5.04203 -0.21585 0.02841 0.31865 2.10284 -2.151 -0 -0 -1.85825 -0.47954 0 0 -0.23993 0 0 0.04599 0.00873 0 3.22543 -0.03696 0 -2.7348 -0.25078 0.647 -0.41408
GLY_44 -1.52978 0.12072 1.86876 -0.00036 0 0 0.56484 -0.90563 -0.00571 -0.05402 -1.13284 -0.25762 0 0 0 0 0 -0.08206 0 0 0 0.59553 0 0.83697 -0.08351 0.49291 0.42818
SER_45 -3.86178 0.53318 3.33041 -0.03197 0 0.07167 1.50148 -1.60848 -0.00121 -0.00326 -1.63277 -0.24825 0 0 -1.01481 0 0 0.03681 0.00169 0.40386 0 -0.19367 0.632 -0.77834 -0.23553 0.6016 -2.49737
ARG_46 -4.41371 0.17156 4.28629 -0.92682 0.16106 0.68281 2.43418 -2.14244 -0 -0 -1.95046 0.41467 0 0 0 0 0 -0.02365 0.05248 2.49992 0 0.05486 0 -1.2888 -0.279 0.37861 0.11157
ALA_47 -4.51906 0.50425 0.95274 -0.02652 0.00129 0 0.72061 -1.35504 -0.00121 -0.00326 -1.27155 -0.32638 0 0 0 0 0 0.14064 0 0 0 0.32355 0 1.8394 0.03304 0.30923 -2.67827
VAL_48 -5.08292 0.29471 3.91642 -0.29974 0.26244 0.07547 2.32406 -2.36404 -0.03843 -0.17387 -1.19405 -0.66562 0 0 0 0 0 0.18435 7e-05 0.10874 0 0.68439 0 1.9342 0.44295 0.94063 1.34978
GLU_49 -4.89485 0.56704 3.96825 -0.24018 0.03771 0.3552 1.31764 -1.87082 -0 -0 -0.78106 -0.59456 0 0 0 0 0 -0.10566 0.00455 0 3.28024 -0.27348 0 -2.7348 0.09743 0.89275 -0.9746
GLY_50 -1.10896 0.16869 1.44307 -4e-05 0 0 0.55211 -0.72425 -0 -0 0.00036 -0.42668 0 0 0 0 0 -0.12073 0 0 0 0.36253 0 0.83697 -0.14112 0.18628 1.02824
GLY_51 -2.56798 0.79536 1.95468 -0.00022 0 0 0.69231 -1.09735 -0 -0 -0.26844 -0.19116 0 0 0 0 0 0.02323 0 0 0 -1.49123 0 0.83697 0.18639 0.25433 -0.87311
ALA_52 -3.40068 1.10184 2.10116 -0.02078 0 0 0.98019 -1.41673 -0 -0 0.37059 -0.30976 0 0 0 0 0 0.47105 0 0 0 -0.01743 0 1.8394 0.81715 1.57256 4.08856
PRO_53 -4.18484 1.0449 1.415 -0.21315 0.02753 0.16077 0.2225 -0.88925 -0.01813 -0.09871 -0.33321 -0.14702 0 0 0 0 0 0.00728 0.00042 0.34037 0 -0.626 0 -2.4119 0.72857 1.78152 -3.19335
ILE_54 -8.37161 0.99259 1.22825 -0.53352 0.87427 0.146 1.41539 -1.96889 -0 -0 -0.42133 -0.58018 0 0 0 0 0 2.09308 0.0514 0.40489 0 -0.7856 0 0.73287 -0.31922 16.154 11.1124
SER_55 -4.40959 0.31687 3.43252 -0.03085 3e-05 0.06638 1.95997 -1.92969 -0.03078 -0.20352 -1.29391 -0.5067 0 0 0 0 0 0.14014 0.0152 0.58104 0 -0.12192 0.62497 -0.77834 -0.20878 17.0613 14.6844
PHE_56 -10.4763 1.62168 2.99745 -0.52662 0.15526 0.25991 3.32643 -2.73506 -0 -0 -2.14227 -0.09723 0 0 0 0 0 0.01436 0.04504 0 2.42067 -0.26533 0 1.0402 -0.14779 1.73702 -2.7726
VAL_57 -5.25096 0.34669 3.11708 -0.28112 0.22533 0.06311 1.97431 -2.0158 -0.00571 -0.05402 -2.68287 -0.26663 0 0 0 0 0 -0.01513 0.13943 0.29482 0 -0.79085 0 1.9342 -0.3923 0.95046 -2.70994
ALA_58 -4.79087 0.49363 2.63269 -0.02341 4e-05 0 2.11707 -1.94555 -0.00301 -0.00851 -2.37728 -0.35836 0 0 0 0 0 0.06481 0 0 0 -0.42695 0 1.8394 -0.17923 0.89528 -2.07026
THR_59 -4.33809 0.62135 3.53597 -0.17138 0.09491 0.06381 1.48456 -1.79584 -0 -0 -2.13327 0.21415 0 0 0 0 0 -0.03833 1e-05 0.10007 0 0.11926 2.26199 -1.0874 0.14037 0.52041 -0.40745
TRP_60 -12.9955 2.62069 4.55416 -0.75308 0.12838 0.3299 3.19699 -3.54732 -0.00301 -0.00851 -3.06046 -0.3014 0 0 -0.23993 0 0 0.04378 0.24527 0 3.24968 -0.13959 0 1.6906 0.20659 1.49303 -3.28977
THR_61 -4.25598 0.50672 2.89163 -0.16967 0.08535 0.06184 1.66494 -1.76737 -0.01201 -0.08005 -0.89148 -0.34915 0 0 0 0 0 -0.06179 0.0473 0.16969 0 -0.14497 2.29577 -1.0874 0.16 1.50839 0.57175
VAL_62 -7.15078 1.50711 1.52901 -0.25759 0.16136 0.05029 2.44599 -2.12752 -0.00832 -0.05213 -1.78355 -0.1858 0 0 0 0 0 -0.07078 0.0617 0.5221 0 -0.72403 0 1.9342 -0.09658 0.58761 -3.65771
THR_63 -3.65338 1.08082 2.24463 -0.23965 0.31959 0.09563 1.8394 -1.48448 -0.00593 -0.02613 -1.45129 -1.09455 0 0 0 0 0 0.36407 0.01918 1.21076 0 0.22771 2.28779 -1.0874 0.65321 1.30691 2.60688
PRO_64 -2.91202 0.66702 1.17783 -0.17012 0.05368 0.11616 0.63464 -0.69535 -0 -0 0.28922 0.06563 0 0 0 0 0 0.10111 0.04026 0.20724 0 -0.91428 0 -2.4119 1.46506 1.25268 -1.03313
LEU_65 -5.06437 0.71372 2.12244 -0.48572 0.17581 0.12733 1.26312 -1.52252 -0 -0 -1.10507 0.2447 0 0 0 0 0 0.00253 0.00535 0.30174 0 -0.25431 0 0.18072 1.75026 1.77108 0.22682
PRO_66 -2.70301 0.75737 1.77498 -0.12979 0.00105 0.09184 0.39916 -0.88795 -0 -0 -0.66993 0.2511 0 0 0 0 0 -0.05326 0.0032 0.20104 0 -1.13017 0 -2.4119 0.70779 1.66295 -2.13552
ALA_67 -5.23311 0.67765 1.97183 -0.01386 0 0 1.092 -1.83409 -0 -0 -1.62845 -0.25556 0 0 -0.44186 0 0 0.5514 0 0 0 0.09091 0 1.8394 3.36947 0.6241 0.80983
ASP_68 -4.21181 0.35028 5.13522 -0.08856 0.01517 0.33087 2.83976 -2.49992 -0.02922 -0.12836 -4.4775 0.03873 0 0 -0.44186 0 0 -0.08219 0.91273 0 2.6554 0.39462 0 -2.3716 4.7691 0.85452 3.96539
MET_69 -3.76159 0.49392 1.75374 -0.39463 0.13648 0.12991 0.7659 -1.11429 -0 -0 -0.69784 0.09833 0 0 0 0 0 0.007 0.10565 1.30174 0 0.25556 0 0.60916 1.18756 0.76798 1.64458
THR_70 -4.80927 0.59368 3.71983 -0.11481 0.03685 0.08694 2.19411 -1.97056 -0.02296 -0.08192 -1.94355 -0.5287 0 0 0 0 0 0.18492 0.006 0.21401 0 -0.17964 2.37965 -1.0874 -0.01728 0.53924 -0.80086
ARG_71 -4.53718 0.40035 3.1769 -0.55535 0.12528 0.36018 1.15918 -1.69374 -0.00423 -0.01714 -1.67977 0.28804 0 0 0 -1.40449 0 -0.02485 1.04257 1.97724 0 0.20893 0 -1.2888 -0.00086 0.72703 -1.74072
CYS_72 -6.61101 0.56335 4.07219 -0.07171 0.00026 0.05959 2.2115 -2.12075 -0.00207 -0.00569 -2.80039 -0.19067 0 0 0 0 0 0.06943 0.0895 1.10714 0 -0.14411 0 3.6196 0.2927 0.61125 0.75009
HIS_D_73 -7.18172 0.64286 6.31863 -0.41412 0.02814 0.54115 2.81062 -3.10135 -0.00423 -0.01714 -3.43991 -0.31813 0 0 0 -1.40449 0 -0.00988 0.04439 0 2.30306 -0.2437 0 -0.45461 0.01498 0.38609 -3.49935
LEU_74 -8.62211 1.97732 2.23201 -0.48785 0.28382 0.0921 2.6227 -2.1469 -0 -0 -1.77371 0.25421 0 0 0 0 0 0.07863 0.54747 0.83601 0 -0.36274 0 0.18072 -0.19952 0.61198 -3.87587
GLN_75 -5.24465 0.26352 4.80992 -0.46942 0.07142 0.46065 1.92982 -2.39496 -0.03015 -0.2626 -1.99373 -0.92227 0 0 0 0 0 0.08986 0.06028 0 2.81628 -0.03547 0 -0.18838 -0.12809 0.51831 -0.64966
PHE_76 -8.45753 0.8778 0.39874 -0.51147 0.03595 0.24286 0.56945 -1.63522 -0.01972 -0.1361 -0.73523 0.00873 0 0 0 0 0 0.00424 0.02419 0 1.98984 -0.31182 0 1.0402 -0.18017 0.30251 -6.49276
ASN_77 -5.50312 0.49934 6.56302 -0.31175 0.07163 0.52443 3.93189 -3.09234 -0 -0 -3.54582 -0.38506 0 0 -1.2308 -0.77596 0 -0.0215 0.01813 0 1.3802 -0.43121 0 -0.93687 -0.08117 0.54355 -2.78341
ASN_78 -2.26308 0.25399 1.88091 -0.19445 0.04341 0.30981 0.45661 -1.05087 -0.00028 -0.00111 0.43395 -0.35689 0 0 0 0 0 0.03761 0.00804 0 1.72791 -0.04008 0 -0.93687 -0.04225 0.50504 0.77139
ASP_79 -2.81478 0.39822 3.07827 -0.11499 0.01436 0.35464 1.31347 -1.51441 -0.02239 -0.07446 -0.43997 -0.26356 0 0 -0.72962 0 0 -0.05017 0.00015 0 2.48401 -0.30763 0 -2.3716 -0.38246 0.34363 -1.0993
ALA_80 -5.45465 0.60861 3.1636 -0.02748 0.01672 0 2.35981 -2.31622 -0 -0 -2.53413 -0.58391 0 0 0 0 0 -0.04782 0 0 0 0.3232 0 1.8394 -0.02399 0.46075 -2.2161
GLU_81 -4.65086 0.53671 5.37296 -0.26272 0.03456 0.33947 2.84536 -2.47508 -0.02211 -0.07335 -2.51747 -0.23639 0 0 -0.50119 -0.77596 0 -0.00061 0.09759 0 3.23846 -0.02996 0 -2.7348 0.0704 0.49391 -1.25107
LEU_82 -7.06936 1.09095 0.69421 -0.60551 0.39761 0.14609 1.16289 -1.56078 -0.00527 -0.04968 -0.65595 0.41289 0 0 0 0 0 0.10853 0.02442 0.54275 0 -0.22977 0 0.18072 -0.3216 0.66606 -5.07079
THR_83 -4.08678 0.40215 3.32221 -0.1864 0.08617 0.06617 2.11454 -1.94072 -0.00527 -0.04968 -2.41825 -0.95302 0 0 -0.05946 0 0 0.08428 0.00241 0.9426 0 -0.76334 2.31871 -1.0874 -0.14896 0.60424 -1.75582
TYR_84 -10.4323 1.473 3.07876 -0.83791 0.05533 0.15019 2.04213 -2.54485 -1e-05 -0.00023 -2.09668 -0.39693 0 0 -0.05946 0 0 -0.03942 0.08162 0 2.26898 -0.33122 0.00354 1.2797 0.31305 0.6498 -5.34294
GLU_85 -4.27125 0.10161 4.56777 -0.24794 0.0371 0.40177 1.63451 -2.02327 -0.01104 -0.10098 -2.09951 -0.48325 0 0 0 0 0 0.01119 0.04633 0 3.02203 0.26188 0 -2.7348 0.59857 0.62022 -0.66909
ILE_86 -5.83956 0.6355 3.0183 -0.57931 0.50592 0.13281 1.69555 -1.92901 -0 -0 -1.43538 0.03391 0 0 0 0 0 -0.0854 0.0733 1.78411 0 -0.20887 0 0.73287 0.00243 0.43184 -1.03098
LEU_87 -4.68475 0.49872 2.90506 -0.48989 0.22705 0.11947 1.41056 -1.61721 -1e-05 -0.00023 -0.94618 0.11994 0 0 -0.79681 0 0 0.01767 0.04376 0.46783 0 -0.06071 0 0.18072 0.08151 0.36681 -2.15669
LEU_88 -8.22682 1.33497 4.35331 -0.43973 0.16422 0.07477 1.63588 -2.63119 -0 -0 -0.6087 0.28502 0 0 -0.65707 0 0 0.24932 0.02793 0.40728 0 -0.31807 0 0.18072 0.21873 1.30906 -2.64035
PRO_89 -4.87621 0.60046 3.4345 -0.12158 0.00196 0.08704 1.81387 -1.60326 -0 -0 -1.50005 0.26452 0 0 0 0 0 0.26687 0.00654 0.1721 0 -1.12011 0 -2.4119 -0.53771 1.73444 -3.78852
ASN_90 -4.72712 0.63045 3.30472 -0.19178 0.03927 0.27648 1.76824 -1.73924 -0.01464 -0.0587 -1.25034 -0.67279 0 0 0 -0.47811 0 0.12868 0.00481 0 2.55247 -0.47366 0 -0.93687 5.06694 1.17972 4.40853
HIS_D_91 -10.011 1.30204 7.0394 -0.90964 0.11406 0.97785 3.46015 -3.86521 -0 -0 -1.64198 -0.27223 0 0 0 0 0 -0.1137 0.09648 0 1.76463 0.126 0 -0.45461 5.37755 1.01987 4.00961
GLU_92 -10.6244 1.46563 11.5032 -0.34408 0.19166 0.43392 4.89126 -4.92548 -0.01104 -0.10098 -6.16893 -0.6981 0 0 -1.45387 0 0 -0.07342 0.5585 0 4.15277 -0.31714 0 -2.7348 -0.40989 0.85029 -3.81491
PHE_93 -7.14858 0.62254 3.53446 -0.93614 0.04978 0.31903 2.32994 -2.43497 -0 -0 -1.40757 -0.02037 0 0 0 0 0 0.04567 0.04953 0 1.83871 -0.36086 0 1.0402 -0.32798 0.6431 -2.16351
LEU_94 -10.1283 1.15011 4.14766 -0.51751 0.21482 0.10862 2.95745 -3.22476 -0.01464 -0.0587 -1.42847 0.32777 0 0 0 0 0 -0.03557 0.91094 0.47509 0 -0.24909 0 0.18072 -0.09787 0.77491 -4.50685
GLU_95 -10.4288 1.20874 9.48505 -0.34797 0.09451 0.43585 3.95636 -4.5935 -0 -0 -2.79357 -0.72626 0 0 0 0 0 -0.04378 0.36526 0 3.59589 -0.20182 0 -2.7348 -0.34804 0.87442 -2.20247
TYR_96 -11.5896 2.19916 5.38036 -0.9473 0.26786 0.43197 3.45452 -3.56526 -0 -0 -2.5221 -0.39022 0 0 0 0 0 0.15066 1.31408 0 2.84446 0.00994 7e-05 1.2797 -0.31395 0.92585 -1.06982
LEU_97 -8.1478 0.51515 3.37738 -0.50406 0.17356 0.11061 2.82037 -2.78148 -0 -0 -2.06077 0.06222 0 0 0 0 0 0.10277 0.04991 3.32965 0 -0.27225 0 0.18072 -0.23757 1.03764 -2.24393
ILE_98 -8.59834 1.2042 4.16579 -0.49195 0.43545 0.09786 2.472 -2.92959 -0 -0 -1.18455 0.04393 0 0 0 0 0 -0.04372 0.01653 0.5199 0 -0.41122 0 0.73287 -0.13152 0.74321 -3.35916
ASP_99 -6.49737 0.36635 7.62081 -0.19164 6e-05 0.62427 3.78545 -3.56469 -0.00145 -0.03482 -4.38007 -0.27721 0 0 -1.01481 0 0 0.01859 0.01476 0 2.86245 0.25448 0 -2.3716 0.34379 0.50586 -1.93678
MET_100 -8.02957 0.60124 3.73317 -0.72524 0.14708 0.35238 2.21968 -2.27185 -0.00963 -0.034 -1.98606 -0.23559 0 0 0 0 0 3e-05 0.05391 3.05649 0 -0.0065 0 0.60916 0.26857 0.41717 -1.83955
LEU_101 -8.51773 0.92166 3.87606 -0.50255 0.21632 0.14094 2.30871 -2.62363 -0 -0 -1.53752 0.13582 0 0 0 0 0 0.085 0.0805 0.0691 0 -0.07349 0 0.18072 -0.22708 0.63104 -4.83613
MET_102 -6.79092 0.72523 5.16872 -0.53317 0.17566 0.1663 1.86209 -2.38906 -0 -0 -1.48438 -0.28573 0 0 0 0 0 -0.02621 0.33536 1.19493 0 0.23836 0 0.60916 -0.11103 0.61367 -0.53103
GLY_103 -3.7623 0.25372 4.48443 -8e-05 0 0 2.48005 -2.2126 -5e-05 -0.00019 -2.94697 -0.2848 0 0 0 0 0 -0.03654 0 0 0 -0.51869 0 0.83697 1.42439 0.38824 0.10558
TYR_104 -10.0868 1.4773 0.96404 -0.54597 0.25263 0.24707 1.53282 -1.94968 -0.00942 -0.03275 0.33389 -0.13132 0 0 0 0 0 -0.00641 0.01353 0 4.3704 -0.07346 0.01062 1.2797 1.33403 0.35453 -0.6652
GLN_105 -6.84593 0.79385 5.39078 -0.61115 0.2634 1.01936 1.60094 -2.64052 -0.00885 -0.09387 -0.49744 -2.33928 0 0 0 -0.57207 0 -0.03575 0.02218 0 4.05531 -0.17657 0 -0.18838 -0.26736 0.62385 -0.50748
ARG_106 -5.44201 0.45537 5.13194 -0.63704 0.13906 0.4478 1.97211 -2.19606 -0.01032 -0.11416 -2.16869 -0.0024 0 0 0 0 0 -0.02613 0.11293 2.39392 0 -0.22848 0 -1.2888 -0.13585 0.58325 -1.01356
MET_107 -5.2079 0.54759 4.58825 -0.53619 0.16899 0.11607 2.18866 -2.02522 -0 -0 -0.95322 -0.22222 0 0 0 0 0 -0.0116 0.02559 1.54021 0 -0.00964 0 0.60916 0.42989 0.42225 1.67066
GLN_108 -1.69081 0.17367 2.26157 -0.26975 0.03493 0.20782 0.93592 -1.01539 -0 -0 -0.85459 -0.51786 0 0 0 0 0 -0.03451 0.00491 0 2.88608 -0.14349 0 -0.18838 0.05223 0.33611 2.17848
LYS_109 -2.1402 0.29082 1.83291 -0.43538 0.05373 0.26347 0.28859 -0.84513 -0.011 -0.05153 0.20044 0.10051 0 0 0 0 0 -0.06926 0.0045 2.00149 0 -0.09401 0 -1.5107 -0.54135 0.2423 -0.41983
THR_110 -4.51303 0.42399 3.34431 -0.1761 0.08833 0.06397 1.93743 -1.78578 -0.01186 -0.15403 -1.00844 -0.41435 0 0 0 0 0 -0.03137 0.01382 0.13101 0 -0.11098 2.42885 -1.0874 -0.23943 0.23979 -0.86127
ASP_111 -1.33288 0.05129 1.42848 -0.25142 0.04256 0.82779 0.14727 -0.70424 -0.03106 -0.19735 0.68256 -0.55899 0 0 0 0 0 0.02749 0.05564 0 1.99421 -0.6373 0 -2.3716 0.00888 0.18066 -0.638
PHE_112 -7.59414 1.51351 1.52521 -0.48238 0.04684 0.13754 1.23871 -1.71073 -0.02136 -0.16243 -0.9041 0.20069 0 0 0 0 0 -0.00618 0.50272 0 2.53174 -0.06524 0 1.0402 -0.18375 1.08464 -1.30852
PRO_113 -4.75642 0.51725 3.13914 -0.10771 0.00701 0.07896 1.43507 -1.23538 -0 -0 -1.23447 0.28164 0 0 0 0 0 -0.11291 0.03841 0.11945 0 -0.8617 0 -2.4119 -0.43401 1.50332 -4.03425
GLY_114 -2.68754 0.15297 3.34865 -5e-05 0 0 1.74321 -1.62241 -0 -0 -1.1036 -0.37758 0 0 0 0 0 -0.04641 0 0 0 -0.17901 0 0.83697 0.55874 0.61305 1.23699
ALA_115 -5.60205 0.96254 3.97614 -0.02403 0 0 1.32397 -2.53948 -0.02363 -0.22783 -0.61007 -0.34953 0 0 0 0 0 -0.03292 0 0 0 -0.36497 0 1.8394 0.53745 0.38642 -0.7486
PHE_116 -10.0712 0.96809 2.60788 -0.7783 0.05576 0.29417 2.21828 -2.38141 -0 -0 -0.91103 -0.13032 0 0 0 0 0 0.03707 0.54622 0 2.28803 -0.28343 0 1.0402 -0.33834 0.56331 -4.275
TYR_117 -7.96105 0.87525 5.25352 -0.89463 0.06338 0.35855 2.85701 -3.03826 -0 -0 -2.09803 -0.26664 0 0 0 0 0 0.04921 0.10045 0 2.35923 -0.06999 0.00625 1.2797 -0.13309 0.54818 -0.71096
ARG_118 -6.7227 0.54729 7.36996 -0.64799 0.08826 0.39441 3.25354 -3.60304 -0 -0 -3.56202 0.26721 0 0 0 -0.91814 0 0.02913 0.37716 1.4843 0 -0.15603 0 -1.2888 -0.27189 0.64211 -2.71723
ARG_119 -6.71239 0.5568 6.88218 -1.18749 0.31496 0.81845 2.85037 -2.99599 -0.00355 -0.07241 -2.27692 0.17072 0 0 0 0 0 0.21018 0.15086 4.01063 0 -0.14642 0 -1.2888 -0.41243 0.68308 1.55184
LEU_120 -9.3367 1.31094 5.00842 -0.46828 0.21377 0.1038 3.09149 -3.09553 -0 -0 -3.16752 0.2322 0 0 0 0 0 0.13296 0.0382 0.2965 0 -0.31169 0 0.18072 -0.42078 0.57894 -5.61254
LEU_121 -6.33258 0.73607 5.0744 -0.49116 0.26283 0.12575 2.66994 -2.8249 -0.00837 -0.07928 -2.12053 0.18938 0 0 0 0 0 0.0966 0.00358 0.29757 0 -0.2691 0 0.18072 -0.37728 0.58837 -2.27801
GLY_122 -2.309 0.22822 2.63664 -4e-05 0 0 1.34808 -1.40903 -0 -0 -0.93325 -0.42063 0 0 0 0 0 -0.15753 0 0 0 0.35047 0 0.83697 -0.03694 0.43429 0.56825
TYR_123 -6.65159 0.68763 5.03181 -0.68054 0.07224 0.38824 2.43073 -2.71696 -0.05532 -0.2345 -1.72064 -0.18038 0 0 -0.53543 0 0 -0.0025 0.00253 0 2.03026 -0.26524 0.00698 1.2797 -0.01398 0.46678 -0.66017
ASP_124 -2.02045 0.17933 3.15691 -0.12356 0.05025 0.39156 1.18048 -1.42852 -0.00511 -0.02507 -1.27365 -0.70816 0 0 0 0 0 0.04412 0.0141 0 2.58838 -0.51357 0 -2.3716 -0.27806 0.59387 -0.54875
SER:CtermProteinFull_125 -3.69952 0.31961 4.30512 -0.04587 0.01095 0.04599 1.53732 -1.84505 -0.04298 -0.21663 -1.82469 0.96302 0 0 0 -0.57207 0 0 0.01541 0.53307 0 0 1.72017 -0.77834 -0.1042 0.74056 1.06189
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25822 MODEL 3 T1029
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 73.718
ATOM      1  N   MET A   1      -2.859  -8.337 -10.923  1.00  2.920          N  
ATOM      2  CA  MET A   1      -4.275  -8.695 -11.030  1.00  2.510          C  
ATOM      3  C   MET A   1      -4.702  -9.534  -9.821  1.00  2.290          C  
ATOM      4  O   MET A   1      -5.165 -10.676  -9.959  1.00  2.380          O  
ATOM      5  CB  MET A   1      -4.568  -9.457 -12.326  1.00  3.680          C  
ATOM      6  CG  MET A   1      -4.301  -8.690 -13.670  1.00  3.680          C  
ATOM      7  SD  MET A   1      -5.219  -7.112 -13.843  1.00  3.680          S  
ATOM      8  CE  MET A   1      -6.923  -7.575 -13.868  1.00  3.680          C  
ATOM      9 1H   MET A   1      -2.565  -7.779 -11.717  1.00  3.500          H  
ATOM     10 2H   MET A   1      -2.753  -7.764 -10.089  1.00  3.500          H  
ATOM     11 3H   MET A   1      -2.284  -9.162 -10.847  1.00  3.500          H  
ATOM     12  HA  MET A   1      -4.863  -7.777 -11.017  1.00  3.010          H  
ATOM     13 1HB  MET A   1      -3.961 -10.363 -12.342  1.00  4.410          H  
ATOM     14 2HB  MET A   1      -5.605  -9.767 -12.312  1.00  4.410          H  
ATOM     15 1HG  MET A   1      -3.238  -8.465 -13.748  1.00  4.410          H  
ATOM     16 2HG  MET A   1      -4.560  -9.330 -14.512  1.00  4.410          H  
ATOM     17 1HE  MET A   1      -7.543  -6.688 -13.979  1.00  4.410          H  
ATOM     18 2HE  MET A   1      -7.107  -8.236 -14.693  1.00  4.410          H  
ATOM     19 3HE  MET A   1      -7.173  -8.073 -12.940  1.00  4.410          H  
ATOM     20  N   ARG A   2      -4.504  -8.964  -8.626  1.00  2.290          N  
ATOM     21  CA  ARG A   2      -4.845  -9.586  -7.334  1.00  2.390          C  
ATOM     22  C   ARG A   2      -6.222  -9.150  -6.810  1.00  2.300          C  
ATOM     23  O   ARG A   2      -6.792  -8.158  -7.257  1.00  2.290          O  
ATOM     24  CB  ARG A   2      -3.789  -9.265  -6.284  1.00  3.310          C  
ATOM     25  CG  ARG A   2      -2.390  -9.829  -6.565  1.00  3.310          C  
ATOM     26  CD  ARG A   2      -1.412  -9.452  -5.493  1.00  3.310          C  
ATOM     27  NE  ARG A   2      -1.132  -8.019  -5.504  1.00  3.310          N  
ATOM     28  CZ  ARG A   2      -0.488  -7.316  -4.556  1.00  3.310          C  
ATOM     29  NH1 ARG A   2      -0.015  -7.889  -3.462  1.00  3.310          N  
ATOM     30  NH2 ARG A   2      -0.353  -6.021  -4.761  1.00  3.310          N  
ATOM     31  H   ARG A   2      -4.116  -8.014  -8.610  1.00  2.750          H  
ATOM     32  HA  ARG A   2      -4.865 -10.667  -7.471  1.00  2.870          H  
ATOM     33 1HB  ARG A   2      -3.699  -8.190  -6.184  1.00  3.970          H  
ATOM     34 2HB  ARG A   2      -4.107  -9.641  -5.315  1.00  3.970          H  
ATOM     35 1HG  ARG A   2      -2.442 -10.915  -6.631  1.00  3.970          H  
ATOM     36 2HG  ARG A   2      -2.028  -9.422  -7.508  1.00  3.970          H  
ATOM     37 1HD  ARG A   2      -1.828  -9.711  -4.519  1.00  3.970          H  
ATOM     38 2HD  ARG A   2      -0.476  -9.986  -5.649  1.00  3.970          H  
ATOM     39  HE  ARG A   2      -1.450  -7.471  -6.309  1.00  3.970          H  
ATOM     40 1HH1 ARG A   2      -0.136  -8.877  -3.317  1.00  3.970          H  
ATOM     41 2HH1 ARG A   2       0.455  -7.332  -2.765  1.00  3.970          H  
ATOM     42 1HH2 ARG A   2      -0.761  -5.635  -5.628  1.00  3.970          H  
ATOM     43 2HH2 ARG A   2       0.110  -5.434  -4.089  1.00  3.970          H  
ATOM     44  N   ILE A   3      -6.763  -9.899  -5.849  1.00  2.300          N  
ATOM     45  CA  ILE A   3      -8.087  -9.626  -5.269  1.00  2.250          C  
ATOM     46  C   ILE A   3      -8.246  -8.240  -4.640  1.00  2.140          C  
ATOM     47  O   ILE A   3      -9.343  -7.690  -4.633  1.00  2.140          O  
ATOM     48  CB  ILE A   3      -8.447 -10.747  -4.263  1.00  3.170          C  
ATOM     49  CG1 ILE A   3      -9.963 -10.703  -3.803  1.00  3.170          C  
ATOM     50  CG2 ILE A   3      -7.519 -10.683  -3.043  1.00  3.170          C  
ATOM     51  CD1 ILE A   3     -11.023 -10.960  -4.830  1.00  3.170          C  
ATOM     52  H   ILE A   3      -6.250 -10.707  -5.531  1.00  2.760          H  
ATOM     53  HA  ILE A   3      -8.806  -9.672  -6.070  1.00  2.700          H  
ATOM     54  HB  ILE A   3      -8.295 -11.700  -4.756  1.00  3.800          H  
ATOM     55 1HG1 ILE A   3     -10.095 -11.465  -3.069  1.00  3.800          H  
ATOM     56 2HG1 ILE A   3     -10.165  -9.732  -3.354  1.00  3.800          H  
ATOM     57 1HG2 ILE A   3      -7.745 -11.503  -2.381  1.00  3.800          H  
ATOM     58 2HG2 ILE A   3      -6.485 -10.762  -3.358  1.00  3.800          H  
ATOM     59 3HG2 ILE A   3      -7.659  -9.747  -2.502  1.00  3.800          H  
ATOM     60 1HD1 ILE A   3     -11.988 -10.923  -4.347  1.00  3.800          H  
ATOM     61 2HD1 ILE A   3     -10.989 -10.208  -5.607  1.00  3.800          H  
ATOM     62 3HD1 ILE A   3     -10.888 -11.939  -5.260  1.00  3.800          H  
ATOM     63  N   ASP A   4      -7.168  -7.661  -4.109  1.00  2.180          N  
ATOM     64  CA  ASP A   4      -7.215  -6.345  -3.499  1.00  2.250          C  
ATOM     65  C   ASP A   4      -6.882  -5.206  -4.471  1.00  2.110          C  
ATOM     66  O   ASP A   4      -6.769  -4.045  -4.068  1.00  2.150          O  
ATOM     67  CB  ASP A   4      -6.287  -6.335  -2.284  1.00  3.120          C  
ATOM     68  CG  ASP A   4      -4.878  -6.719  -2.655  1.00  3.120          C  
ATOM     69  OD1 ASP A   4      -4.741  -7.426  -3.648  1.00  3.120          O  
ATOM     70  OD2 ASP A   4      -3.951  -6.345  -1.973  1.00  3.120          O  
ATOM     71  H   ASP A   4      -6.256  -8.124  -4.103  1.00  2.620          H  
ATOM     72  HA  ASP A   4      -8.228  -6.180  -3.129  1.00  2.700          H  
ATOM     73 1HB  ASP A   4      -6.282  -5.342  -1.836  1.00  3.750          H  
ATOM     74 2HB  ASP A   4      -6.668  -7.027  -1.524  1.00  3.750          H  
ATOM     75  N   GLU A   5      -6.744  -5.532  -5.759  1.00  2.080          N  
ATOM     76  CA  GLU A   5      -6.467  -4.556  -6.808  1.00  2.070          C  
ATOM     77  C   GLU A   5      -7.744  -4.255  -7.607  1.00  1.970          C  
ATOM     78  O   GLU A   5      -7.721  -3.492  -8.591  1.00  2.050          O  
ATOM     79  CB  GLU A   5      -5.335  -5.069  -7.703  1.00  2.900          C  
ATOM     80  CG  GLU A   5      -3.963  -5.210  -6.972  1.00  2.900          C  
ATOM     81  CD  GLU A   5      -2.918  -5.903  -7.810  1.00  2.900          C  
ATOM     82  OE1 GLU A   5      -3.293  -6.391  -8.855  1.00  2.900          O  
ATOM     83  OE2 GLU A   5      -1.769  -5.959  -7.437  1.00  2.900          O  
ATOM     84  H   GLU A   5      -6.833  -6.511  -6.048  1.00  2.500          H  
ATOM     85  HA  GLU A   5      -6.135  -3.631  -6.339  1.00  2.480          H  
ATOM     86 1HB  GLU A   5      -5.607  -6.044  -8.105  1.00  3.480          H  
ATOM     87 2HB  GLU A   5      -5.200  -4.394  -8.546  1.00  3.480          H  
ATOM     88 1HG  GLU A   5      -3.603  -4.219  -6.705  1.00  3.480          H  
ATOM     89 2HG  GLU A   5      -4.112  -5.770  -6.045  1.00  3.480          H  
ATOM     90  N   LEU A   6      -8.846  -4.878  -7.186  1.00  1.890          N  
ATOM     91  CA  LEU A   6     -10.133  -4.692  -7.833  1.00  1.890          C  
ATOM     92  C   LEU A   6     -10.822  -3.517  -7.170  1.00  1.750          C  
ATOM     93  O   LEU A   6     -10.725  -3.340  -5.955  1.00  1.770          O  
ATOM     94  CB  LEU A   6     -11.000  -5.936  -7.723  1.00  2.650          C  
ATOM     95  CG  LEU A   6     -10.478  -7.234  -8.330  1.00  2.650          C  
ATOM     96  CD1 LEU A   6     -11.519  -8.320  -8.045  1.00  2.650          C  
ATOM     97  CD2 LEU A   6     -10.209  -7.078  -9.856  1.00  2.650          C  
ATOM     98  H   LEU A   6      -8.769  -5.481  -6.373  1.00  2.270          H  
ATOM     99  HA  LEU A   6      -9.981  -4.444  -8.878  1.00  2.270          H  
ATOM    100 1HB  LEU A   6     -11.215  -6.121  -6.671  1.00  3.180          H  
ATOM    101 2HB  LEU A   6     -11.895  -5.729  -8.220  1.00  3.180          H  
ATOM    102  HG  LEU A   6      -9.550  -7.515  -7.835  1.00  3.180          H  
ATOM    103 1HD1 LEU A   6     -11.184  -9.267  -8.435  1.00  3.180          H  
ATOM    104 2HD1 LEU A   6     -11.655  -8.400  -6.973  1.00  3.180          H  
ATOM    105 3HD1 LEU A   6     -12.462  -8.055  -8.510  1.00  3.180          H  
ATOM    106 1HD2 LEU A   6      -9.855  -8.015 -10.267  1.00  3.180          H  
ATOM    107 2HD2 LEU A   6     -11.095  -6.799 -10.360  1.00  3.180          H  
ATOM    108 3HD2 LEU A   6      -9.453  -6.320 -10.022  1.00  3.180          H  
ATOM    109  N   VAL A   7     -11.526  -2.719  -7.967  1.00  1.770          N  
ATOM    110  CA  VAL A   7     -12.169  -1.530  -7.450  1.00  1.740          C  
ATOM    111  C   VAL A   7     -13.680  -1.462  -7.775  1.00  1.640          C  
ATOM    112  O   VAL A   7     -14.025  -1.420  -8.960  1.00  1.630          O  
ATOM    113  CB  VAL A   7     -11.423  -0.304  -8.050  1.00  2.450          C  
ATOM    114  CG1 VAL A   7     -12.022   1.005  -7.591  1.00  2.450          C  
ATOM    115  CG2 VAL A   7      -9.939  -0.366  -7.649  1.00  2.450          C  
ATOM    116  H   VAL A   7     -11.590  -2.939  -8.954  1.00  2.120          H  
ATOM    117  HA  VAL A   7     -11.992  -1.541  -6.383  1.00  2.090          H  
ATOM    118  HB  VAL A   7     -11.514  -0.335  -9.136  1.00  2.940          H  
ATOM    119 1HG1 VAL A   7     -11.477   1.830  -8.052  1.00  2.940          H  
ATOM    120 2HG1 VAL A   7     -13.035   1.055  -7.885  1.00  2.940          H  
ATOM    121 3HG1 VAL A   7     -11.944   1.094  -6.515  1.00  2.940          H  
ATOM    122 1HG2 VAL A   7      -9.415   0.484  -8.084  1.00  2.940          H  
ATOM    123 2HG2 VAL A   7      -9.856  -0.329  -6.565  1.00  2.940          H  
ATOM    124 3HG2 VAL A   7      -9.477  -1.279  -8.012  1.00  2.940          H  
ATOM    125  N   PRO A   8     -14.567  -1.269  -6.761  1.00  1.710          N  
ATOM    126  CA  PRO A   8     -16.036  -1.244  -6.828  1.00  1.800          C  
ATOM    127  C   PRO A   8     -16.591  -0.175  -7.749  1.00  1.820          C  
ATOM    128  O   PRO A   8     -17.737  -0.241  -8.178  1.00  2.050          O  
ATOM    129  CB  PRO A   8     -16.441  -1.033  -5.370  1.00  2.700          C  
ATOM    130  CG  PRO A   8     -15.254  -0.414  -4.714  1.00  2.700          C  
ATOM    131  CD  PRO A   8     -14.065  -1.013  -5.384  1.00  2.700          C  
ATOM    132  HA  PRO A   8     -16.390  -2.208  -7.164  1.00  2.160          H  
ATOM    133 1HB  PRO A   8     -17.325  -0.379  -5.313  1.00  3.240          H  
ATOM    134 2HB  PRO A   8     -16.739  -1.987  -4.927  1.00  3.240          H  
ATOM    135 1HG  PRO A   8     -15.305   0.683  -4.821  1.00  3.240          H  
ATOM    136 2HG  PRO A   8     -15.271  -0.615  -3.632  1.00  3.240          H  
ATOM    137 1HD  PRO A   8     -13.295  -0.251  -5.343  1.00  3.240          H  
ATOM    138 2HD  PRO A   8     -13.756  -1.949  -4.891  1.00  3.240          H  
ATOM    139  N   ALA A   9     -15.767   0.810  -8.058  1.00  2.040          N  
ATOM    140  CA  ALA A   9     -16.109   1.888  -8.960  1.00  2.230          C  
ATOM    141  C   ALA A   9     -16.636   1.371 -10.303  1.00  1.990          C  
ATOM    142  O   ALA A   9     -17.470   2.031 -10.913  1.00  2.070          O  
ATOM    143  CB  ALA A   9     -14.905   2.769  -9.208  1.00  3.050          C  
ATOM    144  H   ALA A   9     -14.846   0.815  -7.656  1.00  2.450          H  
ATOM    145  HA  ALA A   9     -16.898   2.477  -8.487  1.00  2.680          H  
ATOM    146 1HB  ALA A   9     -15.187   3.591  -9.862  1.00  3.660          H  
ATOM    147 2HB  ALA A   9     -14.539   3.164  -8.262  1.00  3.660          H  
ATOM    148 3HB  ALA A   9     -14.123   2.176  -9.688  1.00  3.660          H  
ATOM    149  N   ASP A  10     -16.099   0.232 -10.794  1.00  1.780          N  
ATOM    150  CA  ASP A  10     -16.480  -0.333 -12.096  1.00  1.640          C  
ATOM    151  C   ASP A  10     -17.774  -1.181 -12.082  1.00  1.420          C  
ATOM    152  O   ASP A  10     -17.790  -2.239 -11.462  1.00  1.370          O  
ATOM    153  CB  ASP A  10     -15.353  -1.248 -12.617  1.00  2.350          C  
ATOM    154  CG  ASP A  10     -14.092  -0.522 -13.153  1.00  2.350          C  
ATOM    155  OD1 ASP A  10     -14.238   0.293 -14.053  1.00  2.350          O  
ATOM    156  OD2 ASP A  10     -12.998  -0.820 -12.694  1.00  2.350          O  
ATOM    157  H   ASP A  10     -15.397  -0.272 -10.236  1.00  2.140          H  
ATOM    158  HA  ASP A  10     -16.563   0.489 -12.792  1.00  1.970          H  
ATOM    159 1HB  ASP A  10     -15.041  -1.907 -11.796  1.00  2.820          H  
ATOM    160 2HB  ASP A  10     -15.743  -1.896 -13.403  1.00  2.820          H  
ATOM    161  N   PRO A  11     -18.887  -0.753 -12.752  1.00  1.650          N  
ATOM    162  CA  PRO A  11     -20.163  -1.473 -12.864  1.00  1.830          C  
ATOM    163  C   PRO A  11     -20.036  -2.802 -13.619  1.00  1.610          C  
ATOM    164  O   PRO A  11     -20.910  -3.667 -13.540  1.00  1.860          O  
ATOM    165  CB  PRO A  11     -21.040  -0.512 -13.679  1.00  2.750          C  
ATOM    166  CG  PRO A  11     -20.409   0.840 -13.513  1.00  2.750          C  
ATOM    167  CD  PRO A  11     -18.923   0.571 -13.424  1.00  2.750          C  
ATOM    168  HA  PRO A  11     -20.573  -1.635 -11.853  1.00  2.200          H  
ATOM    169 1HB  PRO A  11     -21.076  -0.841 -14.730  1.00  3.290          H  
ATOM    170 2HB  PRO A  11     -22.073  -0.544 -13.303  1.00  3.290          H  
ATOM    171 1HG  PRO A  11     -20.673   1.491 -14.359  1.00  3.290          H  
ATOM    172 2HG  PRO A  11     -20.795   1.327 -12.605  1.00  3.290          H  
ATOM    173 1HD  PRO A  11     -18.467   0.525 -14.424  1.00  3.290          H  
ATOM    174 2HD  PRO A  11     -18.515   1.363 -12.828  1.00  3.290          H  
ATOM    175  N   ARG A  12     -18.962  -2.908 -14.396  1.00  1.340          N  
ATOM    176  CA  ARG A  12     -18.643  -4.041 -15.245  1.00  1.290          C  
ATOM    177  C   ARG A  12     -18.121  -5.204 -14.454  1.00  1.060          C  
ATOM    178  O   ARG A  12     -17.565  -5.018 -13.380  1.00  0.950          O  
ATOM    179  CB  ARG A  12     -17.535  -3.678 -16.208  1.00  1.830          C  
ATOM    180  CG  ARG A  12     -17.852  -2.661 -17.255  1.00  1.830          C  
ATOM    181  CD  ARG A  12     -16.630  -2.367 -18.050  1.00  1.830          C  
ATOM    182  NE  ARG A  12     -15.635  -1.604 -17.270  1.00  1.830          N  
ATOM    183  CZ  ARG A  12     -14.319  -1.485 -17.581  1.00  1.830          C  
ATOM    184  NH1 ARG A  12     -13.809  -2.128 -18.623  1.00  1.830          N  
ATOM    185  NH2 ARG A  12     -13.533  -0.716 -16.831  1.00  1.830          N  
ATOM    186  H   ARG A  12     -18.307  -2.149 -14.382  1.00  1.610          H  
ATOM    187  HA  ARG A  12     -19.539  -4.345 -15.782  1.00  1.550          H  
ATOM    188 1HB  ARG A  12     -16.686  -3.311 -15.637  1.00  2.190          H  
ATOM    189 2HB  ARG A  12     -17.200  -4.582 -16.722  1.00  2.190          H  
ATOM    190 1HG  ARG A  12     -18.623  -3.045 -17.921  1.00  2.190          H  
ATOM    191 2HG  ARG A  12     -18.196  -1.740 -16.783  1.00  2.190          H  
ATOM    192 1HD  ARG A  12     -16.175  -3.310 -18.363  1.00  2.190          H  
ATOM    193 2HD  ARG A  12     -16.899  -1.782 -18.929  1.00  2.190          H  
ATOM    194  HE  ARG A  12     -15.970  -1.070 -16.480  1.00  2.190          H  
ATOM    195 1HH1 ARG A  12     -14.365  -2.782 -19.185  1.00  2.190          H  
ATOM    196 2HH1 ARG A  12     -12.823  -2.020 -18.869  1.00  2.190          H  
ATOM    197 1HH2 ARG A  12     -13.902  -0.227 -15.992  1.00  2.190          H  
ATOM    198 2HH2 ARG A  12     -12.557  -0.622 -17.060  1.00  2.190          H  
ATOM    199  N   ALA A  13     -18.274  -6.415 -14.974  1.00  1.060          N  
ATOM    200  CA  ALA A  13     -17.564  -7.478 -14.306  1.00  0.890          C  
ATOM    201  C   ALA A  13     -16.082  -7.186 -14.494  1.00  0.820          C  
ATOM    202  O   ALA A  13     -15.646  -6.791 -15.581  1.00  0.980          O  
ATOM    203  CB  ALA A  13     -17.917  -8.855 -14.845  1.00  1.310          C  
ATOM    204  H   ALA A  13     -18.794  -6.567 -15.823  1.00  1.270          H  
ATOM    205  HA  ALA A  13     -17.800  -7.439 -13.253  1.00  1.070          H  
ATOM    206 1HB  ALA A  13     -17.340  -9.611 -14.304  1.00  1.580          H  
ATOM    207 2HB  ALA A  13     -18.980  -9.041 -14.702  1.00  1.580          H  
ATOM    208 3HB  ALA A  13     -17.679  -8.909 -15.903  1.00  1.580          H  
ATOM    209  N   VAL A  14     -15.304  -7.455 -13.470  1.00  0.710          N  
ATOM    210  CA  VAL A  14     -13.859  -7.281 -13.545  1.00  0.800          C  
ATOM    211  C   VAL A  14     -13.242  -8.632 -13.254  1.00  0.800          C  
ATOM    212  O   VAL A  14     -13.978  -9.580 -13.004  1.00  0.870          O  
ATOM    213  CB  VAL A  14     -13.370  -6.198 -12.570  1.00  1.080          C  
ATOM    214  CG1 VAL A  14     -14.038  -4.858 -12.911  1.00  1.080          C  
ATOM    215  CG2 VAL A  14     -13.664  -6.573 -11.176  1.00  1.080          C  
ATOM    216  H   VAL A  14     -15.767  -7.728 -12.598  1.00  0.850          H  
ATOM    217  HA  VAL A  14     -13.583  -6.985 -14.557  1.00  0.960          H  
ATOM    218  HB  VAL A  14     -12.303  -6.079 -12.690  1.00  1.300          H  
ATOM    219 1HG1 VAL A  14     -13.674  -4.077 -12.240  1.00  1.300          H  
ATOM    220 2HG1 VAL A  14     -13.825  -4.592 -13.934  1.00  1.300          H  
ATOM    221 3HG1 VAL A  14     -15.116  -4.952 -12.793  1.00  1.300          H  
ATOM    222 1HG2 VAL A  14     -13.293  -5.790 -10.543  1.00  1.300          H  
ATOM    223 2HG2 VAL A  14     -14.736  -6.682 -11.039  1.00  1.300          H  
ATOM    224 3HG2 VAL A  14     -13.173  -7.494 -10.934  1.00  1.300          H  
ATOM    225  N   SER A  15     -11.936  -8.780 -13.350  1.00  1.010          N  
ATOM    226  CA  SER A  15     -11.405 -10.109 -13.131  1.00  1.110          C  
ATOM    227  C   SER A  15     -10.013 -10.225 -12.546  1.00  1.030          C  
ATOM    228  O   SER A  15      -9.213  -9.291 -12.604  1.00  1.100          O  
ATOM    229  CB  SER A  15     -11.417 -10.806 -14.454  1.00  1.510          C  
ATOM    230  OG  SER A  15     -10.598 -10.120 -15.348  1.00  1.510          O  
ATOM    231  H   SER A  15     -11.322  -8.016 -13.585  1.00  1.210          H  
ATOM    232  HA  SER A  15     -12.075 -10.617 -12.452  1.00  1.330          H  
ATOM    233 1HB  SER A  15     -11.044 -11.793 -14.307  1.00  1.820          H  
ATOM    234 2HB  SER A  15     -12.430 -10.879 -14.837  1.00  1.820          H  
ATOM    235  HG  SER A  15     -10.528 -10.660 -16.149  1.00  1.820          H  
ATOM    236  N   LEU A  16      -9.738 -11.410 -11.986  1.00  0.960          N  
ATOM    237  CA  LEU A  16      -8.429 -11.783 -11.446  1.00  0.980          C  
ATOM    238  C   LEU A  16      -7.728 -12.829 -12.256  1.00  0.870          C  
ATOM    239  O   LEU A  16      -8.369 -13.717 -12.827  1.00  0.860          O  
ATOM    240  CB  LEU A  16      -8.557 -12.328 -10.042  1.00  1.360          C  
ATOM    241  CG  LEU A  16      -9.182 -11.445  -9.077  1.00  1.360          C  
ATOM    242  CD1 LEU A  16      -9.240 -12.141  -7.769  1.00  1.360          C  
ATOM    243  CD2 LEU A  16      -8.397 -10.212  -8.980  1.00  1.360          C  
ATOM    244  H   LEU A  16     -10.508 -12.084 -11.948  1.00  1.150          H  
ATOM    245  HA  LEU A  16      -7.776 -10.916 -11.474  1.00  1.180          H  
ATOM    246 1HB  LEU A  16      -9.144 -13.237 -10.078  1.00  1.640          H  
ATOM    247 2HB  LEU A  16      -7.557 -12.573  -9.675  1.00  1.640          H  
ATOM    248  HG  LEU A  16     -10.197 -11.215  -9.376  1.00  1.640          H  
ATOM    249 1HD1 LEU A  16      -9.696 -11.493  -7.087  1.00  1.640          H  
ATOM    250 2HD1 LEU A  16      -9.812 -13.041  -7.848  1.00  1.640          H  
ATOM    251 3HD1 LEU A  16      -8.233 -12.383  -7.431  1.00  1.640          H  
ATOM    252 1HD2 LEU A  16      -8.823  -9.576  -8.255  1.00  1.640          H  
ATOM    253 2HD2 LEU A  16      -7.412 -10.491  -8.696  1.00  1.640          H  
ATOM    254 3HD2 LEU A  16      -8.356  -9.677  -9.905  1.00  1.640          H  
ATOM    255  N   TYR A  17      -6.394 -12.764 -12.258  1.00  1.020          N  
ATOM    256  CA  TYR A  17      -5.623 -13.715 -13.053  1.00  1.000          C  
ATOM    257  C   TYR A  17      -4.432 -14.381 -12.375  1.00  0.980          C  
ATOM    258  O   TYR A  17      -3.523 -13.703 -11.892  1.00  1.150          O  
ATOM    259  CB  TYR A  17      -5.125 -12.971 -14.274  1.00  1.410          C  
ATOM    260  CG  TYR A  17      -6.207 -12.514 -15.159  1.00  1.410          C  
ATOM    261  CD1 TYR A  17      -6.778 -11.296 -14.965  1.00  1.410          C  
ATOM    262  CD2 TYR A  17      -6.649 -13.324 -16.162  1.00  1.410          C  
ATOM    263  CE1 TYR A  17      -7.776 -10.896 -15.742  1.00  1.410          C  
ATOM    264  CE2 TYR A  17      -7.656 -12.908 -16.947  1.00  1.410          C  
ATOM    265  CZ  TYR A  17      -8.229 -11.688 -16.738  1.00  1.410          C  
ATOM    266  OH  TYR A  17      -9.272 -11.248 -17.502  1.00  1.410          O  
ATOM    267  H   TYR A  17      -5.923 -12.039 -11.700  1.00  1.220          H  
ATOM    268  HA  TYR A  17      -6.296 -14.514 -13.368  1.00  1.200          H  
ATOM    269 1HB  TYR A  17      -4.555 -12.102 -13.962  1.00  1.690          H  
ATOM    270 2HB  TYR A  17      -4.489 -13.569 -14.800  1.00  1.690          H  
ATOM    271  HD1 TYR A  17      -6.442 -10.658 -14.175  1.00  1.690          H  
ATOM    272  HD2 TYR A  17      -6.205 -14.301 -16.323  1.00  1.690          H  
ATOM    273  HE1 TYR A  17      -8.229  -9.933 -15.568  1.00  1.690          H  
ATOM    274  HE2 TYR A  17      -8.002 -13.549 -17.713  1.00  1.690          H  
ATOM    275  HH  TYR A  17      -9.466 -11.893 -18.182  1.00  1.690          H  
ATOM    276  N   THR A  18      -4.404 -15.725 -12.422  1.00  0.820          N  
ATOM    277  CA  THR A  18      -3.253 -16.469 -11.887  1.00  0.840          C  
ATOM    278  C   THR A  18      -2.750 -17.572 -12.844  1.00  0.800          C  
ATOM    279  O   THR A  18      -3.510 -18.486 -13.143  1.00  0.970          O  
ATOM    280  CB  THR A  18      -3.601 -17.138 -10.537  1.00  1.170          C  
ATOM    281  OG1 THR A  18      -3.992 -16.135  -9.590  1.00  1.170          O  
ATOM    282  CG2 THR A  18      -2.407 -17.918  -9.985  1.00  1.170          C  
ATOM    283  H   THR A  18      -5.207 -16.218 -12.837  1.00  0.980          H  
ATOM    284  HA  THR A  18      -2.474 -15.746 -11.697  1.00  1.010          H  
ATOM    285  HB  THR A  18      -4.415 -17.823 -10.681  1.00  1.400          H  
ATOM    286  HG1 THR A  18      -4.814 -15.735  -9.881  1.00  1.400          H  
ATOM    287 1HG2 THR A  18      -2.688 -18.378  -9.040  1.00  1.400          H  
ATOM    288 2HG2 THR A  18      -2.100 -18.700 -10.679  1.00  1.400          H  
ATOM    289 3HG2 THR A  18      -1.573 -17.241  -9.822  1.00  1.400          H  
ATOM    290  N   PRO A  19      -1.480 -17.559 -13.294  1.00  0.810          N  
ATOM    291  CA  PRO A  19      -0.884 -18.591 -14.131  1.00  0.930          C  
ATOM    292  C   PRO A  19      -0.525 -19.852 -13.375  1.00  0.850          C  
ATOM    293  O   PRO A  19       0.035 -19.767 -12.278  1.00  0.780          O  
ATOM    294  CB  PRO A  19       0.401 -17.927 -14.608  1.00  1.400          C  
ATOM    295  CG  PRO A  19       0.763 -16.950 -13.518  1.00  1.400          C  
ATOM    296  CD  PRO A  19      -0.560 -16.453 -12.963  1.00  1.400          C  
ATOM    297  HA  PRO A  19      -1.565 -18.818 -14.972  1.00  1.120          H  
ATOM    298 1HB  PRO A  19       1.171 -18.694 -14.707  1.00  1.670          H  
ATOM    299 2HB  PRO A  19       0.281 -17.511 -15.565  1.00  1.670          H  
ATOM    300 1HG  PRO A  19       1.373 -17.453 -12.751  1.00  1.670          H  
ATOM    301 2HG  PRO A  19       1.379 -16.140 -13.936  1.00  1.670          H  
ATOM    302 1HD  PRO A  19      -0.426 -16.350 -11.878  1.00  1.670          H  
ATOM    303 2HD  PRO A  19      -0.875 -15.513 -13.450  1.00  1.670          H  
ATOM    304  N   TYR A  20      -0.615 -20.984 -14.058  1.00  1.080          N  
ATOM    305  CA  TYR A  20      -0.121 -22.261 -13.561  1.00  1.220          C  
ATOM    306  C   TYR A  20       0.836 -22.957 -14.529  1.00  1.100          C  
ATOM    307  O   TYR A  20       0.451 -23.767 -15.374  1.00  1.200          O  
ATOM    308  CB  TYR A  20      -1.278 -23.145 -13.134  1.00  1.650          C  
ATOM    309  CG  TYR A  20      -2.008 -22.548 -11.980  1.00  1.650          C  
ATOM    310  CD1 TYR A  20      -3.065 -21.676 -12.193  1.00  1.650          C  
ATOM    311  CD2 TYR A  20      -1.628 -22.880 -10.696  1.00  1.650          C  
ATOM    312  CE1 TYR A  20      -3.711 -21.144 -11.138  1.00  1.650          C  
ATOM    313  CE2 TYR A  20      -2.289 -22.345  -9.636  1.00  1.650          C  
ATOM    314  CZ  TYR A  20      -3.321 -21.481  -9.853  1.00  1.650          C  
ATOM    315  OH  TYR A  20      -3.958 -20.952  -8.799  1.00  1.650          O  
ATOM    316  H   TYR A  20      -1.184 -20.967 -14.911  1.00  1.300          H  
ATOM    317  HA  TYR A  20       0.453 -22.060 -12.657  1.00  1.460          H  
ATOM    318 1HB  TYR A  20      -1.985 -23.268 -13.938  1.00  1.980          H  
ATOM    319 2HB  TYR A  20      -0.915 -24.133 -12.847  1.00  1.980          H  
ATOM    320  HD1 TYR A  20      -3.370 -21.407 -13.202  1.00  1.980          H  
ATOM    321  HD2 TYR A  20      -0.805 -23.573 -10.529  1.00  1.980          H  
ATOM    322  HE1 TYR A  20      -4.520 -20.456 -11.315  1.00  1.980          H  
ATOM    323  HE2 TYR A  20      -1.993 -22.603  -8.619  1.00  1.980          H  
ATOM    324  HH  TYR A  20      -3.508 -21.216  -7.989  1.00  1.980          H  
ATOM    325  N   TYR A  21       2.107 -22.570 -14.452  1.00  1.360          N  
ATOM    326  CA  TYR A  21       3.145 -23.104 -15.340  1.00  1.620          C  
ATOM    327  C   TYR A  21       3.194 -24.612 -15.270  1.00  1.900          C  
ATOM    328  O   TYR A  21       3.291 -25.292 -16.294  1.00  2.240          O  
ATOM    329  CB  TYR A  21       4.504 -22.496 -15.011  1.00  2.160          C  
ATOM    330  CG  TYR A  21       5.591 -23.005 -15.898  1.00  2.160          C  
ATOM    331  CD1 TYR A  21       5.727 -22.475 -17.173  1.00  2.160          C  
ATOM    332  CD2 TYR A  21       6.452 -23.995 -15.456  1.00  2.160          C  
ATOM    333  CE1 TYR A  21       6.720 -22.939 -18.003  1.00  2.160          C  
ATOM    334  CE2 TYR A  21       7.445 -24.460 -16.288  1.00  2.160          C  
ATOM    335  CZ  TYR A  21       7.582 -23.936 -17.557  1.00  2.160          C  
ATOM    336  OH  TYR A  21       8.576 -24.401 -18.388  1.00  2.160          O  
ATOM    337  H   TYR A  21       2.356 -21.885 -13.749  1.00  1.630          H  
ATOM    338  HA  TYR A  21       2.899 -22.894 -16.363  1.00  1.940          H  
ATOM    339 1HB  TYR A  21       4.454 -21.412 -15.118  1.00  2.600          H  
ATOM    340 2HB  TYR A  21       4.772 -22.717 -13.979  1.00  2.600          H  
ATOM    341  HD1 TYR A  21       5.045 -21.694 -17.523  1.00  2.600          H  
ATOM    342  HD2 TYR A  21       6.341 -24.412 -14.456  1.00  2.600          H  
ATOM    343  HE1 TYR A  21       6.826 -22.526 -19.005  1.00  2.600          H  
ATOM    344  HE2 TYR A  21       8.122 -25.242 -15.945  1.00  2.600          H  
ATOM    345  HH  TYR A  21       8.534 -23.937 -19.229  1.00  2.600          H  
ATOM    346  N   SER A  22       3.176 -25.147 -14.063  1.00  2.030          N  
ATOM    347  CA  SER A  22       3.166 -26.581 -13.940  1.00  2.460          C  
ATOM    348  C   SER A  22       1.743 -27.018 -14.268  1.00  2.410          C  
ATOM    349  O   SER A  22       0.775 -26.589 -13.619  1.00  2.850          O  
ATOM    350  CB  SER A  22       3.583 -27.015 -12.554  1.00  3.270          C  
ATOM    351  OG  SER A  22       3.469 -28.403 -12.411  1.00  3.270          O  
ATOM    352  H   SER A  22       3.125 -24.558 -13.250  1.00  2.440          H  
ATOM    353  HA  SER A  22       3.846 -27.016 -14.671  1.00  2.950          H  
ATOM    354 1HB  SER A  22       4.615 -26.714 -12.380  1.00  3.930          H  
ATOM    355 2HB  SER A  22       2.971 -26.513 -11.812  1.00  3.930          H  
ATOM    356  HG  SER A  22       3.746 -28.603 -11.514  1.00  3.930          H  
ATOM    357  N   GLN A  23       1.621 -27.814 -15.324  1.00  2.330          N  
ATOM    358  CA  GLN A  23       0.329 -28.232 -15.828  1.00  2.340          C  
ATOM    359  C   GLN A  23      -0.510 -28.877 -14.757  1.00  2.380          C  
ATOM    360  O   GLN A  23      -0.053 -29.762 -14.038  1.00  2.490          O  
ATOM    361  CB  GLN A  23       0.494 -29.217 -16.984  1.00  3.270          C  
ATOM    362  CG  GLN A  23      -0.816 -29.651 -17.611  1.00  3.270          C  
ATOM    363  CD  GLN A  23      -0.627 -30.576 -18.760  1.00  3.270          C  
ATOM    364  OE1 GLN A  23       0.490 -30.997 -19.068  1.00  3.270          O  
ATOM    365  NE2 GLN A  23      -1.727 -30.911 -19.416  1.00  3.270          N  
ATOM    366  H   GLN A  23       2.463 -28.105 -15.798  1.00  2.800          H  
ATOM    367  HA  GLN A  23      -0.197 -27.348 -16.188  1.00  2.810          H  
ATOM    368 1HB  GLN A  23       1.110 -28.764 -17.761  1.00  3.930          H  
ATOM    369 2HB  GLN A  23       1.010 -30.107 -16.628  1.00  3.930          H  
ATOM    370 1HG  GLN A  23      -1.411 -30.182 -16.872  1.00  3.930          H  
ATOM    371 2HG  GLN A  23      -1.349 -28.774 -17.962  1.00  3.930          H  
ATOM    372 1HE2 GLN A  23      -1.674 -31.532 -20.202  1.00  3.930          H  
ATOM    373 2HE2 GLN A  23      -2.610 -30.539 -19.129  1.00  3.930          H  
ATOM    374  N   ALA A  24      -1.765 -28.446 -14.680  1.00  2.760          N  
ATOM    375  CA  ALA A  24      -2.754 -28.950 -13.736  1.00  3.020          C  
ATOM    376  C   ALA A  24      -2.378 -28.723 -12.266  1.00  2.540          C  
ATOM    377  O   ALA A  24      -3.018 -29.286 -11.373  1.00  2.540          O  
ATOM    378  CB  ALA A  24      -2.994 -30.440 -13.969  1.00  4.120          C  
ATOM    379  H   ALA A  24      -2.052 -27.690 -15.309  1.00  3.310          H  
ATOM    380  HA  ALA A  24      -3.685 -28.424 -13.933  1.00  3.620          H  
ATOM    381 1HB  ALA A  24      -3.777 -30.789 -13.295  1.00  4.950          H  
ATOM    382 2HB  ALA A  24      -3.309 -30.596 -15.000  1.00  4.950          H  
ATOM    383 3HB  ALA A  24      -2.091 -31.010 -13.784  1.00  4.950          H  
ATOM    384  N   ASN A  25      -1.490 -27.756 -11.976  1.00  2.310          N  
ATOM    385  CA  ASN A  25      -1.152 -27.435 -10.580  1.00  2.240          C  
ATOM    386  C   ASN A  25      -2.207 -26.495 -10.010  1.00  1.720          C  
ATOM    387  O   ASN A  25      -2.163 -26.081  -8.855  1.00  1.990          O  
ATOM    388  CB  ASN A  25       0.236 -26.838 -10.482  1.00  3.160          C  
ATOM    389  CG  ASN A  25       0.825 -26.888  -9.083  1.00  3.160          C  
ATOM    390  OD1 ASN A  25       0.734 -27.912  -8.390  1.00  3.160          O  
ATOM    391  ND2 ASN A  25       1.436 -25.803  -8.662  1.00  3.160          N  
ATOM    392  H   ASN A  25      -0.947 -27.309 -12.728  1.00  2.770          H  
ATOM    393  HA  ASN A  25      -1.174 -28.353  -9.992  1.00  2.690          H  
ATOM    394 1HB  ASN A  25       0.887 -27.397 -11.146  1.00  3.800          H  
ATOM    395 2HB  ASN A  25       0.220 -25.808 -10.835  1.00  3.800          H  
ATOM    396 1HD2 ASN A  25       1.844 -25.781  -7.747  1.00  3.800          H  
ATOM    397 2HD2 ASN A  25       1.493 -25.002  -9.253  1.00  3.800          H  
ATOM    398  N   ARG A  26      -3.173 -26.204 -10.861  1.00  1.340          N  
ATOM    399  CA  ARG A  26      -4.342 -25.402 -10.611  1.00  1.120          C  
ATOM    400  C   ARG A  26      -5.491 -26.261 -10.113  1.00  1.050          C  
ATOM    401  O   ARG A  26      -6.574 -25.742  -9.828  1.00  1.250          O  
ATOM    402  CB  ARG A  26      -4.723 -24.723 -11.904  1.00  1.660          C  
ATOM    403  CG  ARG A  26      -5.202 -25.627 -12.978  1.00  1.660          C  
ATOM    404  CD  ARG A  26      -5.240 -24.909 -14.252  1.00  1.660          C  
ATOM    405  NE  ARG A  26      -5.506 -25.783 -15.368  1.00  1.660          N  
ATOM    406  CZ  ARG A  26      -6.747 -26.153 -15.774  1.00  1.660          C  
ATOM    407  NH1 ARG A  26      -7.785 -25.713 -15.102  1.00  1.660          N  
ATOM    408  NH2 ARG A  26      -6.909 -26.950 -16.820  1.00  1.660          N  
ATOM    409  H   ARG A  26      -3.050 -26.577 -11.786  1.00  1.610          H  
ATOM    410  HA  ARG A  26      -4.107 -24.655  -9.856  1.00  1.340          H  
ATOM    411 1HB  ARG A  26      -5.466 -23.943 -11.731  1.00  1.990          H  
ATOM    412 2HB  ARG A  26      -3.879 -24.287 -12.322  1.00  1.990          H  
ATOM    413 1HG  ARG A  26      -4.545 -26.468 -13.079  1.00  1.990          H  
ATOM    414 2HG  ARG A  26      -6.208 -25.972 -12.742  1.00  1.990          H  
ATOM    415 1HD  ARG A  26      -6.002 -24.168 -14.208  1.00  1.990          H  
ATOM    416 2HD  ARG A  26      -4.279 -24.419 -14.432  1.00  1.990          H  
ATOM    417  HE  ARG A  26      -4.686 -26.115 -15.878  1.00  1.990          H  
ATOM    418 1HH1 ARG A  26      -7.649 -25.129 -14.293  1.00  1.990          H  
ATOM    419 2HH1 ARG A  26      -8.757 -25.955 -15.337  1.00  1.990          H  
ATOM    420 1HH2 ARG A  26      -6.112 -27.301 -17.330  1.00  1.990          H  
ATOM    421 2HH2 ARG A  26      -7.841 -27.214 -17.108  1.00  1.990          H  
ATOM    422  N   ARG A  27      -5.279 -27.580 -10.056  1.00  1.290          N  
ATOM    423  CA  ARG A  27      -6.315 -28.495  -9.623  1.00  1.490          C  
ATOM    424  C   ARG A  27      -6.866 -28.073  -8.271  1.00  1.460          C  
ATOM    425  O   ARG A  27      -6.117 -27.828  -7.328  1.00  2.130          O  
ATOM    426  CB  ARG A  27      -5.757 -29.913  -9.563  1.00  2.010          C  
ATOM    427  CG  ARG A  27      -4.669 -30.147  -8.501  1.00  2.010          C  
ATOM    428  CD  ARG A  27      -4.060 -31.496  -8.599  1.00  2.010          C  
ATOM    429  NE  ARG A  27      -3.178 -31.645  -9.773  1.00  2.010          N  
ATOM    430  CZ  ARG A  27      -2.600 -32.816 -10.153  1.00  2.010          C  
ATOM    431  NH1 ARG A  27      -2.820 -33.922  -9.465  1.00  2.010          N  
ATOM    432  NH2 ARG A  27      -1.810 -32.863 -11.213  1.00  2.010          N  
ATOM    433  H   ARG A  27      -4.375 -27.966 -10.333  1.00  1.550          H  
ATOM    434  HA  ARG A  27      -7.126 -28.470 -10.353  1.00  1.790          H  
ATOM    435 1HB  ARG A  27      -6.569 -30.610  -9.357  1.00  2.410          H  
ATOM    436 2HB  ARG A  27      -5.342 -30.177 -10.534  1.00  2.410          H  
ATOM    437 1HG  ARG A  27      -3.878 -29.401  -8.611  1.00  2.410          H  
ATOM    438 2HG  ARG A  27      -5.099 -30.077  -7.505  1.00  2.410          H  
ATOM    439 1HD  ARG A  27      -3.470 -31.680  -7.704  1.00  2.410          H  
ATOM    440 2HD  ARG A  27      -4.856 -32.231  -8.673  1.00  2.410          H  
ATOM    441  HE  ARG A  27      -2.981 -30.795 -10.343  1.00  2.410          H  
ATOM    442 1HH1 ARG A  27      -3.418 -33.906  -8.653  1.00  2.410          H  
ATOM    443 2HH1 ARG A  27      -2.387 -34.788  -9.751  1.00  2.410          H  
ATOM    444 1HH2 ARG A  27      -1.617 -32.026 -11.747  1.00  2.410          H  
ATOM    445 2HH2 ARG A  27      -1.382 -33.732 -11.488  1.00  2.410          H  
ATOM    446  N   ARG A  28      -8.196 -27.984  -8.189  1.00  1.300          N  
ATOM    447  CA  ARG A  28      -8.940 -27.583  -6.985  1.00  1.480          C  
ATOM    448  C   ARG A  28      -8.646 -26.161  -6.494  1.00  1.310          C  
ATOM    449  O   ARG A  28      -9.151 -25.749  -5.442  1.00  1.420          O  
ATOM    450  CB  ARG A  28      -8.655 -28.538  -5.836  1.00  2.000          C  
ATOM    451  CG  ARG A  28      -9.035 -29.983  -6.075  1.00  2.000          C  
ATOM    452  CD  ARG A  28      -8.641 -30.840  -4.920  1.00  2.000          C  
ATOM    453  NE  ARG A  28      -9.350 -30.481  -3.689  1.00  2.000          N  
ATOM    454  CZ  ARG A  28     -10.597 -30.881  -3.339  1.00  2.000          C  
ATOM    455  NH1 ARG A  28     -11.305 -31.666  -4.133  1.00  2.000          N  
ATOM    456  NH2 ARG A  28     -11.112 -30.478  -2.188  1.00  2.000          N  
ATOM    457  H   ARG A  28      -8.727 -28.191  -9.024  1.00  1.560          H  
ATOM    458  HA  ARG A  28     -10.003 -27.641  -7.218  1.00  1.780          H  
ATOM    459 1HB  ARG A  28      -7.611 -28.503  -5.552  1.00  2.400          H  
ATOM    460 2HB  ARG A  28      -9.225 -28.208  -4.971  1.00  2.400          H  
ATOM    461 1HG  ARG A  28     -10.109 -30.051  -6.220  1.00  2.400          H  
ATOM    462 2HG  ARG A  28      -8.523 -30.351  -6.964  1.00  2.400          H  
ATOM    463 1HD  ARG A  28      -8.839 -31.885  -5.146  1.00  2.400          H  
ATOM    464 2HD  ARG A  28      -7.574 -30.712  -4.739  1.00  2.400          H  
ATOM    465  HE  ARG A  28      -8.843 -29.876  -3.039  1.00  2.400          H  
ATOM    466 1HH1 ARG A  28     -10.924 -31.980  -5.012  1.00  2.400          H  
ATOM    467 2HH1 ARG A  28     -12.234 -31.955  -3.861  1.00  2.400          H  
ATOM    468 1HH2 ARG A  28     -10.574 -29.881  -1.573  1.00  2.400          H  
ATOM    469 2HH2 ARG A  28     -12.038 -30.770  -1.917  1.00  2.400          H  
ATOM    470  N   TYR A  29      -7.886 -25.383  -7.255  1.00  1.160          N  
ATOM    471  CA  TYR A  29      -7.561 -24.073  -6.764  1.00  1.160          C  
ATOM    472  C   TYR A  29      -8.755 -23.163  -6.729  1.00  0.990          C  
ATOM    473  O   TYR A  29      -8.855 -22.339  -5.837  1.00  1.000          O  
ATOM    474  CB  TYR A  29      -6.409 -23.405  -7.489  1.00  1.620          C  
ATOM    475  CG  TYR A  29      -5.956 -22.180  -6.692  1.00  1.620          C  
ATOM    476  CD1 TYR A  29      -5.210 -22.384  -5.547  1.00  1.620          C  
ATOM    477  CD2 TYR A  29      -6.293 -20.891  -7.054  1.00  1.620          C  
ATOM    478  CE1 TYR A  29      -4.807 -21.321  -4.777  1.00  1.620          C  
ATOM    479  CE2 TYR A  29      -5.872 -19.825  -6.288  1.00  1.620          C  
ATOM    480  CZ  TYR A  29      -5.141 -20.038  -5.152  1.00  1.620          C  
ATOM    481  OH  TYR A  29      -4.732 -18.975  -4.381  1.00  1.620          O  
ATOM    482  H   TYR A  29      -7.493 -25.709  -8.144  1.00  1.390          H  
ATOM    483  HA  TYR A  29      -7.234 -24.191  -5.738  1.00  1.390          H  
ATOM    484 1HB  TYR A  29      -5.569 -24.099  -7.577  1.00  1.950          H  
ATOM    485 2HB  TYR A  29      -6.700 -23.107  -8.487  1.00  1.950          H  
ATOM    486  HD1 TYR A  29      -4.945 -23.396  -5.252  1.00  1.950          H  
ATOM    487  HD2 TYR A  29      -6.873 -20.712  -7.931  1.00  1.950          H  
ATOM    488  HE1 TYR A  29      -4.225 -21.494  -3.874  1.00  1.950          H  
ATOM    489  HE2 TYR A  29      -6.136 -18.810  -6.584  1.00  1.950          H  
ATOM    490  HH  TYR A  29      -5.033 -18.154  -4.779  1.00  1.950          H  
ATOM    491  N   LEU A  30      -9.662 -23.231  -7.693  1.00  0.950          N  
ATOM    492  CA  LEU A  30     -10.727 -22.248  -7.638  1.00  0.890          C  
ATOM    493  C   LEU A  30     -11.467 -22.284  -6.285  1.00  0.850          C  
ATOM    494  O   LEU A  30     -11.694 -21.207  -5.730  1.00  0.820          O  
ATOM    495  CB  LEU A  30     -11.675 -22.370  -8.842  1.00  1.270          C  
ATOM    496  CG  LEU A  30     -12.838 -21.417  -8.868  1.00  1.270          C  
ATOM    497  CD1 LEU A  30     -12.295 -19.949  -9.001  1.00  1.270          C  
ATOM    498  CD2 LEU A  30     -13.744 -21.819 -10.014  1.00  1.270          C  
ATOM    499  H   LEU A  30      -9.590 -23.918  -8.431  1.00  1.140          H  
ATOM    500  HA  LEU A  30     -10.254 -21.277  -7.700  1.00  1.070          H  
ATOM    501 1HB  LEU A  30     -11.116 -22.136  -9.714  1.00  1.520          H  
ATOM    502 2HB  LEU A  30     -12.017 -23.361  -8.995  1.00  1.520          H  
ATOM    503  HG  LEU A  30     -13.401 -21.482  -7.937  1.00  1.520          H  
ATOM    504 1HD1 LEU A  30     -13.092 -19.265  -9.020  1.00  1.520          H  
ATOM    505 2HD1 LEU A  30     -11.664 -19.689  -8.159  1.00  1.520          H  
ATOM    506 3HD1 LEU A  30     -11.720 -19.851  -9.927  1.00  1.520          H  
ATOM    507 1HD2 LEU A  30     -14.601 -21.175 -10.059  1.00  1.520          H  
ATOM    508 2HD2 LEU A  30     -13.197 -21.760 -10.955  1.00  1.520          H  
ATOM    509 3HD2 LEU A  30     -14.092 -22.845  -9.864  1.00  1.520          H  
ATOM    510  N   PRO A  31     -11.935 -23.447  -5.756  1.00  0.930          N  
ATOM    511  CA  PRO A  31     -12.465 -23.583  -4.411  1.00  1.040          C  
ATOM    512  C   PRO A  31     -11.536 -23.022  -3.335  1.00  1.020          C  
ATOM    513  O   PRO A  31     -12.016 -22.473  -2.338  1.00  1.080          O  
ATOM    514  CB  PRO A  31     -12.630 -25.095  -4.279  1.00  1.560          C  
ATOM    515  CG  PRO A  31     -12.922 -25.557  -5.681  1.00  1.560          C  
ATOM    516  CD  PRO A  31     -12.100 -24.677  -6.570  1.00  1.560          C  
ATOM    517  HA  PRO A  31     -13.444 -23.082  -4.365  1.00  1.250          H  
ATOM    518 1HB  PRO A  31     -11.696 -25.537  -3.879  1.00  1.870          H  
ATOM    519 2HB  PRO A  31     -13.430 -25.334  -3.568  1.00  1.870          H  
ATOM    520 1HG  PRO A  31     -12.653 -26.621  -5.784  1.00  1.870          H  
ATOM    521 2HG  PRO A  31     -13.999 -25.479  -5.892  1.00  1.870          H  
ATOM    522 1HD  PRO A  31     -11.174 -25.153  -6.819  1.00  1.870          H  
ATOM    523 2HD  PRO A  31     -12.729 -24.501  -7.423  1.00  1.870          H  
ATOM    524  N   TYR A  32     -10.211 -23.113  -3.537  1.00  0.990          N  
ATOM    525  CA  TYR A  32      -9.291 -22.594  -2.538  1.00  1.070          C  
ATOM    526  C   TYR A  32      -9.295 -21.074  -2.608  1.00  0.950          C  
ATOM    527  O   TYR A  32      -9.295 -20.410  -1.570  1.00  0.990          O  
ATOM    528  CB  TYR A  32      -7.878 -23.139  -2.756  1.00  1.470          C  
ATOM    529  CG  TYR A  32      -7.755 -24.681  -2.659  1.00  1.470          C  
ATOM    530  CD1 TYR A  32      -8.741 -25.467  -2.038  1.00  1.470          C  
ATOM    531  CD2 TYR A  32      -6.640 -25.307  -3.204  1.00  1.470          C  
ATOM    532  CE1 TYR A  32      -8.595 -26.834  -1.983  1.00  1.470          C  
ATOM    533  CE2 TYR A  32      -6.507 -26.672  -3.140  1.00  1.470          C  
ATOM    534  CZ  TYR A  32      -7.478 -27.433  -2.533  1.00  1.470          C  
ATOM    535  OH  TYR A  32      -7.338 -28.799  -2.466  1.00  1.470          O  
ATOM    536  H   TYR A  32      -9.818 -23.617  -4.342  1.00  1.190          H  
ATOM    537  HA  TYR A  32      -9.640 -22.868  -1.545  1.00  1.280          H  
ATOM    538 1HB  TYR A  32      -7.525 -22.832  -3.731  1.00  1.760          H  
ATOM    539 2HB  TYR A  32      -7.207 -22.699  -2.023  1.00  1.760          H  
ATOM    540  HD1 TYR A  32      -9.626 -25.025  -1.601  1.00  1.760          H  
ATOM    541  HD2 TYR A  32      -5.870 -24.716  -3.682  1.00  1.760          H  
ATOM    542  HE1 TYR A  32      -9.361 -27.439  -1.505  1.00  1.760          H  
ATOM    543  HE2 TYR A  32      -5.631 -27.153  -3.573  1.00  1.760          H  
ATOM    544  HH  TYR A  32      -6.485 -29.045  -2.842  1.00  1.760          H  
ATOM    545  N   ALA A  33      -9.301 -20.520  -3.822  1.00  0.890          N  
ATOM    546  CA  ALA A  33      -9.317 -19.078  -4.001  1.00  0.880          C  
ATOM    547  C   ALA A  33     -10.567 -18.500  -3.380  1.00  0.810          C  
ATOM    548  O   ALA A  33     -10.511 -17.507  -2.656  1.00  0.870          O  
ATOM    549  CB  ALA A  33      -9.297 -18.714  -5.477  1.00  1.240          C  
ATOM    550  H   ALA A  33      -9.272 -21.143  -4.625  1.00  1.070          H  
ATOM    551  HA  ALA A  33      -8.444 -18.659  -3.502  1.00  1.060          H  
ATOM    552 1HB  ALA A  33      -9.304 -17.637  -5.584  1.00  1.480          H  
ATOM    553 2HB  ALA A  33      -8.429 -19.114  -5.936  1.00  1.480          H  
ATOM    554 3HB  ALA A  33     -10.178 -19.132  -5.962  1.00  1.480          H  
ATOM    555  N   LEU A  34     -11.696 -19.173  -3.615  1.00  0.750          N  
ATOM    556  CA  LEU A  34     -12.961 -18.714  -3.085  1.00  0.740          C  
ATOM    557  C   LEU A  34     -12.968 -18.768  -1.572  1.00  0.750          C  
ATOM    558  O   LEU A  34     -13.437 -17.835  -0.934  1.00  0.800          O  
ATOM    559  CB  LEU A  34     -14.091 -19.563  -3.682  1.00  1.040          C  
ATOM    560  CG  LEU A  34     -14.343 -19.350  -5.207  1.00  1.040          C  
ATOM    561  CD1 LEU A  34     -15.291 -20.393  -5.749  1.00  1.040          C  
ATOM    562  CD2 LEU A  34     -14.948 -18.024  -5.417  1.00  1.040          C  
ATOM    563  H   LEU A  34     -11.661 -19.987  -4.236  1.00  0.900          H  
ATOM    564  HA  LEU A  34     -13.087 -17.676  -3.365  1.00  0.890          H  
ATOM    565 1HB  LEU A  34     -13.847 -20.612  -3.525  1.00  1.250          H  
ATOM    566 2HB  LEU A  34     -15.016 -19.340  -3.146  1.00  1.250          H  
ATOM    567  HG  LEU A  34     -13.406 -19.422  -5.751  1.00  1.250          H  
ATOM    568 1HD1 LEU A  34     -15.453 -20.219  -6.812  1.00  1.250          H  
ATOM    569 2HD1 LEU A  34     -14.868 -21.389  -5.607  1.00  1.250          H  
ATOM    570 3HD1 LEU A  34     -16.228 -20.307  -5.232  1.00  1.250          H  
ATOM    571 1HD2 LEU A  34     -15.128 -17.916  -6.457  1.00  1.250          H  
ATOM    572 2HD2 LEU A  34     -15.892 -17.968  -4.879  1.00  1.250          H  
ATOM    573 3HD2 LEU A  34     -14.300 -17.228  -5.086  1.00  1.250          H  
ATOM    574  N   SER A  35     -12.409 -19.830  -0.988  1.00  0.770          N  
ATOM    575  CA  SER A  35     -12.334 -19.925   0.459  1.00  0.820          C  
ATOM    576  C   SER A  35     -11.459 -18.809   1.028  1.00  0.800          C  
ATOM    577  O   SER A  35     -11.848 -18.103   1.960  1.00  0.850          O  
ATOM    578  CB  SER A  35     -11.781 -21.273   0.867  1.00  1.130          C  
ATOM    579  OG  SER A  35     -11.704 -21.386   2.262  1.00  1.130          O  
ATOM    580  H   SER A  35     -12.081 -20.620  -1.548  1.00  0.920          H  
ATOM    581  HA  SER A  35     -13.341 -19.819   0.863  1.00  0.980          H  
ATOM    582 1HB  SER A  35     -12.417 -22.061   0.463  1.00  1.350          H  
ATOM    583 2HB  SER A  35     -10.791 -21.403   0.432  1.00  1.350          H  
ATOM    584  HG  SER A  35     -11.354 -22.263   2.433  1.00  1.350          H  
ATOM    585  N   LEU A  36     -10.288 -18.575   0.428  1.00  0.810          N  
ATOM    586  CA  LEU A  36      -9.389 -17.545   0.939  1.00  0.890          C  
ATOM    587  C   LEU A  36     -10.042 -16.176   0.896  1.00  0.950          C  
ATOM    588  O   LEU A  36      -9.993 -15.423   1.875  1.00  1.030          O  
ATOM    589  CB  LEU A  36      -8.115 -17.487   0.077  1.00  1.210          C  
ATOM    590  CG  LEU A  36      -7.127 -18.673   0.182  1.00  1.210          C  
ATOM    591  CD1 LEU A  36      -6.090 -18.546  -0.944  1.00  1.210          C  
ATOM    592  CD2 LEU A  36      -6.435 -18.662   1.550  1.00  1.210          C  
ATOM    593  H   LEU A  36      -9.998 -19.163  -0.357  1.00  0.970          H  
ATOM    594  HA  LEU A  36      -9.148 -17.777   1.967  1.00  1.070          H  
ATOM    595 1HB  LEU A  36      -8.424 -17.417  -0.969  1.00  1.460          H  
ATOM    596 2HB  LEU A  36      -7.573 -16.577   0.329  1.00  1.460          H  
ATOM    597  HG  LEU A  36      -7.659 -19.609   0.058  1.00  1.460          H  
ATOM    598 1HD1 LEU A  36      -5.391 -19.380  -0.894  1.00  1.460          H  
ATOM    599 2HD1 LEU A  36      -6.597 -18.565  -1.909  1.00  1.460          H  
ATOM    600 3HD1 LEU A  36      -5.546 -17.610  -0.840  1.00  1.460          H  
ATOM    601 1HD2 LEU A  36      -5.737 -19.497   1.602  1.00  1.460          H  
ATOM    602 2HD2 LEU A  36      -5.891 -17.725   1.674  1.00  1.460          H  
ATOM    603 3HD2 LEU A  36      -7.166 -18.763   2.345  1.00  1.460          H  
ATOM    604  N   TYR A  37     -10.789 -15.911  -0.168  1.00  0.980          N  
ATOM    605  CA  TYR A  37     -11.416 -14.622  -0.374  1.00  1.140          C  
ATOM    606  C   TYR A  37     -12.700 -14.455   0.463  1.00  1.200          C  
ATOM    607  O   TYR A  37     -13.402 -13.439   0.337  1.00  1.460          O  
ATOM    608  CB  TYR A  37     -11.708 -14.440  -1.858  1.00  1.530          C  
ATOM    609  CG  TYR A  37     -10.488 -14.455  -2.805  1.00  1.530          C  
ATOM    610  CD1 TYR A  37     -10.716 -14.654  -4.153  1.00  1.530          C  
ATOM    611  CD2 TYR A  37      -9.169 -14.330  -2.353  1.00  1.530          C  
ATOM    612  CE1 TYR A  37      -9.667 -14.714  -5.042  1.00  1.530          C  
ATOM    613  CE2 TYR A  37      -8.126 -14.399  -3.255  1.00  1.530          C  
ATOM    614  CZ  TYR A  37      -8.377 -14.592  -4.596  1.00  1.530          C  
ATOM    615  OH  TYR A  37      -7.333 -14.674  -5.500  1.00  1.530          O  
ATOM    616  H   TYR A  37     -10.824 -16.594  -0.935  1.00  1.180          H  
ATOM    617  HA  TYR A  37     -10.718 -13.859  -0.061  1.00  1.370          H  
ATOM    618 1HB  TYR A  37     -12.337 -15.266  -2.159  1.00  1.840          H  
ATOM    619 2HB  TYR A  37     -12.257 -13.516  -2.017  1.00  1.840          H  
ATOM    620  HD1 TYR A  37     -11.733 -14.763  -4.512  1.00  1.840          H  
ATOM    621  HD2 TYR A  37      -8.942 -14.187  -1.304  1.00  1.840          H  
ATOM    622  HE1 TYR A  37      -9.855 -14.867  -6.095  1.00  1.840          H  
ATOM    623  HE2 TYR A  37      -7.101 -14.306  -2.902  1.00  1.840          H  
ATOM    624  HH  TYR A  37      -7.677 -14.875  -6.375  1.00  1.840          H  
ATOM    625  N   GLN A  38     -13.026 -15.490   1.254  1.00  1.120          N  
ATOM    626  CA  GLN A  38     -14.138 -15.544   2.179  1.00  1.250          C  
ATOM    627  C   GLN A  38     -13.648 -15.716   3.617  1.00  1.300          C  
ATOM    628  O   GLN A  38     -14.455 -16.025   4.498  1.00  1.510          O  
ATOM    629  CB  GLN A  38     -15.099 -16.687   1.838  1.00  1.700          C  
ATOM    630  CG  GLN A  38     -15.823 -16.503   0.551  1.00  1.700          C  
ATOM    631  CD  GLN A  38     -16.685 -17.675   0.140  1.00  1.700          C  
ATOM    632  OE1 GLN A  38     -16.312 -18.850   0.241  1.00  1.700          O  
ATOM    633  NE2 GLN A  38     -17.885 -17.352  -0.315  1.00  1.700          N  
ATOM    634  H   GLN A  38     -12.435 -16.328   1.260  1.00  1.340          H  
ATOM    635  HA  GLN A  38     -14.685 -14.610   2.108  1.00  1.500          H  
ATOM    636 1HB  GLN A  38     -14.536 -17.621   1.776  1.00  2.040          H  
ATOM    637 2HB  GLN A  38     -15.838 -16.796   2.627  1.00  2.040          H  
ATOM    638 1HG  GLN A  38     -16.494 -15.666   0.715  1.00  2.040          H  
ATOM    639 2HG  GLN A  38     -15.125 -16.271  -0.232  1.00  2.040          H  
ATOM    640 1HE2 GLN A  38     -18.523 -18.066  -0.593  1.00  2.040          H  
ATOM    641 2HE2 GLN A  38     -18.155 -16.385  -0.369  1.00  2.040          H  
ATOM    642  N   GLY A  39     -12.350 -15.510   3.880  1.00  1.160          N  
ATOM    643  CA  GLY A  39     -11.849 -15.675   5.244  1.00  1.240          C  
ATOM    644  C   GLY A  39     -11.045 -14.497   5.815  1.00  1.320          C  
ATOM    645  O   GLY A  39     -11.035 -13.377   5.297  1.00  1.610          O  
ATOM    646  H   GLY A  39     -11.692 -15.290   3.126  1.00  1.390          H  
ATOM    647 1HA  GLY A  39     -12.687 -15.881   5.907  1.00  1.490          H  
ATOM    648 2HA  GLY A  39     -11.225 -16.569   5.268  1.00  1.490          H  
ATOM    649  N   SER A  40     -10.306 -14.785   6.891  1.00  1.440          N  
ATOM    650  CA  SER A  40      -9.487 -13.810   7.621  1.00  1.670          C  
ATOM    651  C   SER A  40      -8.166 -13.523   6.912  1.00  1.470          C  
ATOM    652  O   SER A  40      -7.417 -12.622   7.290  1.00  1.660          O  
ATOM    653  CB  SER A  40      -9.210 -14.330   9.012  1.00  2.250          C  
ATOM    654  OG  SER A  40      -8.386 -15.462   8.961  1.00  2.250          O  
ATOM    655  H   SER A  40     -10.330 -15.727   7.263  1.00  1.730          H  
ATOM    656  HA  SER A  40     -10.044 -12.874   7.696  1.00  2.000          H  
ATOM    657 1HB  SER A  40      -8.733 -13.551   9.604  1.00  2.700          H  
ATOM    658 2HB  SER A  40     -10.151 -14.583   9.496  1.00  2.700          H  
ATOM    659  HG  SER A  40      -8.346 -15.804   9.859  1.00  2.700          H  
ATOM    660  N   SER A  41      -7.891 -14.301   5.870  1.00  1.200          N  
ATOM    661  CA  SER A  41      -6.672 -14.213   5.086  1.00  1.220          C  
ATOM    662  C   SER A  41      -6.731 -13.075   4.075  1.00  1.620          C  
ATOM    663  O   SER A  41      -5.726 -12.743   3.441  1.00  2.040          O  
ATOM    664  CB  SER A  41      -6.464 -15.511   4.316  1.00  1.700          C  
ATOM    665  OG  SER A  41      -6.275 -16.607   5.173  1.00  1.700          O  
ATOM    666  H   SER A  41      -8.550 -15.015   5.622  1.00  1.440          H  
ATOM    667  HA  SER A  41      -5.834 -14.043   5.762  1.00  1.460          H  
ATOM    668 1HB  SER A  41      -7.334 -15.690   3.674  1.00  2.040          H  
ATOM    669 2HB  SER A  41      -5.598 -15.406   3.662  1.00  2.040          H  
ATOM    670  HG  SER A  41      -6.080 -17.356   4.603  1.00  2.040          H  
ATOM    671  N   ILE A  42      -7.911 -12.491   3.895  1.00  1.990          N  
ATOM    672  CA  ILE A  42      -8.083 -11.431   2.918  1.00  2.580          C  
ATOM    673  C   ILE A  42      -8.457 -10.075   3.489  1.00  3.230          C  
ATOM    674  O   ILE A  42      -9.403  -9.938   4.260  1.00  3.540          O  
ATOM    675  CB  ILE A  42      -9.100 -11.849   1.852  1.00  3.380          C  
ATOM    676  CG1 ILE A  42      -9.290 -10.700   0.836  1.00  3.380          C  
ATOM    677  CG2 ILE A  42     -10.367 -12.309   2.494  1.00  3.380          C  
ATOM    678  CD1 ILE A  42      -9.982 -11.088  -0.394  1.00  3.380          C  
ATOM    679  H   ILE A  42      -8.714 -12.787   4.458  1.00  2.390          H  
ATOM    680  HA  ILE A  42      -7.133 -11.303   2.405  1.00  3.100          H  
ATOM    681  HB  ILE A  42      -8.692 -12.689   1.288  1.00  4.050          H  
ATOM    682 1HG1 ILE A  42      -9.875  -9.903   1.304  1.00  4.050          H  
ATOM    683 2HG1 ILE A  42      -8.314 -10.302   0.553  1.00  4.050          H  
ATOM    684 1HG2 ILE A  42     -11.048 -12.633   1.767  1.00  4.050          H  
ATOM    685 2HG2 ILE A  42     -10.142 -13.138   3.129  1.00  4.050          H  
ATOM    686 3HG2 ILE A  42     -10.811 -11.515   3.073  1.00  4.050          H  
ATOM    687 1HD1 ILE A  42     -10.061 -10.211  -1.026  1.00  4.050          H  
ATOM    688 2HD1 ILE A  42      -9.410 -11.852  -0.883  1.00  4.050          H  
ATOM    689 3HD1 ILE A  42     -10.965 -11.464  -0.183  1.00  4.050          H  
ATOM    690  N   GLU A  43      -7.717  -9.064   3.045  1.00  3.810          N  
ATOM    691  CA  GLU A  43      -7.916  -7.677   3.442  1.00  4.640          C  
ATOM    692  C   GLU A  43      -7.574  -6.722   2.304  1.00  4.770          C  
ATOM    693  O   GLU A  43      -6.611  -6.947   1.567  1.00  4.930          O  
ATOM    694  CB  GLU A  43      -7.059  -7.334   4.662  1.00  6.160          C  
ATOM    695  CG  GLU A  43      -7.274  -5.901   5.190  1.00  6.160          C  
ATOM    696  CD  GLU A  43      -6.600  -5.597   6.484  1.00  6.160          C  
ATOM    697  OE1 GLU A  43      -5.398  -5.678   6.555  1.00  6.160          O  
ATOM    698  OE2 GLU A  43      -7.313  -5.271   7.428  1.00  6.160          O  
ATOM    699  H   GLU A  43      -6.961  -9.281   2.410  1.00  4.570          H  
ATOM    700  HA  GLU A  43      -8.969  -7.534   3.700  1.00  5.570          H  
ATOM    701 1HB  GLU A  43      -7.243  -8.054   5.441  1.00  7.400          H  
ATOM    702 2HB  GLU A  43      -6.009  -7.420   4.389  1.00  7.400          H  
ATOM    703 1HG  GLU A  43      -6.885  -5.199   4.455  1.00  7.400          H  
ATOM    704 2HG  GLU A  43      -8.334  -5.719   5.282  1.00  7.400          H  
ATOM    705  N   GLY A  44      -8.371  -5.665   2.172  1.00  5.080          N  
ATOM    706  CA  GLY A  44      -8.145  -4.596   1.208  1.00  5.520          C  
ATOM    707  C   GLY A  44      -9.073  -4.629  -0.023  1.00  5.660          C  
ATOM    708  O   GLY A  44      -9.168  -5.650  -0.706  1.00  6.120          O  
ATOM    709  H   GLY A  44      -9.145  -5.559   2.837  1.00  6.100          H  
ATOM    710 1HA  GLY A  44      -8.228  -3.663   1.748  1.00  6.620          H  
ATOM    711 2HA  GLY A  44      -7.112  -4.650   0.869  1.00  6.620          H  
ATOM    712  N   SER A  45      -9.799  -3.519  -0.323  1.00  5.690          N  
ATOM    713  CA  SER A  45      -9.870  -2.258   0.442  1.00  6.280          C  
ATOM    714  C   SER A  45     -10.725  -2.425   1.707  1.00  6.390          C  
ATOM    715  O   SER A  45     -10.741  -1.555   2.584  1.00  6.570          O  
ATOM    716  CB  SER A  45     -10.452  -1.151  -0.415  1.00  8.560          C  
ATOM    717  OG  SER A  45     -11.795  -1.385  -0.695  1.00  8.560          O  
ATOM    718  H   SER A  45     -10.366  -3.548  -1.160  1.00  6.830          H  
ATOM    719  HA  SER A  45      -8.867  -1.941   0.721  1.00  7.540          H  
ATOM    720 1HB  SER A  45     -10.349  -0.199   0.104  1.00 10.270          H  
ATOM    721 2HB  SER A  45      -9.891  -1.080  -1.347  1.00 10.270          H  
ATOM    722  HG  SER A  45     -12.097  -0.621  -1.204  1.00 10.270          H  
ATOM    723  N   ARG A  46     -11.434  -3.555   1.769  1.00  6.650          N  
ATOM    724  CA  ARG A  46     -12.280  -3.929   2.895  1.00  7.150          C  
ATOM    725  C   ARG A  46     -11.425  -4.152   4.142  1.00  6.920          C  
ATOM    726  O   ARG A  46     -10.387  -4.817   4.071  1.00  7.030          O  
ATOM    727  CB  ARG A  46     -13.031  -5.224   2.598  1.00  9.810          C  
ATOM    728  CG  ARG A  46     -14.078  -5.694   3.667  1.00  9.810          C  
ATOM    729  CD  ARG A  46     -14.596  -7.021   3.301  1.00  9.810          C  
ATOM    730  NE  ARG A  46     -15.451  -7.669   4.317  1.00  9.810          N  
ATOM    731  CZ  ARG A  46     -16.826  -7.677   4.365  1.00  9.810          C  
ATOM    732  NH1 ARG A  46     -17.547  -7.087   3.434  1.00  9.810          N  
ATOM    733  NH2 ARG A  46     -17.490  -8.297   5.342  1.00  9.810          N  
ATOM    734  H   ARG A  46     -11.350  -4.182   0.984  1.00  7.980          H  
ATOM    735  HA  ARG A  46     -12.993  -3.144   3.073  1.00  8.580          H  
ATOM    736 1HB  ARG A  46     -13.538  -5.140   1.650  1.00 11.770          H  
ATOM    737 2HB  ARG A  46     -12.307  -6.032   2.496  1.00 11.770          H  
ATOM    738 1HG  ARG A  46     -13.628  -5.782   4.640  1.00 11.770          H  
ATOM    739 2HG  ARG A  46     -14.909  -4.999   3.713  1.00 11.770          H  
ATOM    740 1HD  ARG A  46     -15.166  -6.905   2.414  1.00 11.770          H  
ATOM    741 2HD  ARG A  46     -13.754  -7.672   3.109  1.00 11.770          H  
ATOM    742  HE  ARG A  46     -14.924  -8.157   5.053  1.00 11.770          H  
ATOM    743 1HH1 ARG A  46     -17.114  -6.615   2.628  1.00 11.770          H  
ATOM    744 2HH1 ARG A  46     -18.550  -7.126   3.501  1.00 11.770          H  
ATOM    745 1HH2 ARG A  46     -17.017  -8.806   6.098  1.00 11.770          H  
ATOM    746 2HH2 ARG A  46     -18.493  -8.293   5.343  1.00 11.770          H  
ATOM    747  N   ALA A  47     -11.847  -3.626   5.287  1.00  6.940          N  
ATOM    748  CA  ALA A  47     -11.115  -3.901   6.525  1.00  6.880          C  
ATOM    749  C   ALA A  47     -11.186  -5.399   6.793  1.00  6.470          C  
ATOM    750  O   ALA A  47     -12.246  -5.975   6.596  1.00  6.650          O  
ATOM    751  CB  ALA A  47     -11.724  -3.132   7.684  1.00  9.660          C  
ATOM    752  H   ALA A  47     -12.686  -3.041   5.286  1.00  8.330          H  
ATOM    753  HA  ALA A  47     -10.070  -3.618   6.391  1.00  8.260          H  
ATOM    754 1HB  ALA A  47     -11.171  -3.356   8.594  1.00 11.590          H  
ATOM    755 2HB  ALA A  47     -11.675  -2.064   7.478  1.00 11.590          H  
ATOM    756 3HB  ALA A  47     -12.768  -3.432   7.809  1.00 11.590          H  
ATOM    757  N   VAL A  48     -10.132  -6.034   7.329  1.00  6.230          N  
ATOM    758  CA  VAL A  48     -10.286  -7.471   7.589  1.00  6.110          C  
ATOM    759  C   VAL A  48     -11.360  -7.748   8.630  1.00  5.990          C  
ATOM    760  O   VAL A  48     -12.024  -8.788   8.581  1.00  6.370          O  
ATOM    761  CB  VAL A  48      -8.957  -8.135   8.029  1.00  8.600          C  
ATOM    762  CG1 VAL A  48      -8.537  -7.726   9.448  1.00  8.600          C  
ATOM    763  CG2 VAL A  48      -9.096  -9.673   7.906  1.00  8.600          C  
ATOM    764  H   VAL A  48      -9.226  -5.566   7.466  1.00  7.480          H  
ATOM    765  HA  VAL A  48     -10.593  -7.946   6.654  1.00  7.330          H  
ATOM    766  HB  VAL A  48      -8.187  -7.794   7.383  1.00 10.320          H  
ATOM    767 1HG1 VAL A  48      -7.580  -8.194   9.674  1.00 10.320          H  
ATOM    768 2HG1 VAL A  48      -8.426  -6.643   9.493  1.00 10.320          H  
ATOM    769 3HG1 VAL A  48      -9.262  -8.054  10.184  1.00 10.320          H  
ATOM    770 1HG2 VAL A  48      -8.152 -10.150   8.167  1.00 10.320          H  
ATOM    771 2HG2 VAL A  48      -9.873 -10.041   8.568  1.00 10.320          H  
ATOM    772 3HG2 VAL A  48      -9.352  -9.933   6.874  1.00 10.320          H  
ATOM    773  N   GLU A  49     -11.506  -6.866   9.613  1.00  5.750          N  
ATOM    774  CA  GLU A  49     -12.535  -7.102  10.595  1.00  5.850          C  
ATOM    775  C   GLU A  49     -13.864  -7.166   9.864  1.00  5.590          C  
ATOM    776  O   GLU A  49     -14.256  -6.216   9.190  1.00  5.770          O  
ATOM    777  CB  GLU A  49     -12.543  -5.996  11.651  1.00  8.150          C  
ATOM    778  CG  GLU A  49     -13.540  -6.212  12.782  1.00  8.150          C  
ATOM    779  CD  GLU A  49     -13.477  -5.141  13.832  1.00  8.150          C  
ATOM    780  OE1 GLU A  49     -12.656  -4.263  13.715  1.00  8.150          O  
ATOM    781  OE2 GLU A  49     -14.253  -5.203  14.753  1.00  8.150          O  
ATOM    782  H   GLU A  49     -10.911  -6.052   9.653  1.00  6.900          H  
ATOM    783  HA  GLU A  49     -12.352  -8.060  11.080  1.00  7.020          H  
ATOM    784 1HB  GLU A  49     -11.549  -5.906  12.089  1.00  9.780          H  
ATOM    785 2HB  GLU A  49     -12.779  -5.045  11.174  1.00  9.780          H  
ATOM    786 1HG  GLU A  49     -14.547  -6.230  12.368  1.00  9.780          H  
ATOM    787 2HG  GLU A  49     -13.348  -7.179  13.244  1.00  9.780          H  
ATOM    788  N   GLY A  50     -14.607  -8.243  10.077  1.00  5.510          N  
ATOM    789  CA  GLY A  50     -15.886  -8.426   9.408  1.00  5.530          C  
ATOM    790  C   GLY A  50     -15.822  -9.330   8.165  1.00  5.240          C  
ATOM    791  O   GLY A  50     -16.870  -9.748   7.670  1.00  6.050          O  
ATOM    792  H   GLY A  50     -14.248  -8.977  10.670  1.00  6.610          H  
ATOM    793 1HA  GLY A  50     -16.599  -8.844  10.119  1.00  6.640          H  
ATOM    794 2HA  GLY A  50     -16.274  -7.450   9.119  1.00  6.640          H  
ATOM    795  N   GLY A  51     -14.628  -9.636   7.644  1.00  4.330          N  
ATOM    796  CA  GLY A  51     -14.551 -10.519   6.481  1.00  4.330          C  
ATOM    797  C   GLY A  51     -13.372 -10.272   5.536  1.00  3.980          C  
ATOM    798  O   GLY A  51     -13.323  -9.126   5.104  1.00  4.080          O  
ATOM    799  H   GLY A  51     -13.767  -9.264   8.058  1.00  5.200          H  
ATOM    800 1HA  GLY A  51     -14.475 -11.529   6.873  1.00  5.200          H  
ATOM    801 2HA  GLY A  51     -15.479 -10.436   5.923  1.00  5.200          H  
ATOM    802  N   ALA A  52     -13.134 -11.283   4.651  1.00  4.000          N  
ATOM    803  CA  ALA A  52     -14.122 -12.073   3.865  1.00  3.740          C  
ATOM    804  C   ALA A  52     -15.086 -11.250   2.989  1.00  2.760          C  
ATOM    805  O   ALA A  52     -16.282 -11.260   3.266  1.00  3.260          O  
ATOM    806  CB  ALA A  52     -14.996 -13.002   4.722  1.00  5.340          C  
ATOM    807  H   ALA A  52     -12.424 -11.931   5.010  1.00  4.800          H  
ATOM    808  HA  ALA A  52     -13.533 -12.725   3.222  1.00  4.490          H  
ATOM    809 1HB  ALA A  52     -15.608 -13.607   4.059  1.00  6.410          H  
ATOM    810 2HB  ALA A  52     -14.356 -13.646   5.315  1.00  6.410          H  
ATOM    811 3HB  ALA A  52     -15.674 -12.519   5.369  1.00  6.410          H  
ATOM    812  N   PRO A  53     -14.606 -10.438   2.015  1.00  1.720          N  
ATOM    813  CA  PRO A  53     -15.404  -9.629   1.103  1.00  1.280          C  
ATOM    814  C   PRO A  53     -16.348 -10.401   0.172  1.00  1.070          C  
ATOM    815  O   PRO A  53     -17.327  -9.816  -0.294  1.00  1.010          O  
ATOM    816  CB  PRO A  53     -14.347  -8.871   0.288  1.00  1.920          C  
ATOM    817  CG  PRO A  53     -13.123  -9.718   0.382  1.00  1.920          C  
ATOM    818  CD  PRO A  53     -13.181 -10.350   1.766  1.00  1.920          C  
ATOM    819  HA  PRO A  53     -16.003  -8.930   1.701  1.00  1.540          H  
ATOM    820 1HB  PRO A  53     -14.714  -8.731  -0.721  1.00  2.300          H  
ATOM    821 2HB  PRO A  53     -14.187  -7.874   0.671  1.00  2.300          H  
ATOM    822 1HG  PRO A  53     -13.121 -10.475  -0.421  1.00  2.300          H  
ATOM    823 2HG  PRO A  53     -12.225  -9.098   0.243  1.00  2.300          H  
ATOM    824 1HD  PRO A  53     -12.780 -11.328   1.689  1.00  2.300          H  
ATOM    825 2HD  PRO A  53     -12.664  -9.732   2.519  1.00  2.300          H  
ATOM    826  N   ILE A  54     -16.117 -11.701  -0.132  1.00  1.140          N  
ATOM    827  CA  ILE A  54     -17.122 -12.286  -1.027  1.00  0.990          C  
ATOM    828  C   ILE A  54     -18.366 -12.573  -0.221  1.00  1.040          C  
ATOM    829  O   ILE A  54     -18.363 -13.415   0.679  1.00  1.220          O  
ATOM    830  CB  ILE A  54     -16.690 -13.617  -1.716  1.00  1.450          C  
ATOM    831  CG1 ILE A  54     -15.479 -13.442  -2.630  1.00  1.450          C  
ATOM    832  CG2 ILE A  54     -17.878 -14.218  -2.503  1.00  1.450          C  
ATOM    833  CD1 ILE A  54     -14.894 -14.775  -3.144  1.00  1.450          C  
ATOM    834  H   ILE A  54     -15.309 -12.249   0.184  1.00  1.370          H  
ATOM    835  HA  ILE A  54     -17.381 -11.571  -1.799  1.00  1.190          H  
ATOM    836  HB  ILE A  54     -16.390 -14.291  -0.968  1.00  1.740          H  
ATOM    837 1HG1 ILE A  54     -15.761 -12.843  -3.485  1.00  1.740          H  
ATOM    838 2HG1 ILE A  54     -14.703 -12.921  -2.068  1.00  1.740          H  
ATOM    839 1HG2 ILE A  54     -17.607 -15.148  -2.946  1.00  1.740          H  
ATOM    840 2HG2 ILE A  54     -18.718 -14.401  -1.844  1.00  1.740          H  
ATOM    841 3HG2 ILE A  54     -18.186 -13.522  -3.284  1.00  1.740          H  
ATOM    842 1HD1 ILE A  54     -14.032 -14.586  -3.759  1.00  1.740          H  
ATOM    843 2HD1 ILE A  54     -14.596 -15.390  -2.298  1.00  1.740          H  
ATOM    844 3HD1 ILE A  54     -15.614 -15.318  -3.734  1.00  1.740          H  
ATOM    845  N   SER A  55     -19.448 -11.885  -0.577  1.00  0.940          N  
ATOM    846  CA  SER A  55     -20.702 -12.048   0.136  1.00  1.100          C  
ATOM    847  C   SER A  55     -21.524 -13.089  -0.575  1.00  1.100          C  
ATOM    848  O   SER A  55     -22.323 -13.805   0.035  1.00  1.350          O  
ATOM    849  CB  SER A  55     -21.464 -10.739   0.176  1.00  1.480          C  
ATOM    850  OG  SER A  55     -21.837 -10.347  -1.118  1.00  1.480          O  
ATOM    851  H   SER A  55     -19.374 -11.226  -1.356  1.00  1.130          H  
ATOM    852  HA  SER A  55     -20.498 -12.384   1.152  1.00  1.320          H  
ATOM    853 1HB  SER A  55     -22.350 -10.851   0.797  1.00  1.770          H  
ATOM    854 2HB  SER A  55     -20.837  -9.968   0.628  1.00  1.770          H  
ATOM    855  HG  SER A  55     -22.286  -9.496  -1.023  1.00  1.770          H  
ATOM    856  N   PHE A  56     -21.272 -13.216  -1.872  1.00  0.900          N  
ATOM    857  CA  PHE A  56     -22.012 -14.166  -2.683  1.00  0.920          C  
ATOM    858  C   PHE A  56     -21.251 -14.733  -3.878  1.00  0.820          C  
ATOM    859  O   PHE A  56     -20.605 -14.009  -4.640  1.00  0.840          O  
ATOM    860  CB  PHE A  56     -23.321 -13.501  -3.121  1.00  1.280          C  
ATOM    861  CG  PHE A  56     -24.160 -14.288  -4.057  1.00  1.280          C  
ATOM    862  CD1 PHE A  56     -24.854 -15.402  -3.642  1.00  1.280          C  
ATOM    863  CD2 PHE A  56     -24.285 -13.877  -5.363  1.00  1.280          C  
ATOM    864  CE1 PHE A  56     -25.640 -16.100  -4.526  1.00  1.280          C  
ATOM    865  CE2 PHE A  56     -25.071 -14.557  -6.241  1.00  1.280          C  
ATOM    866  CZ  PHE A  56     -25.749 -15.676  -5.825  1.00  1.280          C  
ATOM    867  H   PHE A  56     -20.624 -12.542  -2.293  1.00  1.080          H  
ATOM    868  HA  PHE A  56     -22.272 -15.008  -2.042  1.00  1.100          H  
ATOM    869 1HB  PHE A  56     -23.920 -13.297  -2.232  1.00  1.540          H  
ATOM    870 2HB  PHE A  56     -23.105 -12.542  -3.578  1.00  1.540          H  
ATOM    871  HD1 PHE A  56     -24.773 -15.732  -2.605  1.00  1.540          H  
ATOM    872  HD2 PHE A  56     -23.757 -12.994  -5.683  1.00  1.540          H  
ATOM    873  HE1 PHE A  56     -26.180 -16.986  -4.195  1.00  1.540          H  
ATOM    874  HE2 PHE A  56     -25.161 -14.215  -7.272  1.00  1.540          H  
ATOM    875  HZ  PHE A  56     -26.374 -16.226  -6.525  1.00  1.540          H  
ATOM    876  N   VAL A  57     -21.342 -16.051  -4.049  1.00  0.780          N  
ATOM    877  CA  VAL A  57     -20.761 -16.706  -5.212  1.00  0.730          C  
ATOM    878  C   VAL A  57     -21.916 -17.057  -6.125  1.00  0.810          C  
ATOM    879  O   VAL A  57     -22.791 -17.838  -5.748  1.00  0.930          O  
ATOM    880  CB  VAL A  57     -19.974 -17.978  -4.819  1.00  1.040          C  
ATOM    881  CG1 VAL A  57     -19.414 -18.667  -6.071  1.00  1.040          C  
ATOM    882  CG2 VAL A  57     -18.838 -17.607  -3.874  1.00  1.040          C  
ATOM    883  H   VAL A  57     -21.857 -16.604  -3.376  1.00  0.940          H  
ATOM    884  HA  VAL A  57     -20.094 -16.022  -5.732  1.00  0.880          H  
ATOM    885  HB  VAL A  57     -20.642 -18.675  -4.327  1.00  1.250          H  
ATOM    886 1HG1 VAL A  57     -18.868 -19.551  -5.790  1.00  1.250          H  
ATOM    887 2HG1 VAL A  57     -20.233 -18.949  -6.719  1.00  1.250          H  
ATOM    888 3HG1 VAL A  57     -18.752 -18.006  -6.605  1.00  1.250          H  
ATOM    889 1HG2 VAL A  57     -18.286 -18.500  -3.593  1.00  1.250          H  
ATOM    890 2HG2 VAL A  57     -18.176 -16.922  -4.366  1.00  1.250          H  
ATOM    891 3HG2 VAL A  57     -19.243 -17.137  -2.985  1.00  1.250          H  
ATOM    892  N   ALA A  58     -21.932 -16.460  -7.316  1.00  0.790          N  
ATOM    893  CA  ALA A  58     -23.027 -16.668  -8.245  1.00  0.920          C  
ATOM    894  C   ALA A  58     -22.874 -18.006  -8.920  1.00  0.980          C  
ATOM    895  O   ALA A  58     -23.849 -18.726  -9.146  1.00  1.130          O  
ATOM    896  CB  ALA A  58     -23.070 -15.548  -9.267  1.00  1.240          C  
ATOM    897  H   ALA A  58     -21.148 -15.871  -7.596  1.00  0.950          H  
ATOM    898  HA  ALA A  58     -23.954 -16.691  -7.689  1.00  1.100          H  
ATOM    899 1HB  ALA A  58     -23.899 -15.714  -9.950  1.00  1.480          H  
ATOM    900 2HB  ALA A  58     -23.196 -14.595  -8.763  1.00  1.480          H  
ATOM    901 3HB  ALA A  58     -22.143 -15.540  -9.822  1.00  1.480          H  
ATOM    902  N   THR A  59     -21.633 -18.327  -9.259  1.00  0.910          N  
ATOM    903  CA  THR A  59     -21.354 -19.598  -9.898  1.00  1.020          C  
ATOM    904  C   THR A  59     -20.106 -20.208  -9.281  1.00  0.960          C  
ATOM    905  O   THR A  59     -19.075 -19.540  -9.111  1.00  0.920          O  
ATOM    906  CB  THR A  59     -21.114 -19.426 -11.406  1.00  1.380          C  
ATOM    907  OG1 THR A  59     -19.950 -18.655 -11.580  1.00  1.380          O  
ATOM    908  CG2 THR A  59     -22.274 -18.693 -12.070  1.00  1.380          C  
ATOM    909  H   THR A  59     -20.891 -17.660  -9.041  1.00  1.090          H  
ATOM    910  HA  THR A  59     -22.189 -20.277  -9.734  1.00  1.220          H  
ATOM    911  HB  THR A  59     -20.982 -20.404 -11.873  1.00  1.660          H  
ATOM    912  HG1 THR A  59     -19.183 -19.201 -11.400  1.00  1.660          H  
ATOM    913 1HG2 THR A  59     -22.063 -18.579 -13.129  1.00  1.660          H  
ATOM    914 2HG2 THR A  59     -23.188 -19.268 -11.937  1.00  1.660          H  
ATOM    915 3HG2 THR A  59     -22.397 -17.714 -11.628  1.00  1.660          H  
ATOM    916  N   TRP A  60     -20.136 -21.522  -9.085  1.00  1.070          N  
ATOM    917  CA  TRP A  60     -18.989 -22.240  -8.529  1.00  1.150          C  
ATOM    918  C   TRP A  60     -18.110 -22.873  -9.602  1.00  1.310          C  
ATOM    919  O   TRP A  60     -17.077 -23.470  -9.303  1.00  1.540          O  
ATOM    920  CB  TRP A  60     -19.507 -23.266  -7.528  1.00  1.580          C  
ATOM    921  CG  TRP A  60     -20.045 -22.589  -6.298  1.00  1.580          C  
ATOM    922  CD1 TRP A  60     -21.329 -22.181  -6.070  1.00  1.580          C  
ATOM    923  CD2 TRP A  60     -19.304 -22.254  -5.106  1.00  1.580          C  
ATOM    924  NE1 TRP A  60     -21.424 -21.598  -4.837  1.00  1.580          N  
ATOM    925  CE2 TRP A  60     -20.195 -21.633  -4.233  1.00  1.580          C  
ATOM    926  CE3 TRP A  60     -17.975 -22.413  -4.723  1.00  1.580          C  
ATOM    927  CZ2 TRP A  60     -19.799 -21.170  -2.991  1.00  1.580          C  
ATOM    928  CZ3 TRP A  60     -17.577 -21.948  -3.476  1.00  1.580          C  
ATOM    929  CH2 TRP A  60     -18.462 -21.340  -2.637  1.00  1.580          C  
ATOM    930  H   TRP A  60     -21.000 -22.020  -9.261  1.00  1.280          H  
ATOM    931  HA  TRP A  60     -18.379 -21.527  -7.975  1.00  1.380          H  
ATOM    932 1HB  TRP A  60     -20.300 -23.859  -7.980  1.00  1.890          H  
ATOM    933 2HB  TRP A  60     -18.706 -23.945  -7.240  1.00  1.890          H  
ATOM    934  HD1 TRP A  60     -22.154 -22.285  -6.769  1.00  1.890          H  
ATOM    935  HE1 TRP A  60     -22.261 -21.197  -4.433  1.00  1.890          H  
ATOM    936  HE3 TRP A  60     -17.261 -22.894  -5.389  1.00  1.890          H  
ATOM    937  HZ2 TRP A  60     -20.492 -20.680  -2.309  1.00  1.890          H  
ATOM    938  HZ3 TRP A  60     -16.535 -22.074  -3.186  1.00  1.890          H  
ATOM    939  HH2 TRP A  60     -18.114 -20.981  -1.668  1.00  1.890          H  
ATOM    940  N   THR A  61     -18.580 -22.824 -10.842  1.00  1.440          N  
ATOM    941  CA  THR A  61     -17.858 -23.283 -12.028  1.00  1.780          C  
ATOM    942  C   THR A  61     -18.361 -22.592 -13.288  1.00  1.830          C  
ATOM    943  O   THR A  61     -19.550 -22.636 -13.613  1.00  2.190          O  
ATOM    944  CB  THR A  61     -17.882 -24.825 -12.164  1.00  2.360          C  
ATOM    945  OG1 THR A  61     -17.142 -25.412 -11.078  1.00  2.360          O  
ATOM    946  CG2 THR A  61     -17.308 -25.301 -13.498  1.00  2.360          C  
ATOM    947  H   THR A  61     -19.466 -22.367 -10.979  1.00  1.730          H  
ATOM    948  HA  THR A  61     -16.809 -22.998 -11.910  1.00  2.140          H  
ATOM    949  HB  THR A  61     -18.916 -25.158 -12.093  1.00  2.830          H  
ATOM    950  HG1 THR A  61     -17.291 -24.894 -10.265  1.00  2.830          H  
ATOM    951 1HG2 THR A  61     -17.359 -26.387 -13.543  1.00  2.830          H  
ATOM    952 2HG2 THR A  61     -17.886 -24.883 -14.317  1.00  2.830          H  
ATOM    953 3HG2 THR A  61     -16.269 -24.983 -13.587  1.00  2.830          H  
ATOM    954  N   VAL A  62     -17.418 -22.002 -14.007  1.00  1.600          N  
ATOM    955  CA  VAL A  62     -17.588 -21.313 -15.276  1.00  1.750          C  
ATOM    956  C   VAL A  62     -16.535 -21.894 -16.252  1.00  1.660          C  
ATOM    957  O   VAL A  62     -15.352 -22.003 -15.908  1.00  1.500          O  
ATOM    958  CB  VAL A  62     -17.492 -19.770 -15.004  1.00  2.390          C  
ATOM    959  CG1 VAL A  62     -17.583 -18.941 -16.225  1.00  2.390          C  
ATOM    960  CG2 VAL A  62     -18.582 -19.372 -14.076  1.00  2.390          C  
ATOM    961  H   VAL A  62     -16.486 -21.988 -13.595  1.00  1.920          H  
ATOM    962  HA  VAL A  62     -18.582 -21.532 -15.670  1.00  2.100          H  
ATOM    963  HB  VAL A  62     -16.593 -19.560 -14.536  1.00  2.870          H  
ATOM    964 1HG1 VAL A  62     -17.514 -17.887 -15.946  1.00  2.870          H  
ATOM    965 2HG1 VAL A  62     -16.776 -19.172 -16.843  1.00  2.870          H  
ATOM    966 3HG1 VAL A  62     -18.526 -19.120 -16.739  1.00  2.870          H  
ATOM    967 1HG2 VAL A  62     -18.502 -18.307 -13.856  1.00  2.870          H  
ATOM    968 2HG2 VAL A  62     -19.552 -19.578 -14.530  1.00  2.870          H  
ATOM    969 3HG2 VAL A  62     -18.493 -19.923 -13.163  1.00  2.870          H  
ATOM    970  N   THR A  63     -16.968 -22.332 -17.450  1.00  1.820          N  
ATOM    971  CA  THR A  63     -16.037 -22.958 -18.414  1.00  1.780          C  
ATOM    972  C   THR A  63     -15.839 -22.416 -19.879  1.00  1.830          C  
ATOM    973  O   THR A  63     -15.337 -23.179 -20.701  1.00  1.940          O  
ATOM    974  CB  THR A  63     -16.424 -24.444 -18.562  1.00  2.510          C  
ATOM    975  OG1 THR A  63     -17.774 -24.541 -19.044  1.00  2.510          O  
ATOM    976  CG2 THR A  63     -16.339 -25.128 -17.209  1.00  2.510          C  
ATOM    977  H   THR A  63     -17.950 -22.262 -17.681  1.00  2.180          H  
ATOM    978  HA  THR A  63     -15.051 -22.927 -17.952  1.00  2.140          H  
ATOM    979  HB  THR A  63     -15.746 -24.938 -19.257  1.00  3.010          H  
ATOM    980  HG1 THR A  63     -17.785 -24.339 -19.988  1.00  3.010          H  
ATOM    981 1HG2 THR A  63     -16.614 -26.174 -17.317  1.00  3.010          H  
ATOM    982 2HG2 THR A  63     -15.322 -25.055 -16.824  1.00  3.010          H  
ATOM    983 3HG2 THR A  63     -17.019 -24.656 -16.517  1.00  3.010          H  
ATOM    984  N   PRO A  64     -16.253 -21.187 -20.288  1.00  1.850          N  
ATOM    985  CA  PRO A  64     -16.089 -20.639 -21.646  1.00  1.970          C  
ATOM    986  C   PRO A  64     -14.627 -20.381 -22.071  1.00  1.950          C  
ATOM    987  O   PRO A  64     -14.336 -20.212 -23.255  1.00  1.940          O  
ATOM    988  CB  PRO A  64     -16.877 -19.327 -21.563  1.00  2.960          C  
ATOM    989  CG  PRO A  64     -16.846 -18.959 -20.106  1.00  2.960          C  
ATOM    990  CD  PRO A  64     -16.830 -20.264 -19.363  1.00  2.960          C  
ATOM    991  HA  PRO A  64     -16.567 -21.328 -22.358  1.00  2.360          H  
ATOM    992 1HB  PRO A  64     -16.397 -18.569 -22.198  1.00  3.550          H  
ATOM    993 2HB  PRO A  64     -17.896 -19.472 -21.952  1.00  3.550          H  
ATOM    994 1HG  PRO A  64     -15.984 -18.341 -19.880  1.00  3.550          H  
ATOM    995 2HG  PRO A  64     -17.731 -18.354 -19.858  1.00  3.550          H  
ATOM    996 1HD  PRO A  64     -16.130 -20.163 -18.546  1.00  3.550          H  
ATOM    997 2HD  PRO A  64     -17.849 -20.543 -19.071  1.00  3.550          H  
ATOM    998  N   LEU A  65     -13.741 -20.283 -21.088  1.00  2.370          N  
ATOM    999  CA  LEU A  65     -12.320 -20.027 -21.255  1.00  2.640          C  
ATOM   1000  C   LEU A  65     -11.554 -21.290 -20.880  1.00  2.220          C  
ATOM   1001  O   LEU A  65     -12.093 -22.131 -20.174  1.00  2.370          O  
ATOM   1002  CB  LEU A  65     -11.868 -18.857 -20.344  1.00  3.590          C  
ATOM   1003  CG  LEU A  65     -12.103 -17.336 -20.794  1.00  3.590          C  
ATOM   1004  CD1 LEU A  65     -11.395 -17.043 -22.115  1.00  3.590          C  
ATOM   1005  CD2 LEU A  65     -13.567 -17.029 -20.920  1.00  3.590          C  
ATOM   1006  H   LEU A  65     -14.058 -20.435 -20.145  1.00  2.840          H  
ATOM   1007  HA  LEU A  65     -12.140 -19.798 -22.299  1.00  3.170          H  
ATOM   1008 1HB  LEU A  65     -12.402 -18.982 -19.423  1.00  4.310          H  
ATOM   1009 2HB  LEU A  65     -10.832 -18.974 -20.106  1.00  4.310          H  
ATOM   1010  HG  LEU A  65     -11.676 -16.686 -20.037  1.00  4.310          H  
ATOM   1011 1HD1 LEU A  65     -11.548 -15.996 -22.375  1.00  4.310          H  
ATOM   1012 2HD1 LEU A  65     -10.332 -17.228 -22.015  1.00  4.310          H  
ATOM   1013 3HD1 LEU A  65     -11.799 -17.664 -22.909  1.00  4.310          H  
ATOM   1014 1HD2 LEU A  65     -13.689 -15.984 -21.197  1.00  4.310          H  
ATOM   1015 2HD2 LEU A  65     -14.013 -17.648 -21.685  1.00  4.310          H  
ATOM   1016 3HD2 LEU A  65     -14.051 -17.203 -19.981  1.00  4.310          H  
ATOM   1017  N   PRO A  66     -10.295 -21.468 -21.332  1.00  2.080          N  
ATOM   1018  CA  PRO A  66      -9.400 -22.560 -20.955  1.00  2.130          C  
ATOM   1019  C   PRO A  66      -9.076 -22.578 -19.449  1.00  1.880          C  
ATOM   1020  O   PRO A  66      -8.538 -23.558 -18.937  1.00  2.120          O  
ATOM   1021  CB  PRO A  66      -8.152 -22.276 -21.809  1.00  3.190          C  
ATOM   1022  CG  PRO A  66      -8.232 -20.810 -22.155  1.00  3.190          C  
ATOM   1023  CD  PRO A  66      -9.700 -20.531 -22.317  1.00  3.190          C  
ATOM   1024  HA  PRO A  66      -9.860 -23.511 -21.252  1.00  2.560          H  
ATOM   1025 1HB  PRO A  66      -7.247 -22.523 -21.234  1.00  3.830          H  
ATOM   1026 2HB  PRO A  66      -8.146 -22.924 -22.697  1.00  3.830          H  
ATOM   1027 1HG  PRO A  66      -7.770 -20.214 -21.360  1.00  3.830          H  
ATOM   1028 2HG  PRO A  66      -7.659 -20.607 -23.075  1.00  3.830          H  
ATOM   1029 1HD  PRO A  66      -9.861 -19.496 -22.086  1.00  3.830          H  
ATOM   1030 2HD  PRO A  66     -10.033 -20.783 -23.337  1.00  3.830          H  
ATOM   1031  N   ALA A  67      -9.310 -21.450 -18.786  1.00  1.550          N  
ATOM   1032  CA  ALA A  67      -9.085 -21.260 -17.360  1.00  1.330          C  
ATOM   1033  C   ALA A  67     -10.196 -21.846 -16.520  1.00  1.150          C  
ATOM   1034  O   ALA A  67     -11.357 -21.771 -16.914  1.00  1.250          O  
ATOM   1035  CB  ALA A  67      -9.038 -19.783 -17.065  1.00  1.950          C  
ATOM   1036  H   ALA A  67      -9.748 -20.702 -19.288  1.00  1.860          H  
ATOM   1037  HA  ALA A  67      -8.164 -21.752 -17.084  1.00  1.600          H  
ATOM   1038 1HB  ALA A  67      -8.882 -19.659 -16.038  1.00  2.340          H  
ATOM   1039 2HB  ALA A  67      -8.250 -19.331 -17.612  1.00  2.340          H  
ATOM   1040 3HB  ALA A  67      -9.985 -19.328 -17.341  1.00  2.340          H  
ATOM   1041  N   ASP A  68      -9.895 -22.361 -15.325  1.00  1.080          N  
ATOM   1042  CA  ASP A  68     -11.037 -22.677 -14.470  1.00  1.050          C  
ATOM   1043  C   ASP A  68     -11.621 -21.324 -14.079  1.00  0.950          C  
ATOM   1044  O   ASP A  68     -10.851 -20.397 -13.780  1.00  0.900          O  
ATOM   1045  CB  ASP A  68     -10.682 -23.466 -13.206  1.00  1.480          C  
ATOM   1046  CG  ASP A  68     -10.284 -24.932 -13.428  1.00  1.480          C  
ATOM   1047  OD1 ASP A  68     -10.451 -25.472 -14.510  1.00  1.480          O  
ATOM   1048  OD2 ASP A  68      -9.814 -25.514 -12.482  1.00  1.480          O  
ATOM   1049  H   ASP A  68      -8.924 -22.470 -15.017  1.00  1.300          H  
ATOM   1050  HA  ASP A  68     -11.782 -23.232 -15.042  1.00  1.260          H  
ATOM   1051 1HB  ASP A  68      -9.865 -22.975 -12.697  1.00  1.780          H  
ATOM   1052 2HB  ASP A  68     -11.534 -23.441 -12.525  1.00  1.780          H  
ATOM   1053  N   MET A  69     -12.953 -21.185 -14.027  1.00  1.030          N  
ATOM   1054  CA  MET A  69     -13.508 -19.902 -13.618  1.00  0.980          C  
ATOM   1055  C   MET A  69     -14.680 -19.894 -12.643  1.00  0.950          C  
ATOM   1056  O   MET A  69     -15.431 -20.867 -12.518  1.00  1.070          O  
ATOM   1057  CB  MET A  69     -13.964 -19.136 -14.849  1.00  1.390          C  
ATOM   1058  CG  MET A  69     -12.959 -18.737 -15.800  1.00  1.390          C  
ATOM   1059  SD  MET A  69     -13.687 -17.855 -17.178  1.00  1.390          S  
ATOM   1060  CE  MET A  69     -14.346 -16.324 -16.509  1.00  1.390          C  
ATOM   1061  H   MET A  69     -13.588 -21.914 -14.355  1.00  1.240          H  
ATOM   1062  HA  MET A  69     -12.715 -19.365 -13.133  1.00  1.180          H  
ATOM   1063 1HB  MET A  69     -14.615 -19.751 -15.415  1.00  1.670          H  
ATOM   1064 2HB  MET A  69     -14.516 -18.263 -14.525  1.00  1.670          H  
ATOM   1065 1HG  MET A  69     -12.248 -18.131 -15.305  1.00  1.670          H  
ATOM   1066 2HG  MET A  69     -12.454 -19.610 -16.189  1.00  1.670          H  
ATOM   1067 1HE  MET A  69     -14.782 -15.740 -17.317  1.00  1.670          H  
ATOM   1068 2HE  MET A  69     -15.123 -16.525 -15.774  1.00  1.670          H  
ATOM   1069 3HE  MET A  69     -13.569 -15.743 -16.041  1.00  1.670          H  
ATOM   1070  N   THR A  70     -14.826 -18.745 -11.967  1.00  0.810          N  
ATOM   1071  CA  THR A  70     -16.012 -18.431 -11.123  1.00  0.770          C  
ATOM   1072  C   THR A  70     -16.615 -17.090 -11.438  1.00  0.700          C  
ATOM   1073  O   THR A  70     -16.010 -16.287 -12.151  1.00  0.720          O  
ATOM   1074  CB  THR A  70     -15.731 -18.323  -9.623  1.00  1.090          C  
ATOM   1075  OG1 THR A  70     -16.971 -18.218  -8.916  1.00  1.090          O  
ATOM   1076  CG2 THR A  70     -14.908 -17.062  -9.359  1.00  1.090          C  
ATOM   1077  H   THR A  70     -14.067 -18.069 -12.101  1.00  0.970          H  
ATOM   1078  HA  THR A  70     -16.771 -19.195 -11.290  1.00  0.920          H  
ATOM   1079  HB  THR A  70     -15.223 -19.189  -9.283  1.00  1.310          H  
ATOM   1080  HG1 THR A  70     -17.421 -19.092  -8.856  1.00  1.310          H  
ATOM   1081 1HG2 THR A  70     -14.706 -16.978  -8.327  1.00  1.310          H  
ATOM   1082 2HG2 THR A  70     -14.007 -17.160  -9.894  1.00  1.310          H  
ATOM   1083 3HG2 THR A  70     -15.395 -16.144  -9.663  1.00  1.310          H  
ATOM   1084  N   ARG A  71     -17.747 -16.815 -10.771  1.00  0.680          N  
ATOM   1085  CA  ARG A  71     -18.430 -15.518 -10.821  1.00  0.680          C  
ATOM   1086  C   ARG A  71     -18.877 -15.137  -9.406  1.00  0.630          C  
ATOM   1087  O   ARG A  71     -19.681 -15.846  -8.777  1.00  0.660          O  
ATOM   1088  CB  ARG A  71     -19.632 -15.562 -11.749  1.00  0.950          C  
ATOM   1089  CG  ARG A  71     -20.330 -14.240 -11.971  1.00  0.950          C  
ATOM   1090  CD  ARG A  71     -21.451 -14.394 -12.922  1.00  0.950          C  
ATOM   1091  NE  ARG A  71     -22.162 -13.139 -13.120  1.00  0.950          N  
ATOM   1092  CZ  ARG A  71     -21.854 -12.212 -14.059  1.00  0.950          C  
ATOM   1093  NH1 ARG A  71     -20.842 -12.415 -14.883  1.00  0.950          N  
ATOM   1094  NH2 ARG A  71     -22.574 -11.104 -14.146  1.00  0.950          N  
ATOM   1095  H   ARG A  71     -18.112 -17.562 -10.165  1.00  0.820          H  
ATOM   1096  HA  ARG A  71     -17.731 -14.760 -11.179  1.00  0.820          H  
ATOM   1097 1HB  ARG A  71     -19.337 -15.957 -12.717  1.00  1.140          H  
ATOM   1098 2HB  ARG A  71     -20.375 -16.232 -11.335  1.00  1.140          H  
ATOM   1099 1HG  ARG A  71     -20.727 -13.860 -11.028  1.00  1.140          H  
ATOM   1100 2HG  ARG A  71     -19.616 -13.519 -12.379  1.00  1.140          H  
ATOM   1101 1HD  ARG A  71     -21.081 -14.752 -13.880  1.00  1.140          H  
ATOM   1102 2HD  ARG A  71     -22.159 -15.123 -12.524  1.00  1.140          H  
ATOM   1103  HE  ARG A  71     -22.946 -12.945 -12.508  1.00  1.140          H  
ATOM   1104 1HH1 ARG A  71     -20.297 -13.267 -14.814  1.00  1.140          H  
ATOM   1105 2HH1 ARG A  71     -20.597 -11.731 -15.583  1.00  1.140          H  
ATOM   1106 1HH2 ARG A  71     -23.349 -10.952 -13.511  1.00  1.140          H  
ATOM   1107 2HH2 ARG A  71     -22.352 -10.410 -14.843  1.00  1.140          H  
ATOM   1108  N   CYS A  72     -18.352 -14.020  -8.885  1.00  0.660          N  
ATOM   1109  CA  CYS A  72     -18.628 -13.635  -7.494  1.00  0.700          C  
ATOM   1110  C   CYS A  72     -18.877 -12.147  -7.240  1.00  0.630          C  
ATOM   1111  O   CYS A  72     -18.525 -11.278  -8.039  1.00  0.700          O  
ATOM   1112  CB  CYS A  72     -17.437 -14.031  -6.640  1.00  0.960          C  
ATOM   1113  SG  CYS A  72     -17.050 -15.715  -6.685  1.00  0.960          S  
ATOM   1114  H   CYS A  72     -17.721 -13.449  -9.457  1.00  0.790          H  
ATOM   1115  HA  CYS A  72     -19.509 -14.178  -7.156  1.00  0.840          H  
ATOM   1116 1HB  CYS A  72     -16.591 -13.522  -7.021  1.00  1.160          H  
ATOM   1117 2HB  CYS A  72     -17.583 -13.728  -5.607  1.00  1.160          H  
ATOM   1118  HG  CYS A  72     -17.337 -15.900  -7.976  1.00  1.160          H  
ATOM   1119  N   HIS A  73     -19.443 -11.866  -6.062  1.00  0.660          N  
ATOM   1120  CA  HIS A  73     -19.746 -10.514  -5.607  1.00  0.700          C  
ATOM   1121  C   HIS A  73     -19.036 -10.088  -4.310  1.00  0.660          C  
ATOM   1122  O   HIS A  73     -19.236 -10.682  -3.229  1.00  0.640          O  
ATOM   1123  CB  HIS A  73     -21.256 -10.422  -5.440  1.00  0.960          C  
ATOM   1124  CG  HIS A  73     -21.992 -10.580  -6.740  1.00  0.960          C  
ATOM   1125  ND1 HIS A  73     -22.529  -9.509  -7.401  1.00  0.960          N  
ATOM   1126  CD2 HIS A  73     -22.248 -11.676  -7.515  1.00  0.960          C  
ATOM   1127  CE1 HIS A  73     -23.088  -9.925  -8.522  1.00  0.960          C  
ATOM   1128  NE2 HIS A  73     -22.940 -11.239  -8.619  1.00  0.960          N  
ATOM   1129  H   HIS A  73     -19.746 -12.648  -5.482  1.00  0.790          H  
ATOM   1130  HA  HIS A  73     -19.460  -9.811  -6.384  1.00  0.840          H  
ATOM   1131 1HB  HIS A  73     -21.588 -11.196  -4.756  1.00  1.160          H  
ATOM   1132 2HB  HIS A  73     -21.513  -9.470  -5.004  1.00  1.160          H  
ATOM   1133  HD1 HIS A  73     -22.904  -8.700  -6.882  1.00  1.160          H  
ATOM   1134  HD2 HIS A  73     -22.009 -12.736  -7.405  1.00  1.160          H  
ATOM   1135  HE1 HIS A  73     -23.569  -9.210  -9.191  1.00  1.160          H  
ATOM   1136  N   LEU A  74     -18.249  -8.998  -4.426  1.00  0.710          N  
ATOM   1137  CA  LEU A  74     -17.460  -8.431  -3.319  1.00  0.740          C  
ATOM   1138  C   LEU A  74     -18.032  -7.161  -2.704  1.00  0.750          C  
ATOM   1139  O   LEU A  74     -18.354  -6.189  -3.405  1.00  0.840          O  
ATOM   1140  CB  LEU A  74     -16.054  -8.040  -3.800  1.00  1.020          C  
ATOM   1141  CG  LEU A  74     -15.221  -9.107  -4.404  1.00  1.020          C  
ATOM   1142  CD1 LEU A  74     -13.967  -8.506  -4.982  1.00  1.020          C  
ATOM   1143  CD2 LEU A  74     -14.838 -10.137  -3.380  1.00  1.020          C  
ATOM   1144  H   LEU A  74     -18.195  -8.578  -5.360  1.00  0.850          H  
ATOM   1145  HA  LEU A  74     -17.401  -9.175  -2.539  1.00  0.890          H  
ATOM   1146 1HB  LEU A  74     -16.163  -7.268  -4.540  1.00  1.230          H  
ATOM   1147 2HB  LEU A  74     -15.507  -7.620  -2.952  1.00  1.230          H  
ATOM   1148  HG  LEU A  74     -15.794  -9.556  -5.176  1.00  1.230          H  
ATOM   1149 1HD1 LEU A  74     -13.376  -9.282  -5.449  1.00  1.230          H  
ATOM   1150 2HD1 LEU A  74     -14.233  -7.777  -5.726  1.00  1.230          H  
ATOM   1151 3HD1 LEU A  74     -13.387  -8.035  -4.194  1.00  1.230          H  
ATOM   1152 1HD2 LEU A  74     -14.248 -10.912  -3.844  1.00  1.230          H  
ATOM   1153 2HD2 LEU A  74     -14.257  -9.679  -2.610  1.00  1.230          H  
ATOM   1154 3HD2 LEU A  74     -15.715 -10.567  -2.960  1.00  1.230          H  
ATOM   1155  N   GLN A  75     -18.088  -7.133  -1.378  1.00  0.770          N  
ATOM   1156  CA  GLN A  75     -18.515  -5.932  -0.672  1.00  0.880          C  
ATOM   1157  C   GLN A  75     -17.331  -5.263   0.010  1.00  1.070          C  
ATOM   1158  O   GLN A  75     -16.740  -5.811   0.946  1.00  1.270          O  
ATOM   1159  CB  GLN A  75     -19.641  -6.230   0.316  1.00  1.190          C  
ATOM   1160  CG  GLN A  75     -20.112  -4.999   1.130  1.00  1.190          C  
ATOM   1161  CD  GLN A  75     -20.674  -3.921   0.215  1.00  1.190          C  
ATOM   1162  OE1 GLN A  75     -21.361  -4.250  -0.756  1.00  1.190          O  
ATOM   1163  NE2 GLN A  75     -20.406  -2.661   0.525  1.00  1.190          N  
ATOM   1164  H   GLN A  75     -17.847  -7.991  -0.868  1.00  0.920          H  
ATOM   1165  HA  GLN A  75     -18.904  -5.224  -1.405  1.00  1.060          H  
ATOM   1166 1HB  GLN A  75     -20.499  -6.629  -0.227  1.00  1.430          H  
ATOM   1167 2HB  GLN A  75     -19.314  -6.996   1.014  1.00  1.430          H  
ATOM   1168 1HG  GLN A  75     -20.896  -5.304   1.818  1.00  1.430          H  
ATOM   1169 2HG  GLN A  75     -19.273  -4.568   1.687  1.00  1.430          H  
ATOM   1170 1HE2 GLN A  75     -20.733  -1.902  -0.085  1.00  1.430          H  
ATOM   1171 2HE2 GLN A  75     -19.876  -2.436   1.373  1.00  1.430          H  
ATOM   1172  N   PHE A  76     -17.004  -4.063  -0.436  1.00  1.350          N  
ATOM   1173  CA  PHE A  76     -15.866  -3.346   0.111  1.00  1.660          C  
ATOM   1174  C   PHE A  76     -16.331  -2.294   1.104  1.00  1.640          C  
ATOM   1175  O   PHE A  76     -16.766  -1.219   0.695  1.00  1.630          O  
ATOM   1176  CB  PHE A  76     -15.110  -2.634  -0.999  1.00  2.200          C  
ATOM   1177  CG  PHE A  76     -14.496  -3.520  -2.026  1.00  2.200          C  
ATOM   1178  CD1 PHE A  76     -15.214  -3.880  -3.143  1.00  2.200          C  
ATOM   1179  CD2 PHE A  76     -13.200  -3.971  -1.905  1.00  2.200          C  
ATOM   1180  CE1 PHE A  76     -14.648  -4.651  -4.105  1.00  2.200          C  
ATOM   1181  CE2 PHE A  76     -12.631  -4.753  -2.891  1.00  2.200          C  
ATOM   1182  CZ  PHE A  76     -13.364  -5.086  -3.993  1.00  2.200          C  
ATOM   1183  H   PHE A  76     -17.548  -3.656  -1.191  1.00  1.620          H  
ATOM   1184  HA  PHE A  76     -15.214  -4.048   0.616  1.00  1.990          H  
ATOM   1185 1HB  PHE A  76     -15.784  -1.952  -1.508  1.00  2.640          H  
ATOM   1186 2HB  PHE A  76     -14.318  -2.033  -0.555  1.00  2.640          H  
ATOM   1187  HD1 PHE A  76     -16.243  -3.534  -3.260  1.00  2.640          H  
ATOM   1188  HD2 PHE A  76     -12.628  -3.692  -1.029  1.00  2.640          H  
ATOM   1189  HE1 PHE A  76     -15.217  -4.909  -4.950  1.00  2.640          H  
ATOM   1190  HE2 PHE A  76     -11.596  -5.104  -2.799  1.00  2.640          H  
ATOM   1191  HZ  PHE A  76     -12.917  -5.695  -4.779  1.00  2.640          H  
ATOM   1192  N   ASN A  77     -16.248  -2.591   2.393  1.00  1.760          N  
ATOM   1193  CA  ASN A  77     -16.729  -1.694   3.439  1.00  1.900          C  
ATOM   1194  C   ASN A  77     -18.152  -1.241   3.097  1.00  1.840          C  
ATOM   1195  O   ASN A  77     -19.053  -2.073   3.008  1.00  2.110          O  
ATOM   1196  CB  ASN A  77     -15.757  -0.538   3.614  1.00  2.600          C  
ATOM   1197  CG  ASN A  77     -14.374  -1.029   4.036  1.00  2.600          C  
ATOM   1198  OD1 ASN A  77     -14.217  -1.938   4.890  1.00  2.600          O  
ATOM   1199  ND2 ASN A  77     -13.376  -0.454   3.399  1.00  2.600          N  
ATOM   1200  H   ASN A  77     -15.873  -3.487   2.666  1.00  2.110          H  
ATOM   1201  HA  ASN A  77     -16.783  -2.247   4.379  1.00  2.280          H  
ATOM   1202 1HB  ASN A  77     -15.659   0.022   2.684  1.00  3.120          H  
ATOM   1203 2HB  ASN A  77     -16.134   0.149   4.377  1.00  3.120          H  
ATOM   1204 1HD2 ASN A  77     -12.397  -0.725   3.536  1.00  3.120          H  
ATOM   1205 2HD2 ASN A  77     -13.570   0.253   2.719  1.00  3.120          H  
ATOM   1206  N   ASN A  78     -18.372   0.067   2.920  1.00  2.200          N  
ATOM   1207  CA  ASN A  78     -19.696   0.606   2.619  1.00  2.240          C  
ATOM   1208  C   ASN A  78     -19.826   1.141   1.188  1.00  2.080          C  
ATOM   1209  O   ASN A  78     -20.684   1.980   0.903  1.00  2.250          O  
ATOM   1210  CB  ASN A  78     -20.038   1.659   3.653  1.00  3.120          C  
ATOM   1211  CG  ASN A  78     -19.053   2.777   3.631  1.00  3.120          C  
ATOM   1212  OD1 ASN A  78     -17.925   2.579   3.142  1.00  3.120          O  
ATOM   1213  ND2 ASN A  78     -19.424   3.925   4.144  1.00  3.120          N  
ATOM   1214  H   ASN A  78     -17.606   0.731   2.987  1.00  2.640          H  
ATOM   1215  HA  ASN A  78     -20.421  -0.204   2.714  1.00  2.690          H  
ATOM   1216 1HB  ASN A  78     -21.035   2.058   3.459  1.00  3.740          H  
ATOM   1217 2HB  ASN A  78     -20.048   1.211   4.645  1.00  3.740          H  
ATOM   1218 1HD2 ASN A  78     -18.790   4.698   4.150  1.00  3.740          H  
ATOM   1219 2HD2 ASN A  78     -20.342   4.028   4.525  1.00  3.740          H  
ATOM   1220  N   ASP A  79     -18.966   0.655   0.296  1.00  1.840          N  
ATOM   1221  CA  ASP A  79     -18.933   1.030  -1.112  1.00  1.760          C  
ATOM   1222  C   ASP A  79     -19.883   0.169  -1.964  1.00  1.500          C  
ATOM   1223  O   ASP A  79     -20.604  -0.708  -1.467  1.00  1.400          O  
ATOM   1224  CB  ASP A  79     -17.482   0.920  -1.618  1.00  2.500          C  
ATOM   1225  CG  ASP A  79     -17.116   1.856  -2.790  1.00  2.500          C  
ATOM   1226  OD1 ASP A  79     -17.996   2.221  -3.539  1.00  2.500          O  
ATOM   1227  OD2 ASP A  79     -15.960   2.187  -2.924  1.00  2.500          O  
ATOM   1228  H   ASP A  79     -18.267  -0.024   0.607  1.00  2.210          H  
ATOM   1229  HA  ASP A  79     -19.248   2.069  -1.197  1.00  2.110          H  
ATOM   1230 1HB  ASP A  79     -16.799   1.107  -0.790  1.00  3.000          H  
ATOM   1231 2HB  ASP A  79     -17.314  -0.108  -1.942  1.00  3.000          H  
ATOM   1232  N   ALA A  80     -19.917   0.441  -3.260  1.00  1.530          N  
ATOM   1233  CA  ALA A  80     -20.725  -0.317  -4.206  1.00  1.380          C  
ATOM   1234  C   ALA A  80     -20.281  -1.776  -4.256  1.00  1.110          C  
ATOM   1235  O   ALA A  80     -19.096  -2.070  -4.101  1.00  1.100          O  
ATOM   1236  CB  ALA A  80     -20.618   0.289  -5.594  1.00  1.990          C  
ATOM   1237  H   ALA A  80     -19.329   1.205  -3.596  1.00  1.840          H  
ATOM   1238  HA  ALA A  80     -21.761  -0.288  -3.867  1.00  1.660          H  
ATOM   1239 1HB  ALA A  80     -21.238  -0.278  -6.287  1.00  2.390          H  
ATOM   1240 2HB  ALA A  80     -20.954   1.324  -5.566  1.00  2.390          H  
ATOM   1241 3HB  ALA A  80     -19.581   0.255  -5.930  1.00  2.390          H  
ATOM   1242  N   GLU A  81     -21.226  -2.689  -4.474  1.00  1.030          N  
ATOM   1243  CA  GLU A  81     -20.899  -4.106  -4.637  1.00  0.920          C  
ATOM   1244  C   GLU A  81     -20.233  -4.336  -5.986  1.00  0.850          C  
ATOM   1245  O   GLU A  81     -20.721  -3.852  -7.012  1.00  0.930          O  
ATOM   1246  CB  GLU A  81     -22.153  -4.970  -4.524  1.00  1.330          C  
ATOM   1247  CG  GLU A  81     -21.901  -6.478  -4.622  1.00  1.330          C  
ATOM   1248  CD  GLU A  81     -23.158  -7.275  -4.480  1.00  1.330          C  
ATOM   1249  OE1 GLU A  81     -23.651  -7.756  -5.479  1.00  1.330          O  
ATOM   1250  OE2 GLU A  81     -23.609  -7.446  -3.379  1.00  1.330          O  
ATOM   1251  H   GLU A  81     -22.189  -2.393  -4.551  1.00  1.240          H  
ATOM   1252  HA  GLU A  81     -20.199  -4.398  -3.847  1.00  1.100          H  
ATOM   1253 1HB  GLU A  81     -22.636  -4.777  -3.564  1.00  1.600          H  
ATOM   1254 2HB  GLU A  81     -22.857  -4.697  -5.309  1.00  1.600          H  
ATOM   1255 1HG  GLU A  81     -21.451  -6.714  -5.587  1.00  1.600          H  
ATOM   1256 2HG  GLU A  81     -21.192  -6.772  -3.842  1.00  1.600          H  
ATOM   1257  N   LEU A  82     -19.136  -5.087  -6.000  1.00  0.840          N  
ATOM   1258  CA  LEU A  82     -18.420  -5.368  -7.239  1.00  0.900          C  
ATOM   1259  C   LEU A  82     -18.595  -6.787  -7.759  1.00  0.780          C  
ATOM   1260  O   LEU A  82     -18.401  -7.764  -7.031  1.00  0.740          O  
ATOM   1261  CB  LEU A  82     -16.933  -5.139  -7.017  1.00  1.240          C  
ATOM   1262  CG  LEU A  82     -15.961  -5.362  -8.206  1.00  1.240          C  
ATOM   1263  CD1 LEU A  82     -16.204  -4.353  -9.322  1.00  1.240          C  
ATOM   1264  CD2 LEU A  82     -14.576  -5.198  -7.703  1.00  1.240          C  
ATOM   1265  H   LEU A  82     -18.795  -5.450  -5.106  1.00  1.010          H  
ATOM   1266  HA  LEU A  82     -18.783  -4.677  -7.997  1.00  1.080          H  
ATOM   1267 1HB  LEU A  82     -16.793  -4.179  -6.599  1.00  1.480          H  
ATOM   1268 2HB  LEU A  82     -16.645  -5.859  -6.272  1.00  1.480          H  
ATOM   1269  HG  LEU A  82     -16.090  -6.363  -8.621  1.00  1.480          H  
ATOM   1270 1HD1 LEU A  82     -15.501  -4.526 -10.127  1.00  1.480          H  
ATOM   1271 2HD1 LEU A  82     -17.208  -4.452  -9.721  1.00  1.480          H  
ATOM   1272 3HD1 LEU A  82     -16.069  -3.354  -8.976  1.00  1.480          H  
ATOM   1273 1HD2 LEU A  82     -13.930  -5.341  -8.516  1.00  1.480          H  
ATOM   1274 2HD2 LEU A  82     -14.440  -4.203  -7.301  1.00  1.480          H  
ATOM   1275 3HD2 LEU A  82     -14.374  -5.924  -6.941  1.00  1.480          H  
ATOM   1276  N   THR A  83     -18.898  -6.900  -9.042  1.00  0.850          N  
ATOM   1277  CA  THR A  83     -19.005  -8.209  -9.681  1.00  0.800          C  
ATOM   1278  C   THR A  83     -17.661  -8.549 -10.310  1.00  0.740          C  
ATOM   1279  O   THR A  83     -17.106  -7.731 -11.050  1.00  0.770          O  
ATOM   1280  CB  THR A  83     -20.086  -8.228 -10.791  1.00  1.140          C  
ATOM   1281  OG1 THR A  83     -21.364  -7.911 -10.231  1.00  1.140          O  
ATOM   1282  CG2 THR A  83     -20.163  -9.637 -11.423  1.00  1.140          C  
ATOM   1283  H   THR A  83     -19.064  -6.061  -9.585  1.00  1.020          H  
ATOM   1284  HA  THR A  83     -19.243  -8.968  -8.933  1.00  0.960          H  
ATOM   1285  HB  THR A  83     -19.839  -7.497 -11.562  1.00  1.370          H  
ATOM   1286  HG1 THR A  83     -21.367  -6.994  -9.943  1.00  1.370          H  
ATOM   1287 1HG2 THR A  83     -20.927  -9.640 -12.188  1.00  1.370          H  
ATOM   1288 2HG2 THR A  83     -19.209  -9.909 -11.875  1.00  1.370          H  
ATOM   1289 3HG2 THR A  83     -20.416 -10.367 -10.648  1.00  1.370          H  
ATOM   1290  N   TYR A  84     -17.141  -9.744 -10.068  1.00  0.730          N  
ATOM   1291  CA  TYR A  84     -15.874 -10.068 -10.705  1.00  0.790          C  
ATOM   1292  C   TYR A  84     -15.769 -11.560 -10.989  1.00  0.800          C  
ATOM   1293  O   TYR A  84     -16.583 -12.362 -10.512  1.00  0.830          O  
ATOM   1294  CB  TYR A  84     -14.689  -9.653  -9.827  1.00  1.080          C  
ATOM   1295  CG  TYR A  84     -14.388 -10.564  -8.712  1.00  1.080          C  
ATOM   1296  CD1 TYR A  84     -13.271 -11.371  -8.831  1.00  1.080          C  
ATOM   1297  CD2 TYR A  84     -15.192 -10.681  -7.628  1.00  1.080          C  
ATOM   1298  CE1 TYR A  84     -12.959 -12.248  -7.859  1.00  1.080          C  
ATOM   1299  CE2 TYR A  84     -14.862 -11.595  -6.655  1.00  1.080          C  
ATOM   1300  CZ  TYR A  84     -13.753 -12.363  -6.775  1.00  1.080          C  
ATOM   1301  OH  TYR A  84     -13.435 -13.260  -5.812  1.00  1.080          O  
ATOM   1302  H   TYR A  84     -17.615 -10.394  -9.436  1.00  0.880          H  
ATOM   1303  HA  TYR A  84     -15.837  -9.551 -11.650  1.00  0.950          H  
ATOM   1304 1HB  TYR A  84     -13.799  -9.592 -10.438  1.00  1.300          H  
ATOM   1305 2HB  TYR A  84     -14.874  -8.663  -9.410  1.00  1.300          H  
ATOM   1306  HD1 TYR A  84     -12.633 -11.289  -9.711  1.00  1.300          H  
ATOM   1307  HD2 TYR A  84     -16.090 -10.067  -7.531  1.00  1.300          H  
ATOM   1308  HE1 TYR A  84     -12.090 -12.859  -7.950  1.00  1.300          H  
ATOM   1309  HE2 TYR A  84     -15.501 -11.712  -5.786  1.00  1.300          H  
ATOM   1310  HH  TYR A  84     -14.140 -13.293  -5.161  1.00  1.300          H  
ATOM   1311  N   GLU A  85     -14.770 -11.928 -11.777  1.00  0.810          N  
ATOM   1312  CA  GLU A  85     -14.531 -13.319 -12.134  1.00  0.870          C  
ATOM   1313  C   GLU A  85     -13.076 -13.715 -11.840  1.00  0.860          C  
ATOM   1314  O   GLU A  85     -12.193 -12.858 -11.782  1.00  0.990          O  
ATOM   1315  CB  GLU A  85     -14.894 -13.507 -13.615  1.00  1.190          C  
ATOM   1316  CG  GLU A  85     -16.389 -13.111 -13.929  1.00  1.190          C  
ATOM   1317  CD  GLU A  85     -16.828 -13.308 -15.353  1.00  1.190          C  
ATOM   1318  OE1 GLU A  85     -16.158 -13.993 -16.069  1.00  1.190          O  
ATOM   1319  OE2 GLU A  85     -17.838 -12.756 -15.729  1.00  1.190          O  
ATOM   1320  H   GLU A  85     -14.191 -11.187 -12.170  1.00  0.970          H  
ATOM   1321  HA  GLU A  85     -15.179 -13.953 -11.531  1.00  1.040          H  
ATOM   1322 1HB  GLU A  85     -14.238 -12.896 -14.237  1.00  1.430          H  
ATOM   1323 2HB  GLU A  85     -14.747 -14.550 -13.897  1.00  1.430          H  
ATOM   1324 1HG  GLU A  85     -17.040 -13.690 -13.280  1.00  1.430          H  
ATOM   1325 2HG  GLU A  85     -16.522 -12.062 -13.680  1.00  1.430          H  
ATOM   1326  N   ILE A  86     -12.839 -15.006 -11.632  1.00  0.800          N  
ATOM   1327  CA  ILE A  86     -11.463 -15.485 -11.383  1.00  0.850          C  
ATOM   1328  C   ILE A  86     -11.062 -16.408 -12.506  1.00  0.830          C  
ATOM   1329  O   ILE A  86     -11.804 -17.340 -12.797  1.00  0.810          O  
ATOM   1330  CB  ILE A  86     -11.311 -16.287 -10.057  1.00  1.170          C  
ATOM   1331  CG1 ILE A  86     -11.754 -15.446  -8.864  1.00  1.170          C  
ATOM   1332  CG2 ILE A  86      -9.838 -16.688  -9.874  1.00  1.170          C  
ATOM   1333  CD1 ILE A  86     -11.882 -16.203  -7.518  1.00  1.170          C  
ATOM   1334  H   ILE A  86     -13.647 -15.631 -11.705  1.00  0.960          H  
ATOM   1335  HA  ILE A  86     -10.775 -14.640 -11.373  1.00  1.020          H  
ATOM   1336  HB  ILE A  86     -11.887 -17.187 -10.098  1.00  1.400          H  
ATOM   1337 1HG1 ILE A  86     -11.049 -14.648  -8.749  1.00  1.400          H  
ATOM   1338 2HG1 ILE A  86     -12.724 -15.016  -9.093  1.00  1.400          H  
ATOM   1339 1HG2 ILE A  86      -9.710 -17.261  -8.968  1.00  1.400          H  
ATOM   1340 2HG2 ILE A  86      -9.517 -17.293 -10.703  1.00  1.400          H  
ATOM   1341 3HG2 ILE A  86      -9.217 -15.792  -9.828  1.00  1.400          H  
ATOM   1342 1HD1 ILE A  86     -12.216 -15.507  -6.751  1.00  1.400          H  
ATOM   1343 2HD1 ILE A  86     -12.600 -17.004  -7.601  1.00  1.400          H  
ATOM   1344 3HD1 ILE A  86     -10.938 -16.624  -7.220  1.00  1.400          H  
ATOM   1345  N   LEU A  87      -9.892 -16.171 -13.127  1.00  0.870          N  
ATOM   1346  CA  LEU A  87      -9.416 -17.000 -14.231  1.00  0.890          C  
ATOM   1347  C   LEU A  87      -8.066 -17.669 -13.921  1.00  0.780          C  
ATOM   1348  O   LEU A  87      -7.015 -17.009 -13.836  1.00  0.800          O  
ATOM   1349  CB  LEU A  87      -9.283 -16.137 -15.492  1.00  1.240          C  
ATOM   1350  CG  LEU A  87     -10.619 -15.583 -16.035  1.00  1.240          C  
ATOM   1351  CD1 LEU A  87     -10.902 -14.196 -15.446  1.00  1.240          C  
ATOM   1352  CD2 LEU A  87     -10.601 -15.549 -17.535  1.00  1.240          C  
ATOM   1353  H   LEU A  87      -9.330 -15.360 -12.858  1.00  1.040          H  
ATOM   1354  HA  LEU A  87     -10.142 -17.794 -14.408  1.00  1.070          H  
ATOM   1355 1HB  LEU A  87      -8.644 -15.290 -15.252  1.00  1.490          H  
ATOM   1356 2HB  LEU A  87      -8.807 -16.722 -16.276  1.00  1.490          H  
ATOM   1357  HG  LEU A  87     -11.393 -16.212 -15.712  1.00  1.490          H  
ATOM   1358 1HD1 LEU A  87     -11.853 -13.841 -15.818  1.00  1.490          H  
ATOM   1359 2HD1 LEU A  87     -10.946 -14.216 -14.377  1.00  1.490          H  
ATOM   1360 3HD1 LEU A  87     -10.131 -13.516 -15.745  1.00  1.490          H  
ATOM   1361 1HD2 LEU A  87     -11.561 -15.179 -17.899  1.00  1.490          H  
ATOM   1362 2HD2 LEU A  87      -9.823 -14.897 -17.863  1.00  1.490          H  
ATOM   1363 3HD2 LEU A  87     -10.430 -16.553 -17.914  1.00  1.490          H  
ATOM   1364  N   LEU A  88      -8.135 -18.993 -13.739  1.00  0.750          N  
ATOM   1365  CA  LEU A  88      -7.011 -19.874 -13.410  1.00  0.730          C  
ATOM   1366  C   LEU A  88      -6.515 -20.839 -14.537  1.00  0.780          C  
ATOM   1367  O   LEU A  88      -6.877 -22.015 -14.472  1.00  0.930          O  
ATOM   1368  CB  LEU A  88      -7.480 -20.727 -12.249  1.00  1.030          C  
ATOM   1369  CG  LEU A  88      -8.017 -19.956 -11.042  1.00  1.030          C  
ATOM   1370  CD1 LEU A  88      -8.530 -20.924 -10.119  1.00  1.030          C  
ATOM   1371  CD2 LEU A  88      -6.957 -19.075 -10.389  1.00  1.030          C  
ATOM   1372  H   LEU A  88      -9.074 -19.418 -13.801  1.00  0.900          H  
ATOM   1373  HA  LEU A  88      -6.165 -19.257 -13.111  1.00  0.880          H  
ATOM   1374 1HB  LEU A  88      -8.284 -21.352 -12.608  1.00  1.240          H  
ATOM   1375 2HB  LEU A  88      -6.664 -21.366 -11.921  1.00  1.240          H  
ATOM   1376  HG  LEU A  88      -8.848 -19.341 -11.359  1.00  1.240          H  
ATOM   1377 1HD1 LEU A  88      -8.953 -20.403  -9.274  1.00  1.240          H  
ATOM   1378 2HD1 LEU A  88      -9.283 -21.499 -10.629  1.00  1.240          H  
ATOM   1379 3HD1 LEU A  88      -7.737 -21.576  -9.800  1.00  1.240          H  
ATOM   1380 1HD2 LEU A  88      -7.391 -18.562  -9.537  1.00  1.240          H  
ATOM   1381 2HD2 LEU A  88      -6.128 -19.680 -10.050  1.00  1.240          H  
ATOM   1382 3HD2 LEU A  88      -6.608 -18.340 -11.103  1.00  1.240          H  
ATOM   1383  N   PRO A  89      -5.901 -20.401 -15.658  1.00  0.810          N  
ATOM   1384  CA  PRO A  89      -5.332 -21.241 -16.722  1.00  0.960          C  
ATOM   1385  C   PRO A  89      -3.915 -21.750 -16.420  1.00  0.970          C  
ATOM   1386  O   PRO A  89      -3.197 -21.136 -15.622  1.00  1.030          O  
ATOM   1387  CB  PRO A  89      -5.298 -20.286 -17.895  1.00  1.440          C  
ATOM   1388  CG  PRO A  89      -5.015 -18.973 -17.253  1.00  1.440          C  
ATOM   1389  CD  PRO A  89      -5.755 -18.973 -15.929  1.00  1.440          C  
ATOM   1390  HA  PRO A  89      -5.993 -22.095 -16.924  1.00  1.150          H  
ATOM   1391 1HB  PRO A  89      -4.493 -20.593 -18.580  1.00  1.730          H  
ATOM   1392 2HB  PRO A  89      -6.238 -20.332 -18.460  1.00  1.730          H  
ATOM   1393 1HG  PRO A  89      -3.937 -18.926 -17.097  1.00  1.730          H  
ATOM   1394 2HG  PRO A  89      -5.299 -18.143 -17.917  1.00  1.730          H  
ATOM   1395 1HD  PRO A  89      -5.138 -18.495 -15.152  1.00  1.730          H  
ATOM   1396 2HD  PRO A  89      -6.699 -18.480 -16.063  1.00  1.730          H  
ATOM   1397  N   ASN A  90      -3.468 -22.755 -17.179  1.00  1.200          N  
ATOM   1398  CA  ASN A  90      -2.070 -23.190 -17.128  1.00  1.410          C  
ATOM   1399  C   ASN A  90      -1.243 -22.057 -17.729  1.00  1.450          C  
ATOM   1400  O   ASN A  90      -1.816 -21.060 -18.177  1.00  1.330          O  
ATOM   1401  CB  ASN A  90      -1.824 -24.440 -17.952  1.00  1.890          C  
ATOM   1402  CG  ASN A  90      -2.495 -25.715 -17.510  1.00  1.890          C  
ATOM   1403  OD1 ASN A  90      -2.646 -26.086 -16.320  1.00  1.890          O  
ATOM   1404  ND2 ASN A  90      -2.928 -26.434 -18.526  1.00  1.890          N  
ATOM   1405  H   ASN A  90      -4.104 -23.230 -17.812  1.00  1.440          H  
ATOM   1406  HA  ASN A  90      -1.771 -23.348 -16.104  1.00  1.690          H  
ATOM   1407 1HB  ASN A  90      -2.144 -24.236 -18.946  1.00  2.270          H  
ATOM   1408 2HB  ASN A  90      -0.751 -24.625 -18.001  1.00  2.270          H  
ATOM   1409 1HD2 ASN A  90      -3.396 -27.302 -18.383  1.00  2.270          H  
ATOM   1410 2HD2 ASN A  90      -2.777 -26.101 -19.499  1.00  2.270          H  
ATOM   1411  N   HIS A  91       0.082 -22.162 -17.762  1.00  1.880          N  
ATOM   1412  CA  HIS A  91       0.818 -21.057 -18.388  1.00  2.120          C  
ATOM   1413  C   HIS A  91       1.596 -21.427 -19.681  1.00  2.000          C  
ATOM   1414  O   HIS A  91       2.736 -21.862 -19.552  1.00  2.320          O  
ATOM   1415  CB  HIS A  91       1.758 -20.410 -17.358  1.00  2.870          C  
ATOM   1416  CG  HIS A  91       2.451 -19.158 -17.766  1.00  2.870          C  
ATOM   1417  ND1 HIS A  91       3.234 -18.430 -16.883  1.00  2.870          N  
ATOM   1418  CD2 HIS A  91       2.515 -18.502 -18.941  1.00  2.870          C  
ATOM   1419  CE1 HIS A  91       3.725 -17.384 -17.504  1.00  2.870          C  
ATOM   1420  NE2 HIS A  91       3.308 -17.413 -18.750  1.00  2.870          N  
ATOM   1421  H   HIS A  91       0.526 -22.983 -17.338  1.00  2.260          H  
ATOM   1422  HA  HIS A  91       0.145 -20.300 -18.607  1.00  2.540          H  
ATOM   1423 1HB  HIS A  91       1.224 -20.244 -16.428  1.00  3.450          H  
ATOM   1424 2HB  HIS A  91       2.540 -21.055 -17.165  1.00  3.450          H  
ATOM   1425  HD1 HIS A  91       3.519 -18.713 -15.967  1.00  3.450          H  
ATOM   1426  HD2 HIS A  91       2.084 -18.681 -19.920  1.00  3.450          H  
ATOM   1427  HE1 HIS A  91       4.370 -16.678 -16.980  1.00  3.450          H  
ATOM   1428  N   GLU A  92       1.091 -21.229 -20.962  1.00  1.900          N  
ATOM   1429  CA  GLU A  92      -0.203 -20.808 -21.635  1.00  1.890          C  
ATOM   1430  C   GLU A  92      -0.758 -19.348 -21.442  1.00  1.590          C  
ATOM   1431  O   GLU A  92      -0.786 -18.548 -22.397  1.00  1.800          O  
ATOM   1432  CB  GLU A  92      -1.325 -21.811 -21.335  1.00  2.650          C  
ATOM   1433  CG  GLU A  92      -1.158 -23.238 -21.889  1.00  2.650          C  
ATOM   1434  CD  GLU A  92      -2.374 -24.170 -21.566  1.00  2.650          C  
ATOM   1435  OE1 GLU A  92      -3.442 -23.660 -21.281  1.00  2.650          O  
ATOM   1436  OE2 GLU A  92      -2.200 -25.369 -21.516  1.00  2.650          O  
ATOM   1437  H   GLU A  92       1.793 -21.455 -21.654  1.00  2.280          H  
ATOM   1438  HA  GLU A  92      -0.025 -20.911 -22.705  1.00  2.270          H  
ATOM   1439 1HB  GLU A  92      -1.500 -21.887 -20.328  1.00  3.180          H  
ATOM   1440 2HB  GLU A  92      -2.197 -21.435 -21.767  1.00  3.180          H  
ATOM   1441 1HG  GLU A  92      -1.036 -23.183 -22.967  1.00  3.180          H  
ATOM   1442 2HG  GLU A  92      -0.255 -23.671 -21.464  1.00  3.180          H  
ATOM   1443  N   PHE A  93      -1.043 -19.004 -20.196  1.00  1.740          N  
ATOM   1444  CA  PHE A  93      -1.522 -17.748 -19.658  1.00  2.240          C  
ATOM   1445  C   PHE A  93      -0.989 -16.457 -20.222  1.00  2.160          C  
ATOM   1446  O   PHE A  93      -1.762 -15.544 -20.458  1.00  2.120          O  
ATOM   1447  CB  PHE A  93      -1.170 -17.726 -18.187  1.00  2.940          C  
ATOM   1448  CG  PHE A  93      -1.445 -16.485 -17.489  1.00  2.940          C  
ATOM   1449  CD1 PHE A  93      -2.692 -16.196 -17.105  1.00  2.940          C  
ATOM   1450  CD2 PHE A  93      -0.420 -15.601 -17.174  1.00  2.940          C  
ATOM   1451  CE1 PHE A  93      -2.964 -15.114 -16.430  1.00  2.940          C  
ATOM   1452  CE2 PHE A  93      -0.688 -14.477 -16.471  1.00  2.940          C  
ATOM   1453  CZ  PHE A  93      -1.973 -14.232 -16.086  1.00  2.940          C  
ATOM   1454  H   PHE A  93      -1.085 -19.769 -19.526  1.00  2.090          H  
ATOM   1455  HA  PHE A  93      -2.604 -17.753 -19.763  1.00  2.690          H  
ATOM   1456 1HB  PHE A  93      -1.701 -18.528 -17.678  1.00  3.520          H  
ATOM   1457 2HB  PHE A  93      -0.126 -17.929 -18.072  1.00  3.520          H  
ATOM   1458  HD1 PHE A  93      -3.476 -16.852 -17.351  1.00  3.520          H  
ATOM   1459  HD2 PHE A  93       0.606 -15.825 -17.479  1.00  3.520          H  
ATOM   1460  HE1 PHE A  93      -3.982 -14.958 -16.167  1.00  3.520          H  
ATOM   1461  HE2 PHE A  93       0.108 -13.783 -16.213  1.00  3.520          H  
ATOM   1462  HZ  PHE A  93      -2.204 -13.332 -15.519  1.00  3.520          H  
ATOM   1463  N   LEU A  94       0.303 -16.307 -20.455  1.00  2.490          N  
ATOM   1464  CA  LEU A  94       0.739 -14.992 -20.899  1.00  2.820          C  
ATOM   1465  C   LEU A  94      -0.008 -14.523 -22.150  1.00  2.310          C  
ATOM   1466  O   LEU A  94      -0.217 -13.319 -22.324  1.00  2.300          O  
ATOM   1467  CB  LEU A  94       2.249 -14.951 -21.159  1.00  3.820          C  
ATOM   1468  CG  LEU A  94       2.860 -13.558 -21.564  1.00  3.820          C  
ATOM   1469  CD1 LEU A  94       2.624 -12.510 -20.435  1.00  3.820          C  
ATOM   1470  CD2 LEU A  94       4.357 -13.739 -21.824  1.00  3.820          C  
ATOM   1471  H   LEU A  94       0.961 -17.057 -20.312  1.00  2.990          H  
ATOM   1472  HA  LEU A  94       0.509 -14.299 -20.093  1.00  3.380          H  
ATOM   1473 1HB  LEU A  94       2.756 -15.271 -20.258  1.00  4.580          H  
ATOM   1474 2HB  LEU A  94       2.481 -15.661 -21.952  1.00  4.580          H  
ATOM   1475  HG  LEU A  94       2.380 -13.190 -22.474  1.00  4.580          H  
ATOM   1476 1HD1 LEU A  94       3.061 -11.559 -20.736  1.00  4.580          H  
ATOM   1477 2HD1 LEU A  94       1.561 -12.366 -20.266  1.00  4.580          H  
ATOM   1478 3HD1 LEU A  94       3.098 -12.854 -19.517  1.00  4.580          H  
ATOM   1479 1HD2 LEU A  94       4.794 -12.782 -22.115  1.00  4.580          H  
ATOM   1480 2HD2 LEU A  94       4.843 -14.099 -20.917  1.00  4.580          H  
ATOM   1481 3HD2 LEU A  94       4.501 -14.462 -22.626  1.00  4.580          H  
ATOM   1482  N   GLU A  95      -0.358 -15.439 -23.068  1.00  2.170          N  
ATOM   1483  CA  GLU A  95      -1.067 -14.991 -24.256  1.00  2.380          C  
ATOM   1484  C   GLU A  95      -2.566 -14.935 -23.973  1.00  1.890          C  
ATOM   1485  O   GLU A  95      -3.258 -13.991 -24.388  1.00  2.160          O  
ATOM   1486  CB  GLU A  95      -0.775 -15.898 -25.452  1.00  3.250          C  
ATOM   1487  CG  GLU A  95       0.673 -15.826 -25.949  1.00  3.250          C  
ATOM   1488  CD  GLU A  95       0.936 -16.713 -27.138  1.00  3.250          C  
ATOM   1489  OE1 GLU A  95       0.046 -17.434 -27.523  1.00  3.250          O  
ATOM   1490  OE2 GLU A  95       2.025 -16.669 -27.659  1.00  3.250          O  
ATOM   1491  H   GLU A  95      -0.197 -16.439 -22.916  1.00  2.600          H  
ATOM   1492  HA  GLU A  95      -0.730 -13.986 -24.505  1.00  2.860          H  
ATOM   1493 1HB  GLU A  95      -0.987 -16.934 -25.182  1.00  3.900          H  
ATOM   1494 2HB  GLU A  95      -1.430 -15.633 -26.281  1.00  3.900          H  
ATOM   1495 1HG  GLU A  95       0.899 -14.795 -26.220  1.00  3.900          H  
ATOM   1496 2HG  GLU A  95       1.337 -16.110 -25.132  1.00  3.900          H  
ATOM   1497  N   TYR A  96      -3.062 -15.913 -23.203  1.00  1.530          N  
ATOM   1498  CA  TYR A  96      -4.492 -15.977 -22.900  1.00  1.840          C  
ATOM   1499  C   TYR A  96      -4.909 -14.724 -22.181  1.00  1.630          C  
ATOM   1500  O   TYR A  96      -5.973 -14.160 -22.425  1.00  1.970          O  
ATOM   1501  CB  TYR A  96      -4.844 -17.106 -21.963  1.00  2.450          C  
ATOM   1502  CG  TYR A  96      -4.731 -18.491 -22.442  1.00  2.450          C  
ATOM   1503  CD1 TYR A  96      -4.624 -18.829 -23.786  1.00  2.450          C  
ATOM   1504  CD2 TYR A  96      -4.777 -19.459 -21.489  1.00  2.450          C  
ATOM   1505  CE1 TYR A  96      -4.547 -20.158 -24.138  1.00  2.450          C  
ATOM   1506  CE2 TYR A  96      -4.712 -20.765 -21.826  1.00  2.450          C  
ATOM   1507  CZ  TYR A  96      -4.592 -21.128 -23.148  1.00  2.450          C  
ATOM   1508  OH  TYR A  96      -4.494 -22.457 -23.481  1.00  2.450          O  
ATOM   1509  H   TYR A  96      -2.428 -16.652 -22.878  1.00  1.840          H  
ATOM   1510  HA  TYR A  96      -5.063 -16.035 -23.827  1.00  2.210          H  
ATOM   1511 1HB  TYR A  96      -4.255 -17.009 -21.066  1.00  2.940          H  
ATOM   1512 2HB  TYR A  96      -5.845 -16.957 -21.678  1.00  2.940          H  
ATOM   1513  HD1 TYR A  96      -4.592 -18.068 -24.561  1.00  2.940          H  
ATOM   1514  HD2 TYR A  96      -4.867 -19.173 -20.450  1.00  2.940          H  
ATOM   1515  HE1 TYR A  96      -4.452 -20.443 -25.183  1.00  2.940          H  
ATOM   1516  HE2 TYR A  96      -4.743 -21.531 -21.052  1.00  2.940          H  
ATOM   1517  HH  TYR A  96      -4.350 -22.984 -22.658  1.00  2.940          H  
ATOM   1518  N   LEU A  97      -4.041 -14.270 -21.298  1.00  1.550          N  
ATOM   1519  CA  LEU A  97      -4.256 -13.100 -20.502  1.00  2.010          C  
ATOM   1520  C   LEU A  97      -4.684 -11.915 -21.330  1.00  1.570          C  
ATOM   1521  O   LEU A  97      -5.539 -11.153 -20.896  1.00  1.750          O  
ATOM   1522  CB  LEU A  97      -2.967 -12.732 -19.753  1.00  2.630          C  
ATOM   1523  CG  LEU A  97      -3.001 -11.454 -18.887  1.00  2.630          C  
ATOM   1524  CD1 LEU A  97      -4.022 -11.592 -17.752  1.00  2.630          C  
ATOM   1525  CD2 LEU A  97      -1.616 -11.188 -18.358  1.00  2.630          C  
ATOM   1526  H   LEU A  97      -3.184 -14.791 -21.151  1.00  1.860          H  
ATOM   1527  HA  LEU A  97      -5.041 -13.332 -19.785  1.00  2.410          H  
ATOM   1528 1HB  LEU A  97      -2.702 -13.566 -19.106  1.00  3.160          H  
ATOM   1529 2HB  LEU A  97      -2.166 -12.622 -20.491  1.00  3.160          H  
ATOM   1530  HG  LEU A  97      -3.291 -10.625 -19.499  1.00  3.160          H  
ATOM   1531 1HD1 LEU A  97      -4.039 -10.682 -17.156  1.00  3.160          H  
ATOM   1532 2HD1 LEU A  97      -5.010 -11.759 -18.158  1.00  3.160          H  
ATOM   1533 3HD1 LEU A  97      -3.757 -12.412 -17.129  1.00  3.160          H  
ATOM   1534 1HD2 LEU A  97      -1.628 -10.275 -17.764  1.00  3.160          H  
ATOM   1535 2HD2 LEU A  97      -1.291 -12.008 -17.744  1.00  3.160          H  
ATOM   1536 3HD2 LEU A  97      -0.926 -11.071 -19.196  1.00  3.160          H  
ATOM   1537  N   ILE A  98      -4.107 -11.706 -22.511  1.00  1.450          N  
ATOM   1538  CA  ILE A  98      -4.484 -10.501 -23.208  1.00  1.770          C  
ATOM   1539  C   ILE A  98      -5.885 -10.687 -23.781  1.00  1.550          C  
ATOM   1540  O   ILE A  98      -6.708  -9.770 -23.680  1.00  1.660          O  
ATOM   1541  CB  ILE A  98      -3.456 -10.087 -24.268  1.00  2.350          C  
ATOM   1542  CG1 ILE A  98      -2.025  -9.853 -23.600  1.00  2.350          C  
ATOM   1543  CG2 ILE A  98      -3.926  -8.799 -24.921  1.00  2.350          C  
ATOM   1544  CD1 ILE A  98      -1.939  -8.808 -22.456  1.00  2.350          C  
ATOM   1545  H   ILE A  98      -3.463 -12.377 -22.934  1.00  1.740          H  
ATOM   1546  HA  ILE A  98      -4.550  -9.692 -22.492  1.00  2.120          H  
ATOM   1547  HB  ILE A  98      -3.357 -10.873 -25.021  1.00  2.820          H  
ATOM   1548 1HG1 ILE A  98      -1.673 -10.811 -23.204  1.00  2.820          H  
ATOM   1549 2HG1 ILE A  98      -1.342  -9.535 -24.390  1.00  2.820          H  
ATOM   1550 1HG2 ILE A  98      -3.205  -8.496 -25.672  1.00  2.820          H  
ATOM   1551 2HG2 ILE A  98      -4.880  -8.952 -25.383  1.00  2.820          H  
ATOM   1552 3HG2 ILE A  98      -4.031  -8.018 -24.180  1.00  2.820          H  
ATOM   1553 1HD1 ILE A  98      -0.908  -8.754 -22.107  1.00  2.820          H  
ATOM   1554 2HD1 ILE A  98      -2.245  -7.826 -22.802  1.00  2.820          H  
ATOM   1555 3HD1 ILE A  98      -2.566  -9.108 -21.629  1.00  2.820          H  
ATOM   1556  N   ASP A  99      -6.178 -11.858 -24.380  1.00  1.720          N  
ATOM   1557  CA  ASP A  99      -7.537 -12.066 -24.914  1.00  2.360          C  
ATOM   1558  C   ASP A  99      -8.582 -11.949 -23.791  1.00  2.260          C  
ATOM   1559  O   ASP A  99      -9.691 -11.432 -23.991  1.00  2.600          O  
ATOM   1560  CB  ASP A  99      -7.718 -13.468 -25.537  1.00  3.050          C  
ATOM   1561  CG  ASP A  99      -7.009 -13.755 -26.895  1.00  3.050          C  
ATOM   1562  OD1 ASP A  99      -6.514 -12.860 -27.528  1.00  3.050          O  
ATOM   1563  OD2 ASP A  99      -7.015 -14.896 -27.285  1.00  3.050          O  
ATOM   1564  H   ASP A  99      -5.447 -12.580 -24.451  1.00  2.060          H  
ATOM   1565  HA  ASP A  99      -7.754 -11.302 -25.649  1.00  2.830          H  
ATOM   1566 1HB  ASP A  99      -7.356 -14.208 -24.815  1.00  3.660          H  
ATOM   1567 2HB  ASP A  99      -8.783 -13.656 -25.668  1.00  3.660          H  
ATOM   1568  N   MET A 100      -8.236 -12.474 -22.617  1.00  2.120          N  
ATOM   1569  CA  MET A 100      -9.121 -12.467 -21.464  1.00  2.660          C  
ATOM   1570  C   MET A 100      -9.371 -11.053 -20.933  1.00  2.400          C  
ATOM   1571  O   MET A 100     -10.529 -10.655 -20.756  1.00  2.820          O  
ATOM   1572  CB  MET A 100      -8.524 -13.358 -20.387  1.00  3.510          C  
ATOM   1573  CG  MET A 100      -8.534 -14.869 -20.689  1.00  3.510          C  
ATOM   1574  SD  MET A 100      -7.568 -15.846 -19.481  1.00  3.510          S  
ATOM   1575  CE  MET A 100      -7.995 -17.517 -19.945  1.00  3.510          C  
ATOM   1576  H   MET A 100      -7.313 -12.908 -22.534  1.00  2.540          H  
ATOM   1577  HA  MET A 100     -10.078 -12.883 -21.769  1.00  3.190          H  
ATOM   1578 1HB  MET A 100      -7.504 -13.045 -20.172  1.00  4.210          H  
ATOM   1579 2HB  MET A 100      -9.114 -13.227 -19.506  1.00  4.210          H  
ATOM   1580 1HG  MET A 100      -9.561 -15.211 -20.654  1.00  4.210          H  
ATOM   1581 2HG  MET A 100      -8.153 -15.060 -21.689  1.00  4.210          H  
ATOM   1582 1HE  MET A 100      -7.444 -18.210 -19.335  1.00  4.210          H  
ATOM   1583 2HE  MET A 100      -9.049 -17.657 -19.797  1.00  4.210          H  
ATOM   1584 3HE  MET A 100      -7.760 -17.692 -20.983  1.00  4.210          H  
ATOM   1585  N   LEU A 101      -8.301 -10.270 -20.753  1.00  1.930          N  
ATOM   1586  CA  LEU A 101      -8.410  -8.907 -20.246  1.00  2.110          C  
ATOM   1587  C   LEU A 101      -9.245  -8.061 -21.173  1.00  1.920          C  
ATOM   1588  O   LEU A 101     -10.069  -7.256 -20.720  1.00  2.180          O  
ATOM   1589  CB  LEU A 101      -7.024  -8.280 -20.121  1.00  2.880          C  
ATOM   1590  CG  LEU A 101      -6.096  -8.796 -19.001  1.00  2.880          C  
ATOM   1591  CD1 LEU A 101      -4.702  -8.255 -19.248  1.00  2.880          C  
ATOM   1592  CD2 LEU A 101      -6.587  -8.334 -17.654  1.00  2.880          C  
ATOM   1593  H   LEU A 101      -7.368 -10.648 -20.940  1.00  2.320          H  
ATOM   1594  HA  LEU A 101      -8.904  -8.936 -19.276  1.00  2.530          H  
ATOM   1595 1HB  LEU A 101      -6.501  -8.431 -21.069  1.00  3.460          H  
ATOM   1596 2HB  LEU A 101      -7.154  -7.241 -19.981  1.00  3.460          H  
ATOM   1597  HG  LEU A 101      -6.079  -9.865 -19.003  1.00  3.460          H  
ATOM   1598 1HD1 LEU A 101      -4.029  -8.599 -18.472  1.00  3.460          H  
ATOM   1599 2HD1 LEU A 101      -4.355  -8.604 -20.213  1.00  3.460          H  
ATOM   1600 3HD1 LEU A 101      -4.720  -7.198 -19.252  1.00  3.460          H  
ATOM   1601 1HD2 LEU A 101      -5.915  -8.708 -16.885  1.00  3.460          H  
ATOM   1602 2HD2 LEU A 101      -6.613  -7.264 -17.613  1.00  3.460          H  
ATOM   1603 3HD2 LEU A 101      -7.581  -8.711 -17.475  1.00  3.460          H  
ATOM   1604  N   MET A 102      -9.053  -8.265 -22.481  1.00  1.810          N  
ATOM   1605  CA  MET A 102      -9.808  -7.583 -23.513  1.00  2.180          C  
ATOM   1606  C   MET A 102     -11.295  -7.865 -23.432  1.00  2.490          C  
ATOM   1607  O   MET A 102     -12.094  -6.967 -23.695  1.00  2.680          O  
ATOM   1608  CB  MET A 102      -9.239  -7.895 -24.881  1.00  2.900          C  
ATOM   1609  CG  MET A 102     -10.035  -7.300 -26.041  1.00  2.900          C  
ATOM   1610  SD  MET A 102     -11.394  -8.338 -26.590  1.00  2.900          S  
ATOM   1611  CE  MET A 102     -10.540  -9.648 -27.457  1.00  2.900          C  
ATOM   1612  H   MET A 102      -8.325  -8.923 -22.783  1.00  2.170          H  
ATOM   1613  HA  MET A 102      -9.682  -6.518 -23.358  1.00  2.620          H  
ATOM   1614 1HB  MET A 102      -8.220  -7.509 -24.936  1.00  3.480          H  
ATOM   1615 2HB  MET A 102      -9.176  -8.970 -24.995  1.00  3.480          H  
ATOM   1616 1HG  MET A 102     -10.465  -6.364 -25.706  1.00  3.480          H  
ATOM   1617 2HG  MET A 102      -9.419  -7.085 -26.880  1.00  3.480          H  
ATOM   1618 1HE  MET A 102     -11.269 -10.346 -27.865  1.00  3.480          H  
ATOM   1619 2HE  MET A 102      -9.956  -9.222 -28.265  1.00  3.480          H  
ATOM   1620 3HE  MET A 102      -9.878 -10.184 -26.776  1.00  3.480          H  
ATOM   1621  N   GLY A 103     -11.671  -9.098 -23.077  1.00  2.790          N  
ATOM   1622  CA  GLY A 103     -13.073  -9.458 -22.934  1.00  3.520          C  
ATOM   1623  C   GLY A 103     -13.768  -8.578 -21.884  1.00  3.560          C  
ATOM   1624  O   GLY A 103     -14.938  -8.222 -22.041  1.00  4.030          O  
ATOM   1625  H   GLY A 103     -10.956  -9.819 -22.935  1.00  3.350          H  
ATOM   1626 1HA  GLY A 103     -13.572  -9.361 -23.896  1.00  4.220          H  
ATOM   1627 2HA  GLY A 103     -13.139 -10.504 -22.636  1.00  4.220          H  
ATOM   1628  N   TYR A 104     -13.025  -8.193 -20.834  1.00  3.300          N  
ATOM   1629  CA  TYR A 104     -13.580  -7.327 -19.779  1.00  3.710          C  
ATOM   1630  C   TYR A 104     -13.299  -5.838 -20.076  1.00  3.320          C  
ATOM   1631  O   TYR A 104     -14.085  -4.957 -19.693  1.00  3.560          O  
ATOM   1632  CB  TYR A 104     -12.970  -7.694 -18.417  1.00  5.030          C  
ATOM   1633  CG  TYR A 104     -13.258  -9.120 -18.000  1.00  5.030          C  
ATOM   1634  CD1 TYR A 104     -12.282 -10.068 -18.215  1.00  5.030          C  
ATOM   1635  CD2 TYR A 104     -14.473  -9.485 -17.431  1.00  5.030          C  
ATOM   1636  CE1 TYR A 104     -12.503 -11.385 -17.899  1.00  5.030          C  
ATOM   1637  CE2 TYR A 104     -14.700 -10.817 -17.101  1.00  5.030          C  
ATOM   1638  CZ  TYR A 104     -13.710 -11.766 -17.347  1.00  5.030          C  
ATOM   1639  OH  TYR A 104     -13.903 -13.094 -17.067  1.00  5.030          O  
ATOM   1640  H   TYR A 104     -12.078  -8.588 -20.762  1.00  3.960          H  
ATOM   1641  HA  TYR A 104     -14.659  -7.465 -19.741  1.00  4.450          H  
ATOM   1642 1HB  TYR A 104     -11.884  -7.558 -18.458  1.00  6.040          H  
ATOM   1643 2HB  TYR A 104     -13.356  -7.024 -17.644  1.00  6.040          H  
ATOM   1644  HD1 TYR A 104     -11.336  -9.767 -18.656  1.00  6.040          H  
ATOM   1645  HD2 TYR A 104     -15.243  -8.735 -17.254  1.00  6.040          H  
ATOM   1646  HE1 TYR A 104     -11.728 -12.127 -18.089  1.00  6.040          H  
ATOM   1647  HE2 TYR A 104     -15.656 -11.115 -16.664  1.00  6.040          H  
ATOM   1648  HH  TYR A 104     -14.818 -13.258 -16.749  1.00  6.040          H  
ATOM   1649  N   GLN A 105     -12.206  -5.607 -20.817  1.00  3.060          N  
ATOM   1650  CA  GLN A 105     -11.623  -4.323 -21.196  1.00  2.980          C  
ATOM   1651  C   GLN A 105     -11.144  -3.558 -19.973  1.00  2.700          C  
ATOM   1652  O   GLN A 105     -11.364  -2.350 -19.836  1.00  2.930          O  
ATOM   1653  CB  GLN A 105     -12.584  -3.455 -22.024  1.00  4.200          C  
ATOM   1654  CG  GLN A 105     -13.022  -4.084 -23.337  1.00  4.200          C  
ATOM   1655  CD  GLN A 105     -13.738  -3.111 -24.268  1.00  4.200          C  
ATOM   1656  OE1 GLN A 105     -13.303  -1.967 -24.470  1.00  4.200          O  
ATOM   1657  NE2 GLN A 105     -14.839  -3.567 -24.844  1.00  4.200          N  
ATOM   1658  H   GLN A 105     -11.642  -6.419 -21.056  1.00  3.670          H  
ATOM   1659  HA  GLN A 105     -10.752  -4.533 -21.815  1.00  3.580          H  
ATOM   1660 1HB  GLN A 105     -13.479  -3.248 -21.449  1.00  5.040          H  
ATOM   1661 2HB  GLN A 105     -12.114  -2.501 -22.244  1.00  5.040          H  
ATOM   1662 1HG  GLN A 105     -12.169  -4.494 -23.850  1.00  5.040          H  
ATOM   1663 2HG  GLN A 105     -13.715  -4.895 -23.099  1.00  5.040          H  
ATOM   1664 1HE2 GLN A 105     -15.363  -2.983 -25.468  1.00  5.040          H  
ATOM   1665 2HE2 GLN A 105     -15.141  -4.503 -24.644  1.00  5.040          H  
ATOM   1666  N   ARG A 106     -10.502  -4.279 -19.069  1.00  2.670          N  
ATOM   1667  CA  ARG A 106      -9.937  -3.692 -17.855  1.00  3.180          C  
ATOM   1668  C   ARG A 106      -8.593  -4.322 -17.614  1.00  3.470          C  
ATOM   1669  O   ARG A 106      -8.500  -5.546 -17.540  1.00  4.110          O  
ATOM   1670  CB  ARG A 106     -10.815  -3.916 -16.639  1.00  4.250          C  
ATOM   1671  CG  ARG A 106     -10.283  -3.254 -15.359  1.00  4.250          C  
ATOM   1672  CD  ARG A 106     -11.155  -3.511 -14.225  1.00  4.250          C  
ATOM   1673  NE  ARG A 106     -10.729  -2.825 -13.013  1.00  4.250          N  
ATOM   1674  CZ  ARG A 106      -9.783  -3.261 -12.121  1.00  4.250          C  
ATOM   1675  NH1 ARG A 106      -9.139  -4.401 -12.321  1.00  4.250          N  
ATOM   1676  NH2 ARG A 106      -9.514  -2.518 -11.050  1.00  4.250          N  
ATOM   1677  H   ARG A 106     -10.355  -5.268 -19.297  1.00  3.200          H  
ATOM   1678  HA  ARG A 106      -9.799  -2.621 -18.003  1.00  3.820          H  
ATOM   1679 1HB  ARG A 106     -11.813  -3.524 -16.830  1.00  5.100          H  
ATOM   1680 2HB  ARG A 106     -10.914  -4.986 -16.452  1.00  5.100          H  
ATOM   1681 1HG  ARG A 106      -9.292  -3.638 -15.122  1.00  5.100          H  
ATOM   1682 2HG  ARG A 106     -10.229  -2.175 -15.503  1.00  5.100          H  
ATOM   1683 1HD  ARG A 106     -12.147  -3.137 -14.479  1.00  5.100          H  
ATOM   1684 2HD  ARG A 106     -11.198  -4.572 -14.037  1.00  5.100          H  
ATOM   1685  HE  ARG A 106     -11.242  -1.942 -12.801  1.00  5.100          H  
ATOM   1686 1HH1 ARG A 106      -9.350  -4.964 -13.128  1.00  5.100          H  
ATOM   1687 2HH1 ARG A 106      -8.430  -4.718 -11.669  1.00  5.100          H  
ATOM   1688 1HH2 ARG A 106     -10.009  -1.639 -10.940  1.00  5.100          H  
ATOM   1689 2HH2 ARG A 106      -8.806  -2.816 -10.344  1.00  5.100          H  
ATOM   1690  N   MET A 107      -7.547  -3.517 -17.471  1.00  3.440          N  
ATOM   1691  CA  MET A 107      -6.249  -4.137 -17.341  1.00  4.070          C  
ATOM   1692  C   MET A 107      -5.105  -3.283 -16.863  1.00  4.180          C  
ATOM   1693  O   MET A 107      -5.059  -2.077 -17.088  1.00  4.420          O  
ATOM   1694  CB  MET A 107      -5.894  -4.666 -18.706  1.00  5.450          C  
ATOM   1695  CG  MET A 107      -5.790  -3.618 -19.770  1.00  5.450          C  
ATOM   1696  SD  MET A 107      -5.922  -4.338 -21.388  1.00  5.450          S  
ATOM   1697  CE  MET A 107      -7.711  -4.635 -21.539  1.00  5.450          C  
ATOM   1698  H   MET A 107      -7.650  -2.511 -17.495  1.00  4.130          H  
ATOM   1699  HA  MET A 107      -6.348  -4.965 -16.638  1.00  4.880          H  
ATOM   1700 1HB  MET A 107      -4.925  -5.117 -18.653  1.00  6.540          H  
ATOM   1701 2HB  MET A 107      -6.577  -5.400 -19.014  1.00  6.540          H  
ATOM   1702 1HG  MET A 107      -6.568  -2.872 -19.657  1.00  6.540          H  
ATOM   1703 2HG  MET A 107      -4.824  -3.116 -19.694  1.00  6.540          H  
ATOM   1704 1HE  MET A 107      -7.913  -5.084 -22.510  1.00  6.540          H  
ATOM   1705 2HE  MET A 107      -8.056  -5.298 -20.760  1.00  6.540          H  
ATOM   1706 3HE  MET A 107      -8.241  -3.691 -21.457  1.00  6.540          H  
ATOM   1707  N   GLN A 108      -4.120  -3.982 -16.306  1.00  4.340          N  
ATOM   1708  CA  GLN A 108      -2.827  -3.429 -15.945  1.00  4.720          C  
ATOM   1709  C   GLN A 108      -1.914  -3.505 -17.169  1.00  4.580          C  
ATOM   1710  O   GLN A 108      -1.022  -2.678 -17.366  1.00  5.070          O  
ATOM   1711  CB  GLN A 108      -2.283  -4.223 -14.765  1.00  6.460          C  
ATOM   1712  CG  GLN A 108      -3.125  -4.029 -13.510  1.00  6.460          C  
ATOM   1713  CD  GLN A 108      -2.804  -5.008 -12.390  1.00  6.460          C  
ATOM   1714  OE1 GLN A 108      -2.276  -6.115 -12.643  1.00  6.460          O  
ATOM   1715  NE2 GLN A 108      -3.141  -4.620 -11.164  1.00  6.460          N  
ATOM   1716  H   GLN A 108      -4.279  -4.962 -16.116  1.00  5.210          H  
ATOM   1717  HA  GLN A 108      -2.948  -2.384 -15.662  1.00  5.660          H  
ATOM   1718 1HB  GLN A 108      -2.264  -5.285 -15.013  1.00  7.750          H  
ATOM   1719 2HB  GLN A 108      -1.262  -3.913 -14.551  1.00  7.750          H  
ATOM   1720 1HG  GLN A 108      -2.944  -3.023 -13.137  1.00  7.750          H  
ATOM   1721 2HG  GLN A 108      -4.176  -4.137 -13.765  1.00  7.750          H  
ATOM   1722 1HE2 GLN A 108      -2.982  -5.225 -10.356  1.00  7.750          H  
ATOM   1723 2HE2 GLN A 108      -3.569  -3.728 -11.018  1.00  7.750          H  
ATOM   1724  N   LYS A 109      -2.176  -4.485 -18.038  1.00  4.300          N  
ATOM   1725  CA  LYS A 109      -1.388  -4.686 -19.249  1.00  4.620          C  
ATOM   1726  C   LYS A 109      -1.872  -3.739 -20.338  1.00  4.330          C  
ATOM   1727  O   LYS A 109      -2.403  -4.163 -21.372  1.00  4.660          O  
ATOM   1728  CB  LYS A 109      -1.495  -6.133 -19.750  1.00  6.340          C  
ATOM   1729  CG  LYS A 109      -1.047  -7.229 -18.764  1.00  6.340          C  
ATOM   1730  CD  LYS A 109       0.449  -7.138 -18.439  1.00  6.340          C  
ATOM   1731  CE  LYS A 109       0.907  -8.296 -17.558  1.00  6.340          C  
ATOM   1732  NZ  LYS A 109       2.352  -8.179 -17.186  1.00  6.340          N  
ATOM   1733  H   LYS A 109      -2.924  -5.128 -17.841  1.00  5.160          H  
ATOM   1734  HA  LYS A 109      -0.346  -4.441 -19.041  1.00  5.540          H  
ATOM   1735 1HB  LYS A 109      -2.526  -6.337 -20.032  1.00  7.610          H  
ATOM   1736 2HB  LYS A 109      -0.893  -6.239 -20.654  1.00  7.610          H  
ATOM   1737 1HG  LYS A 109      -1.619  -7.146 -17.840  1.00  7.610          H  
ATOM   1738 2HG  LYS A 109      -1.253  -8.203 -19.209  1.00  7.610          H  
ATOM   1739 1HD  LYS A 109       1.026  -7.143 -19.365  1.00  7.610          H  
ATOM   1740 2HD  LYS A 109       0.653  -6.212 -17.905  1.00  7.610          H  
ATOM   1741 1HE  LYS A 109       0.307  -8.312 -16.648  1.00  7.610          H  
ATOM   1742 2HE  LYS A 109       0.760  -9.232 -18.095  1.00  7.610          H  
ATOM   1743 1HZ  LYS A 109       2.617  -8.962 -16.605  1.00  7.610          H  
ATOM   1744 2HZ  LYS A 109       2.920  -8.175 -18.023  1.00  7.610          H  
ATOM   1745 3HZ  LYS A 109       2.504  -7.319 -16.676  1.00  7.610          H  
ATOM   1746  N   THR A 110      -1.594  -2.453 -20.139  1.00  3.960          N  
ATOM   1747  CA  THR A 110      -2.081  -1.357 -20.977  1.00  3.850          C  
ATOM   1748  C   THR A 110      -1.445  -1.318 -22.361  1.00  4.110          C  
ATOM   1749  O   THR A 110      -1.807  -0.495 -23.199  1.00  4.470          O  
ATOM   1750  CB  THR A 110      -1.899  -0.005 -20.263  1.00  5.430          C  
ATOM   1751  OG1 THR A 110      -0.514   0.198 -19.955  1.00  5.430          O  
ATOM   1752  CG2 THR A 110      -2.719   0.003 -18.971  1.00  5.430          C  
ATOM   1753  H   THR A 110      -1.098  -2.233 -19.267  1.00  4.750          H  
ATOM   1754  HA  THR A 110      -3.153  -1.502 -21.121  1.00  4.620          H  
ATOM   1755  HB  THR A 110      -2.242   0.799 -20.910  1.00  6.520          H  
ATOM   1756  HG1 THR A 110      -0.027   0.368 -20.769  1.00  6.520          H  
ATOM   1757 1HG2 THR A 110      -2.593   0.960 -18.469  1.00  6.520          H  
ATOM   1758 2HG2 THR A 110      -3.772  -0.149 -19.206  1.00  6.520          H  
ATOM   1759 3HG2 THR A 110      -2.390  -0.787 -18.314  1.00  6.520          H  
ATOM   1760  N   ASP A 111      -0.518  -2.243 -22.599  1.00  4.270          N  
ATOM   1761  CA  ASP A 111       0.117  -2.449 -23.886  1.00  4.780          C  
ATOM   1762  C   ASP A 111      -0.945  -2.792 -24.932  1.00  4.590          C  
ATOM   1763  O   ASP A 111      -0.806  -2.438 -26.105  1.00  5.040          O  
ATOM   1764  CB  ASP A 111       1.080  -3.631 -23.807  1.00  6.490          C  
ATOM   1765  CG  ASP A 111       2.304  -3.379 -22.966  1.00  6.490          C  
ATOM   1766  OD1 ASP A 111       2.579  -2.255 -22.623  1.00  6.490          O  
ATOM   1767  OD2 ASP A 111       2.945  -4.341 -22.636  1.00  6.490          O  
ATOM   1768  H   ASP A 111      -0.235  -2.824 -21.824  1.00  5.120          H  
ATOM   1769  HA  ASP A 111       0.641  -1.542 -24.184  1.00  5.740          H  
ATOM   1770 1HB  ASP A 111       0.551  -4.489 -23.394  1.00  7.790          H  
ATOM   1771 2HB  ASP A 111       1.395  -3.906 -24.815  1.00  7.790          H  
ATOM   1772  N   PHE A 112      -2.006  -3.501 -24.509  1.00  4.070          N  
ATOM   1773  CA  PHE A 112      -3.071  -3.891 -25.420  1.00  3.960          C  
ATOM   1774  C   PHE A 112      -4.458  -3.527 -24.886  1.00  4.060          C  
ATOM   1775  O   PHE A 112      -5.143  -4.408 -24.379  1.00  4.170          O  
ATOM   1776  CB  PHE A 112      -3.040  -5.398 -25.623  1.00  5.590          C  
ATOM   1777  CG  PHE A 112      -1.797  -5.928 -26.194  1.00  5.590          C  
ATOM   1778  CD1 PHE A 112      -0.821  -6.457 -25.377  1.00  5.590          C  
ATOM   1779  CD2 PHE A 112      -1.595  -5.912 -27.548  1.00  5.590          C  
ATOM   1780  CE1 PHE A 112       0.332  -6.962 -25.909  1.00  5.590          C  
ATOM   1781  CE2 PHE A 112      -0.450  -6.412 -28.093  1.00  5.590          C  
ATOM   1782  CZ  PHE A 112       0.519  -6.942 -27.274  1.00  5.590          C  
ATOM   1783  H   PHE A 112      -2.080  -3.772 -23.520  1.00  4.880          H  
ATOM   1784  HA  PHE A 112      -2.910  -3.402 -26.379  1.00  4.750          H  
ATOM   1785 1HB  PHE A 112      -3.193  -5.874 -24.660  1.00  6.710          H  
ATOM   1786 2HB  PHE A 112      -3.838  -5.697 -26.248  1.00  6.710          H  
ATOM   1787  HD1 PHE A 112      -0.976  -6.470 -24.300  1.00  6.710          H  
ATOM   1788  HD2 PHE A 112      -2.358  -5.495 -28.189  1.00  6.710          H  
ATOM   1789  HE1 PHE A 112       1.099  -7.380 -25.257  1.00  6.710          H  
ATOM   1790  HE2 PHE A 112      -0.302  -6.392 -29.173  1.00  6.710          H  
ATOM   1791  HZ  PHE A 112       1.437  -7.343 -27.702  1.00  6.710          H  
ATOM   1792  N   PRO A 113      -4.926  -2.272 -25.029  1.00  4.300          N  
ATOM   1793  CA  PRO A 113      -6.185  -1.767 -24.499  1.00  4.610          C  
ATOM   1794  C   PRO A 113      -7.355  -2.560 -25.056  1.00  4.280          C  
ATOM   1795  O   PRO A 113      -7.262  -3.098 -26.152  1.00  3.850          O  
ATOM   1796  CB  PRO A 113      -6.208  -0.317 -25.001  1.00  6.920          C  
ATOM   1797  CG  PRO A 113      -4.755   0.034 -25.219  1.00  6.920          C  
ATOM   1798  CD  PRO A 113      -4.107  -1.235 -25.694  1.00  6.920          C  
ATOM   1799  HA  PRO A 113      -6.162  -1.815 -23.402  1.00  5.530          H  
ATOM   1800 1HB  PRO A 113      -6.815  -0.237 -25.909  1.00  8.300          H  
ATOM   1801 2HB  PRO A 113      -6.681   0.328 -24.246  1.00  8.300          H  
ATOM   1802 1HG  PRO A 113      -4.657   0.853 -25.947  1.00  8.300          H  
ATOM   1803 2HG  PRO A 113      -4.300   0.391 -24.279  1.00  8.300          H  
ATOM   1804 1HD  PRO A 113      -4.149  -1.309 -26.770  1.00  8.300          H  
ATOM   1805 2HD  PRO A 113      -3.089  -1.220 -25.329  1.00  8.300          H  
ATOM   1806  N   GLY A 114      -8.447  -2.630 -24.293  1.00  4.640          N  
ATOM   1807  CA  GLY A 114      -9.675  -3.342 -24.665  1.00  4.580          C  
ATOM   1808  C   GLY A 114     -10.051  -3.313 -26.155  1.00  4.490          C  
ATOM   1809  O   GLY A 114      -9.812  -4.279 -26.894  1.00  4.340          O  
ATOM   1810  H   GLY A 114      -8.431  -2.159 -23.399  1.00  5.570          H  
ATOM   1811 1HA  GLY A 114      -9.595  -4.375 -24.339  1.00  5.500          H  
ATOM   1812 2HA  GLY A 114     -10.491  -2.901 -24.100  1.00  5.500          H  
ATOM   1813  N   ALA A 115     -10.662  -2.207 -26.597  1.00  4.770          N  
ATOM   1814  CA  ALA A 115     -11.100  -2.093 -27.988  1.00  4.910          C  
ATOM   1815  C   ALA A 115      -9.951  -2.251 -28.974  1.00  4.440          C  
ATOM   1816  O   ALA A 115     -10.132  -2.837 -30.040  1.00  4.520          O  
ATOM   1817  CB  ALA A 115     -11.781  -0.761 -28.222  1.00  6.820          C  
ATOM   1818  H   ALA A 115     -10.838  -1.447 -25.951  1.00  5.720          H  
ATOM   1819  HA  ALA A 115     -11.817  -2.896 -28.177  1.00  5.890          H  
ATOM   1820 1HB  ALA A 115     -12.132  -0.709 -29.251  1.00  8.180          H  
ATOM   1821 2HB  ALA A 115     -12.629  -0.664 -27.542  1.00  8.180          H  
ATOM   1822 3HB  ALA A 115     -11.074   0.043 -28.039  1.00  8.180          H  
ATOM   1823  N   PHE A 116      -8.766  -1.735 -28.630  1.00  4.070          N  
ATOM   1824  CA  PHE A 116      -7.631  -1.863 -29.529  1.00  3.760          C  
ATOM   1825  C   PHE A 116      -7.303  -3.293 -29.840  1.00  3.510          C  
ATOM   1826  O   PHE A 116      -7.158  -3.654 -31.008  1.00  3.560          O  
ATOM   1827  CB  PHE A 116      -6.370  -1.239 -28.956  1.00  5.390          C  
ATOM   1828  CG  PHE A 116      -5.156  -1.643 -29.754  1.00  5.390          C  
ATOM   1829  CD1 PHE A 116      -4.888  -1.108 -31.003  1.00  5.390          C  
ATOM   1830  CD2 PHE A 116      -4.277  -2.599 -29.240  1.00  5.390          C  
ATOM   1831  CE1 PHE A 116      -3.780  -1.522 -31.712  1.00  5.390          C  
ATOM   1832  CE2 PHE A 116      -3.182  -2.993 -29.942  1.00  5.390          C  
ATOM   1833  CZ  PHE A 116      -2.932  -2.459 -31.179  1.00  5.390          C  
ATOM   1834  H   PHE A 116      -8.663  -1.265 -27.745  1.00  4.880          H  
ATOM   1835  HA  PHE A 116      -7.878  -1.359 -30.460  1.00  4.510          H  
ATOM   1836 1HB  PHE A 116      -6.448  -0.157 -28.955  1.00  6.470          H  
ATOM   1837 2HB  PHE A 116      -6.236  -1.570 -27.936  1.00  6.470          H  
ATOM   1838  HD1 PHE A 116      -5.562  -0.365 -31.432  1.00  6.470          H  
ATOM   1839  HD2 PHE A 116      -4.478  -3.036 -28.262  1.00  6.470          H  
ATOM   1840  HE1 PHE A 116      -3.574  -1.108 -32.704  1.00  6.470          H  
ATOM   1841  HE2 PHE A 116      -2.504  -3.729 -29.530  1.00  6.470          H  
ATOM   1842  HZ  PHE A 116      -2.059  -2.779 -31.746  1.00  6.470          H  
ATOM   1843  N   TYR A 117      -7.151  -4.100 -28.807  1.00  3.470          N  
ATOM   1844  CA  TYR A 117      -6.775  -5.475 -28.978  1.00  3.510          C  
ATOM   1845  C   TYR A 117      -7.810  -6.208 -29.812  1.00  3.760          C  
ATOM   1846  O   TYR A 117      -7.452  -7.010 -30.678  1.00  3.830          O  
ATOM   1847  CB  TYR A 117      -6.518  -6.135 -27.653  1.00  4.900          C  
ATOM   1848  CG  TYR A 117      -5.992  -7.505 -27.823  1.00  4.900          C  
ATOM   1849  CD1 TYR A 117      -4.691  -7.667 -28.245  1.00  4.900          C  
ATOM   1850  CD2 TYR A 117      -6.761  -8.586 -27.565  1.00  4.900          C  
ATOM   1851  CE1 TYR A 117      -4.169  -8.918 -28.405  1.00  4.900          C  
ATOM   1852  CE2 TYR A 117      -6.252  -9.814 -27.716  1.00  4.900          C  
ATOM   1853  CZ  TYR A 117      -4.965 -10.003 -28.131  1.00  4.900          C  
ATOM   1854  OH  TYR A 117      -4.475 -11.276 -28.269  1.00  4.900          O  
ATOM   1855  H   TYR A 117      -7.280  -3.732 -27.859  1.00  4.160          H  
ATOM   1856  HA  TYR A 117      -5.838  -5.492 -29.532  1.00  4.210          H  
ATOM   1857 1HB  TYR A 117      -5.820  -5.544 -27.092  1.00  5.880          H  
ATOM   1858 2HB  TYR A 117      -7.423  -6.170 -27.077  1.00  5.880          H  
ATOM   1859  HD1 TYR A 117      -4.089  -6.803 -28.452  1.00  5.880          H  
ATOM   1860  HD2 TYR A 117      -7.770  -8.476 -27.242  1.00  5.880          H  
ATOM   1861  HE1 TYR A 117      -3.142  -9.049 -28.738  1.00  5.880          H  
ATOM   1862  HE2 TYR A 117      -6.869 -10.652 -27.508  1.00  5.880          H  
ATOM   1863  HH  TYR A 117      -5.185 -11.928 -28.028  1.00  5.880          H  
ATOM   1864  N   ARG A 118      -9.098  -6.003 -29.528  1.00  4.080          N  
ATOM   1865  CA  ARG A 118     -10.111  -6.684 -30.326  1.00  4.480          C  
ATOM   1866  C   ARG A 118      -9.952  -6.316 -31.813  1.00  4.490          C  
ATOM   1867  O   ARG A 118     -10.013  -7.184 -32.697  1.00  4.710          O  
ATOM   1868  CB  ARG A 118     -11.511  -6.326 -29.858  1.00  6.110          C  
ATOM   1869  CG  ARG A 118     -12.631  -7.104 -30.551  1.00  6.110          C  
ATOM   1870  CD  ARG A 118     -13.992  -6.733 -30.045  1.00  6.110          C  
ATOM   1871  NE  ARG A 118     -14.229  -7.145 -28.645  1.00  6.110          N  
ATOM   1872  CZ  ARG A 118     -14.612  -8.390 -28.248  1.00  6.110          C  
ATOM   1873  NH1 ARG A 118     -14.781  -9.350 -29.137  1.00  6.110          N  
ATOM   1874  NH2 ARG A 118     -14.824  -8.651 -26.961  1.00  6.110          N  
ATOM   1875  H   ARG A 118      -9.358  -5.357 -28.769  1.00  4.900          H  
ATOM   1876  HA  ARG A 118      -9.971  -7.758 -30.218  1.00  5.380          H  
ATOM   1877 1HB  ARG A 118     -11.589  -6.472 -28.794  1.00  7.330          H  
ATOM   1878 2HB  ARG A 118     -11.683  -5.263 -30.044  1.00  7.330          H  
ATOM   1879 1HG  ARG A 118     -12.607  -6.902 -31.622  1.00  7.330          H  
ATOM   1880 2HG  ARG A 118     -12.471  -8.170 -30.384  1.00  7.330          H  
ATOM   1881 1HD  ARG A 118     -14.092  -5.647 -30.094  1.00  7.330          H  
ATOM   1882 2HD  ARG A 118     -14.758  -7.182 -30.676  1.00  7.330          H  
ATOM   1883  HE  ARG A 118     -14.110  -6.442 -27.926  1.00  7.330          H  
ATOM   1884 1HH1 ARG A 118     -14.626  -9.171 -30.116  1.00  7.330          H  
ATOM   1885 2HH1 ARG A 118     -15.066 -10.272 -28.837  1.00  7.330          H  
ATOM   1886 1HH2 ARG A 118     -14.709  -7.933 -26.252  1.00  7.330          H  
ATOM   1887 2HH2 ARG A 118     -15.106  -9.576 -26.674  1.00  7.330          H  
ATOM   1888  N   ARG A 119      -9.750  -5.015 -32.077  1.00  4.420          N  
ATOM   1889  CA  ARG A 119      -9.547  -4.495 -33.423  1.00  4.680          C  
ATOM   1890  C   ARG A 119      -8.247  -5.037 -34.028  1.00  4.560          C  
ATOM   1891  O   ARG A 119      -8.148  -5.252 -35.241  1.00  4.930          O  
ATOM   1892  CB  ARG A 119      -9.539  -2.979 -33.377  1.00  6.450          C  
ATOM   1893  CG  ARG A 119     -10.896  -2.363 -33.083  1.00  6.450          C  
ATOM   1894  CD  ARG A 119     -10.803  -0.911 -32.841  1.00  6.450          C  
ATOM   1895  NE  ARG A 119     -12.105  -0.341 -32.507  1.00  6.450          N  
ATOM   1896  CZ  ARG A 119     -12.314   0.892 -31.994  1.00  6.450          C  
ATOM   1897  NH1 ARG A 119     -11.301   1.699 -31.750  1.00  6.450          N  
ATOM   1898  NH2 ARG A 119     -13.549   1.288 -31.732  1.00  6.450          N  
ATOM   1899  H   ARG A 119      -9.759  -4.343 -31.301  1.00  5.300          H  
ATOM   1900  HA  ARG A 119     -10.383  -4.815 -34.045  1.00  5.620          H  
ATOM   1901 1HB  ARG A 119      -8.848  -2.637 -32.615  1.00  7.740          H  
ATOM   1902 2HB  ARG A 119      -9.205  -2.591 -34.328  1.00  7.740          H  
ATOM   1903 1HG  ARG A 119     -11.546  -2.520 -33.945  1.00  7.740          H  
ATOM   1904 2HG  ARG A 119     -11.341  -2.837 -32.214  1.00  7.740          H  
ATOM   1905 1HD  ARG A 119     -10.123  -0.739 -32.005  1.00  7.740          H  
ATOM   1906 2HD  ARG A 119     -10.424  -0.415 -33.736  1.00  7.740          H  
ATOM   1907  HE  ARG A 119     -12.919  -0.920 -32.675  1.00  7.740          H  
ATOM   1908 1HH1 ARG A 119     -10.357   1.404 -31.946  1.00  7.740          H  
ATOM   1909 2HH1 ARG A 119     -11.467   2.619 -31.365  1.00  7.740          H  
ATOM   1910 1HH2 ARG A 119     -14.329   0.671 -31.917  1.00  7.740          H  
ATOM   1911 2HH2 ARG A 119     -13.718   2.207 -31.348  1.00  7.740          H  
ATOM   1912  N   LEU A 120      -7.231  -5.252 -33.201  1.00  4.190          N  
ATOM   1913  CA  LEU A 120      -5.977  -5.806 -33.675  1.00  4.280          C  
ATOM   1914  C   LEU A 120      -6.237  -7.232 -34.182  1.00  4.470          C  
ATOM   1915  O   LEU A 120      -5.864  -7.595 -35.297  1.00  4.860          O  
ATOM   1916  CB  LEU A 120      -4.946  -5.849 -32.526  1.00  5.960          C  
ATOM   1917  CG  LEU A 120      -3.532  -6.411 -32.813  1.00  5.960          C  
ATOM   1918  CD1 LEU A 120      -2.823  -5.528 -33.843  1.00  5.960          C  
ATOM   1919  CD2 LEU A 120      -2.759  -6.486 -31.491  1.00  5.960          C  
ATOM   1920  H   LEU A 120      -7.324  -4.978 -32.223  1.00  5.030          H  
ATOM   1921  HA  LEU A 120      -5.611  -5.188 -34.494  1.00  5.140          H  
ATOM   1922 1HB  LEU A 120      -4.834  -4.835 -32.136  1.00  7.150          H  
ATOM   1923 2HB  LEU A 120      -5.353  -6.458 -31.740  1.00  7.150          H  
ATOM   1924  HG  LEU A 120      -3.613  -7.415 -33.235  1.00  7.150          H  
ATOM   1925 1HD1 LEU A 120      -1.831  -5.926 -34.044  1.00  7.150          H  
ATOM   1926 2HD1 LEU A 120      -3.388  -5.502 -34.776  1.00  7.150          H  
ATOM   1927 3HD1 LEU A 120      -2.736  -4.514 -33.456  1.00  7.150          H  
ATOM   1928 1HD2 LEU A 120      -1.762  -6.892 -31.670  1.00  7.150          H  
ATOM   1929 2HD2 LEU A 120      -2.671  -5.505 -31.067  1.00  7.150          H  
ATOM   1930 3HD2 LEU A 120      -3.293  -7.133 -30.803  1.00  7.150          H  
ATOM   1931  N   LEU A 121      -6.948  -8.039 -33.381  1.00  4.370          N  
ATOM   1932  CA  LEU A 121      -7.212  -9.436 -33.741  1.00  4.730          C  
ATOM   1933  C   LEU A 121      -8.015  -9.581 -35.024  1.00  4.940          C  
ATOM   1934  O   LEU A 121      -7.763 -10.478 -35.829  1.00  5.220          O  
ATOM   1935  CB  LEU A 121      -8.003 -10.156 -32.637  1.00  6.480          C  
ATOM   1936  CG  LEU A 121      -7.312 -10.442 -31.285  1.00  6.480          C  
ATOM   1937  CD1 LEU A 121      -8.366 -11.013 -30.339  1.00  6.480          C  
ATOM   1938  CD2 LEU A 121      -6.162 -11.421 -31.464  1.00  6.480          C  
ATOM   1939  H   LEU A 121      -7.248  -7.682 -32.470  1.00  5.240          H  
ATOM   1940  HA  LEU A 121      -6.257  -9.929 -33.896  1.00  5.680          H  
ATOM   1941 1HB  LEU A 121      -8.880  -9.547 -32.416  1.00  7.770          H  
ATOM   1942 2HB  LEU A 121      -8.349 -11.107 -33.036  1.00  7.770          H  
ATOM   1943  HG  LEU A 121      -6.930  -9.516 -30.855  1.00  7.770          H  
ATOM   1944 1HD1 LEU A 121      -7.932 -11.230 -29.377  1.00  7.770          H  
ATOM   1945 2HD1 LEU A 121      -9.167 -10.292 -30.223  1.00  7.770          H  
ATOM   1946 3HD1 LEU A 121      -8.765 -11.934 -30.756  1.00  7.770          H  
ATOM   1947 1HD2 LEU A 121      -5.711 -11.620 -30.497  1.00  7.770          H  
ATOM   1948 2HD2 LEU A 121      -6.537 -12.354 -31.882  1.00  7.770          H  
ATOM   1949 3HD2 LEU A 121      -5.409 -11.005 -32.123  1.00  7.770          H  
ATOM   1950  N   GLY A 122      -8.971  -8.680 -35.233  1.00  4.930          N  
ATOM   1951  CA  GLY A 122      -9.829  -8.708 -36.411  1.00  5.250          C  
ATOM   1952  C   GLY A 122      -9.230  -8.018 -37.641  1.00  5.050          C  
ATOM   1953  O   GLY A 122      -9.888  -7.946 -38.680  1.00  5.420          O  
ATOM   1954  H   GLY A 122      -9.161  -7.988 -34.498  1.00  5.920          H  
ATOM   1955 1HA  GLY A 122     -10.059  -9.743 -36.657  1.00  6.300          H  
ATOM   1956 2HA  GLY A 122     -10.776  -8.227 -36.164  1.00  6.300          H  
ATOM   1957  N   TYR A 123      -7.986  -7.525 -37.524  1.00  4.760          N  
ATOM   1958  CA  TYR A 123      -7.275  -6.778 -38.560  1.00  5.030          C  
ATOM   1959  C   TYR A 123      -7.913  -5.426 -38.908  1.00  5.050          C  
ATOM   1960  O   TYR A 123      -7.820  -4.976 -40.054  1.00  5.410          O  
ATOM   1961  CB  TYR A 123      -7.132  -7.612 -39.847  1.00  6.930          C  
ATOM   1962  CG  TYR A 123      -6.436  -8.937 -39.653  1.00  6.930          C  
ATOM   1963  CD1 TYR A 123      -7.181 -10.103 -39.555  1.00  6.930          C  
ATOM   1964  CD2 TYR A 123      -5.052  -8.991 -39.581  1.00  6.930          C  
ATOM   1965  CE1 TYR A 123      -6.548 -11.312 -39.379  1.00  6.930          C  
ATOM   1966  CE2 TYR A 123      -4.418 -10.204 -39.407  1.00  6.930          C  
ATOM   1967  CZ  TYR A 123      -5.162 -11.360 -39.304  1.00  6.930          C  
ATOM   1968  OH  TYR A 123      -4.530 -12.571 -39.130  1.00  6.930          O  
ATOM   1969  H   TYR A 123      -7.477  -7.658 -36.646  1.00  5.710          H  
ATOM   1970  HA  TYR A 123      -6.275  -6.570 -38.178  1.00  6.040          H  
ATOM   1971 1HB  TYR A 123      -8.102  -7.794 -40.297  1.00  8.320          H  
ATOM   1972 2HB  TYR A 123      -6.556  -7.041 -40.571  1.00  8.320          H  
ATOM   1973  HD1 TYR A 123      -8.269 -10.060 -39.612  1.00  8.320          H  
ATOM   1974  HD2 TYR A 123      -4.465  -8.077 -39.661  1.00  8.320          H  
ATOM   1975  HE1 TYR A 123      -7.136 -12.225 -39.298  1.00  8.320          H  
ATOM   1976  HE2 TYR A 123      -3.331 -10.249 -39.350  1.00  8.320          H  
ATOM   1977  HH  TYR A 123      -5.188 -13.264 -39.044  1.00  8.320          H  
ATOM   1978  N   ASP A 124      -8.536  -4.761 -37.925  1.00  5.140          N  
ATOM   1979  CA  ASP A 124      -9.108  -3.436 -38.119  1.00  5.720          C  
ATOM   1980  C   ASP A 124      -8.108  -2.358 -37.702  1.00  6.310          C  
ATOM   1981  O   ASP A 124      -8.119  -1.249 -38.246  1.00  7.010          O  
ATOM   1982  CB  ASP A 124     -10.405  -3.270 -37.324  1.00  7.780          C  
ATOM   1983  CG  ASP A 124     -11.540  -4.187 -37.773  1.00  7.780          C  
ATOM   1984  OD1 ASP A 124     -11.929  -4.121 -38.916  1.00  7.780          O  
ATOM   1985  OD2 ASP A 124     -12.028  -4.934 -36.956  1.00  7.780          O  
ATOM   1986  H   ASP A 124      -8.584  -5.156 -36.989  1.00  6.170          H  
ATOM   1987  HA  ASP A 124      -9.334  -3.308 -39.178  1.00  6.860          H  
ATOM   1988 1HB  ASP A 124     -10.204  -3.478 -36.286  1.00  9.330          H  
ATOM   1989 2HB  ASP A 124     -10.740  -2.236 -37.392  1.00  9.330          H  
ATOM   1990  N   SER A 125      -7.254  -2.681 -36.726  1.00  6.390          N  
ATOM   1991  CA  SER A 125      -6.280  -1.717 -36.206  1.00  7.320          C  
ATOM   1992  C   SER A 125      -4.951  -2.378 -35.845  1.00  7.740          C  
ATOM   1993  O   SER A 125      -4.092  -1.750 -35.222  1.00  8.370          O  
ATOM   1994  OXT SER A 125      -4.737  -3.543 -36.174  1.00 10.980          O  
ATOM   1995  CB  SER A 125      -6.797  -1.027 -34.965  1.00  9.320          C  
ATOM   1996  OG  SER A 125      -5.852  -0.111 -34.497  1.00  9.320          O  
ATOM   1997  H   SER A 125      -7.317  -3.611 -36.314  1.00  7.670          H  
ATOM   1998  HA  SER A 125      -6.091  -0.968 -36.975  1.00  8.780          H  
ATOM   1999 1HB  SER A 125      -7.738  -0.523 -35.181  1.00 11.190          H  
ATOM   2000 2HB  SER A 125      -6.982  -1.773 -34.195  1.00 11.190          H  
ATOM   2001  HG  SER A 125      -5.059  -0.651 -34.302  1.00 11.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 -715.765 90.8768 456.546 -46.0131 13.9121 26.8289 233.457 -260.435 -1.00807 -7.61458 -188.905 -29.1554 -44.5064 -38.5125 -22.3258 -11.9639 0 11.3035 11.3241 63.2 106.792 -24.4842 23.6152 -23.3551 15.0885 126.442 -234.66
MET:NtermProteinFull_1 -7.02754 0.5386 4.47385 -0.60204 0.09911 0.18487 3.00537 -2.25947 -0 -0 -3.39057 0.91326 0 0 -1.79062 0 0 0.00477 0.18171 1.38662 0 0 0 0.60916 0 0.26476 -3.40815
ARG_2 -5.37655 0.57872 6.98466 -0.62638 0.07149 0.4087 3.01111 -2.92539 -0.01687 -0.10885 -4.19251 0.54962 0 0 -0.57006 -1.02104 0 0.08885 0.01799 1.79601 0 -0.03582 0 -1.2888 0.04668 0.5139 -2.09454
ILE_3 -7.37979 1.27158 0.4797 -0.71617 0.29775 0.2702 1.14992 -1.52012 -0.04214 -0.35697 0.47405 0.3066 0 0 0 0 0 -0.116 0.0104 0.8105 0 0.22627 0 0.73287 -0.05983 0.75742 -3.40375
ASP_4 -3.79497 0.2549 4.83066 -0.22308 0.07807 0.74894 1.58314 -2.10619 -0 -0 -0.37501 -3.53301 0 0 0 0 0 -0.02708 0.40766 0 3.08266 -0.40332 0 -2.3716 -0.51617 0.67902 -1.68538
GLU_5 -5.6522 0.21256 8.71089 -0.22111 0.05317 0.37445 3.82801 -3.45853 -0.01834 -0.10829 -7.18561 -0.60751 0 0 -2.09789 -1.48168 0 -0.02731 0.17678 0 2.94327 0.07632 0 -2.7348 -0.51475 0.30502 -7.42756
LEU_6 -7.71699 1.07905 0.81439 -0.47519 0.18236 0.08975 0.97814 -1.80321 -0.0153 -0.13906 0.3588 0.2119 0 0 0 0 0 0.20074 0.03369 0.58137 0 -0.32992 0 0.18072 -0.2727 0.39863 -5.64283
VAL_7 -4.33963 0.97175 2.57952 -0.27772 0.17187 0.0629 1.56116 -1.7843 -0.00124 -0.00751 -0.19295 -0.46635 0 0 0 0 0 0.02633 0.0065 0.24889 0 -0.7496 0 1.9342 -0.09327 1.21244 0.863
PRO_8 -6.08864 1.27665 2.48234 -0.08813 0.00013 0.05466 0.67031 -1.25803 -0 -0 -0.11766 0.67707 0 0 0 0 0 -0.07046 0.008 0.63744 0 -0.58184 0 -2.4119 -0.07358 1.2004 -3.68323
ALA_9 -2.18565 0.58825 1.5221 -0.02415 0 0 0.90961 -0.9074 -0 -0 -0.00225 -0.37594 0 0 0 0 0 -0.09397 0 0 0 -0.40132 0 1.8394 -0.29236 0.38839 0.96471
ASP_10 -4.34258 0.55687 5.09507 -0.10773 0.00462 0.30704 2.15546 -2.27233 -0.00316 -0.02022 -2.11519 -0.64531 0 0 0 -0.7496 0 0.19367 0.14303 0 4.04197 -0.67533 0 -2.3716 -0.43867 1.14687 -0.09711
PRO_11 -1.58216 0.48884 1.29197 -0.07844 0 0.04748 0.34261 -0.48471 -0 -0 0.01145 0.61855 0 0 0 0 0 -0.10941 0.01983 0.54016 0 -0.32546 0 -2.4119 -0.53092 1.28261 -0.87948
ARG_12 -4.94499 0.34357 5.89113 -0.7032 0.11966 0.48623 2.31275 -2.54154 -0.01404 -0.06122 -2.23039 0.73157 0 0 -0.56495 -0.41704 0 0.33573 0.14346 1.73675 0 -0.06125 0 -1.2888 -0.40298 0.91974 -0.20982
ALA_13 -3.46016 0.31162 1.08107 -0.0239 0 0 0.46442 -1.1467 -0.0103 -0.09531 -0.63123 -0.27162 0 0 0 0 0 -0.03941 0 0 0 -0.04387 0 1.8394 -0.59375 0.93173 -1.68801
VAL_14 -7.46271 1.29242 2.68555 -0.2989 0.18276 0.05376 2.525 -2.30757 -0 -0 -2.27167 -0.00653 0 0 0 0 0 0.07801 0.00898 0.01627 0 -0.40021 0 1.9342 -0.29735 0.7712 -3.4968
SER_15 -5.85445 0.9099 2.75201 -0.03064 0 0.06857 1.63043 -1.81626 -0.00964 -0.09264 -0.83568 -0.04627 0 0 0 -0.34687 0 0.00765 0.09288 0.08201 0 -0.50451 0.63637 -0.77834 -0.02195 0.93331 -3.22412
LEU_16 -9.35246 1.55631 2.59387 -0.54551 0.57769 0.11328 2.40812 -2.68748 -0 -0 -2.52022 0.20817 0 0 0 0 0 0.14699 0.05113 0.58483 0 -0.29904 0 0.18072 -0.28616 0.96364 -6.30613
TYR_17 -10.233 1.80403 2.15781 -0.6946 0.10962 0.38565 2.2467 -2.13279 -0 -0 -0.93409 -0.20242 0 0 0 -0.34687 0 0.14988 0.02743 0 2.2416 -0.1646 0.00489 1.2797 -0.0514 1.11945 -3.23303
THR_18 -4.41145 0.51648 2.43727 -0.18079 0.12344 0.07249 1.55783 -1.57434 -0 -0 -0.68549 -0.39205 0 0 0 0 0 0.17494 0.00549 0.23599 0 0.14616 2.33861 -1.0874 0.59727 1.39854 1.27298
PRO_19 -5.12527 0.80225 1.06331 -0.20329 0.0272 0.15124 0.23973 -0.80303 -0 -0 -0.30099 -0.13264 0 0 0 0 0 0.21246 0.0143 0.31909 0 -0.52694 0 -2.4119 0.48788 1.5099 -4.67668
TYR_20 -10.6375 1.38749 5.04962 -0.67573 0.08304 0.36714 2.67769 -3.31426 -0.00012 -0.00167 -1.46645 -0.22966 0 0 0 0 0 0.04056 0.07269 0 2.06563 -0.42226 0.01907 1.2797 1.07518 1.04249 -1.58733
TYR_21 -2.90491 0.40814 2.75307 -0.96312 0.05632 0.39057 0.721 -1.34645 -0 -0 0.1809 -0.28585 0 0 0 0 0 0.10244 0.01734 0 1.87773 -0.33953 0 1.2797 1.08701 0.49448 3.52886
SER_22 -3.02838 0.22098 3.53259 -0.03086 0.00046 0.05332 1.04563 -1.66945 -0.01942 -0.13731 -1.02648 -0.81256 0 0 0 0 0 -0.01874 0.00304 0.4304 0 0.39909 0.60001 -0.77834 0.14152 0.38622 -0.70828
GLN_23 -2.63115 0.35047 2.47978 -0.36256 0.0727 0.2143 0.68252 -1.24811 -0.03996 -0.27208 0.46492 -0.10368 0 0 0 0 0 -0.09823 0.00378 0 2.70373 0.12366 0 -0.18838 -0.04689 0.31718 2.42201
ALA_24 -3.9495 0.59411 3.62721 -0.02669 0.01244 0 2.2951 -1.89329 -0.02039 -0.16441 -1.63043 -0.57975 0 0 -0.76766 0 0 0.01048 0 0 0 0.29907 0 1.8394 0.03825 0.54224 0.22618
ASN_25 -3.73396 0.35265 3.50375 -0.35888 0.03366 0.71467 1.29834 -1.66971 -0 -0 -0.99517 -0.42551 0 0 0 0 0 0.07312 0.00089 0 3.25974 -0.25416 0 -0.93687 -0.04441 0.76939 1.58754
ARG_26 -7.92744 1.29948 7.38616 -0.83836 0.30631 0.58522 2.24821 -3.26287 -0.0655 -0.4247 -3.20778 0.38433 0 0 0 -0.53858 0 -0.06305 0.39822 2.28964 0 -0.03868 0 -1.2888 -0.57555 0.7127 -2.62102
ARG_27 -3.99008 0.50052 4.36142 -0.8066 0.24748 0.61973 2.12328 -1.99751 -0.02125 -0.13302 -1.48605 0.37051 0 0 0 0 0 -0.11123 0.12694 2.86649 0 0.07149 0 -1.2888 -0.46162 0.54139 1.53309
ARG_28 -4.59064 0.36069 3.5944 -0.83923 0.17332 0.56044 1.86883 -1.71677 -0 -0 -0.7748 -0.2216 0 0 0 -0.6192 0 0.09207 0.10082 2.07919 0 0.055 0 -1.2888 0.1567 0.4432 -0.56637
TYR_29 -8.16169 1.20738 3.88214 -1.05426 0.16024 0.55495 3.25518 -2.72503 -0.01275 -0.11769 -2.64605 -0.2612 0 0 0 0 0 -0.00985 0.18438 0 2.72752 0.12848 0.00013 1.2797 0.24384 0.99139 -0.37319
LEU_30 -8.38424 1.71573 3.15855 -0.70936 0.34289 0.2833 1.71912 -2.68236 -0.00013 -0.00233 -1.19472 0.13251 0 0 0 0 0 0.81425 0.04319 0.79326 0 -0.17279 0 0.18072 1.03829 2.16233 -0.76178
PRO_31 -4.99049 0.76652 3.15356 -0.0679 0 0.04274 1.23415 -1.51462 -0 -0 -1.2917 0.60641 0 0 0 0 0 -0.1624 0.09749 0.20935 0 -0.29597 0 -2.4119 1.14952 1.83101 -1.64423
TYR_32 -7.84687 0.58865 5.90929 -0.58434 0.30971 0.29938 3.74353 -3.23185 -0 -0 -2.12095 -0.37063 0 0 0 -0.6192 0 0.04078 0.29967 0 3.15995 0.00771 0.00655 1.2797 0.05355 0.51662 1.44122
ALA_33 -6.47639 0.46507 3.58071 -0.0212 0 0 2.95255 -2.81825 -0 -0 -2.4999 -0.36105 0 0 0 0 0 -0.02425 0 0 0 -0.16266 0 1.8394 -0.09635 0.28378 -3.33854
LEU_34 -9.03506 0.9559 3.27404 -0.49745 0.31752 0.11875 2.3014 -2.74134 -0.01159 -0.0786 -1.19278 0.24593 0 0 0 0 0 0.11711 0.04769 0.38905 0 -0.269 0 0.18072 -0.25887 0.43897 -5.69762
SER_35 -4.13667 0.22022 5.16516 -0.02658 0 0.06177 2.40748 -2.47244 -0 -0 -1.5864 -0.61878 0 0 0 0 0 -0.02514 0.00117 0.72208 0 0.33188 0.60011 -0.77834 -0.01998 0.41286 0.2584
LEU_36 -5.53247 0.43063 4.91169 -0.47013 0.17338 0.10412 2.60002 -2.59122 -0.01936 -0.10773 -1.97184 0.23488 0 0 0 0 0 -0.04202 0.09869 0.32548 0 -0.27168 0 0.18072 -0.05313 0.42656 -1.57343
TYR_37 -10.6331 0.997 2.9523 -0.59688 0.27991 0.32268 2.69475 -2.81903 -0.01593 -0.17861 -2.23723 -0.4145 0 0 0 0 0 0.06346 0.19676 0 3.22219 0.12604 0.01096 1.2797 -0.22515 0.71514 -4.25953
GLN_38 -6.32698 1.06953 4.32641 -0.27633 0.06311 0.23258 2.16023 -2.53465 -0 -0 -1.64979 -0.75217 0 0 0 0 0 -0.05729 0.14654 0 2.79056 0.01878 0 -0.18838 -0.03107 0.70134 -0.30757
GLY_39 -3.32398 0.36725 3.73073 -0.00044 0 0 2.43346 -2.08244 -0.00317 -0.01557 -1.87965 -0.21581 0 0 0 0 0 -0.06923 0 0 0 -0.64383 0 0.83697 0.39148 0.54499 0.07076
SER_40 -1.48867 0.1188 1.44846 -0.03205 0.00074 0.0548 0.56565 -0.83296 -0.01016 -0.13787 0.32939 -1.04196 0 0 0 0 0 -0.05751 7e-05 0.25628 0 -0.31814 0.63065 -0.77834 0.02316 0.32099 -0.94866
SER_41 -1.78641 0.19086 1.74849 -0.02796 0.00433 0.02585 0.43436 -0.87328 -0.0447 -0.29891 -0.04024 -0.2629 0 0 0 0 0 -0.05071 0.00513 0.90656 0 -0.29957 0.61285 -0.77834 -0.71161 0.15284 -1.09336
ILE_42 -7.1618 1.51309 2.53676 -0.61635 0.55403 0.15649 1.60996 -2.1423 -0.00464 -0.01439 -0.0197 0.09575 0 0 0 0 0 -0.05856 0.18858 1.65079 0 -0.77317 0 0.73287 -0.5872 0.47082 -1.86896
GLU_43 -3.7701 0.40598 3.4459 -0.26422 0.0387 0.26191 1.4434 -1.4969 -0.01836 -0.06887 -2.0292 -0.30224 0 0 -1.05908 0 0 0.01107 0.08586 0 3.85685 -0.16839 0 -2.7348 -0.10054 0.53372 -1.9293
GLY_44 -2.62893 0.5189 2.62965 -0.00015 0 0 1.2363 -1.327 -0.01207 -0.07839 -0.71726 -0.18061 0 0 0 0 0 0.0546 0 0 0 -1.47984 0 0.83697 0.55205 0.55353 -0.04224
SER_45 -2.26302 0.40767 2.25288 -0.03146 0.00039 0.05411 1.05921 -1.09951 -0 -0 0.02719 -1.08708 0 0 -0.51147 0 0 0.04686 0.00207 0.21038 0 -0.33401 0.60397 -0.77834 0.09373 0.5808 -0.76565
ARG_46 -9.71612 1.2759 9.05141 -0.58691 0.10956 0.33228 4.4002 -4.09574 -0.01225 -0.10084 -4.63486 0.48762 0 0 -1.48139 0 0 0.06088 0.43127 2.72869 0 -0.05778 0 -1.2888 -0.62012 0.67777 -3.03922
ALA_47 -3.17115 0.29195 3.34232 -0.02509 0.0003 0 1.62232 -1.74471 -0.01225 -0.10084 -0.24303 -0.23005 0 0 -1.17849 0 0 -0.04987 0 0 0 -0.10215 0 1.8394 -0.7517 0.96889 0.45585
VAL_48 -4.61498 0.52436 4.00583 -0.36247 0.23555 0.09025 2.31549 -2.16064 -0 -0 -2.78919 -0.17079 0 0 -1.05908 0 0 -0.0552 0.01043 0.88391 0 0.05046 0 1.9342 -0.62475 0.75216 -1.03449
GLU_49 -1.99003 0.35455 1.93237 -0.29922 0.04209 0.37387 0.47719 -1.08703 -0 -0 0.90775 -0.35697 0 0 0 0 0 -0.0862 0.00267 0 2.73736 0.00201 0 -2.7348 -0.34536 0.47083 0.40107
GLY_50 -1.3477 0.10132 1.67244 -7e-05 0 0 0.66715 -0.84859 -0.01478 -0.12533 -0.22101 -0.36124 0 0 -0.33688 0 0 -0.14723 0 0 0 -1.52285 0 0.83697 -0.53199 0.3316 -1.8482
GLY_51 -3.60155 0.9163 3.6523 -0.00042 0 0 1.99805 -1.84608 -0 -0 -1.7914 -0.17047 0 0 -0.55346 0 0 8.62161 0 0 0 -1.53584 0 0.83697 0.04506 11.3898 17.9608
ALA_52 -4.7315 1.42531 3.16716 -0.0298 0.02702 0 0.99609 -2.24746 -0.01942 -0.13972 -0.33122 -0.48805 0 0 0 0 0 -0.0217 0 0 0 0.24979 0 1.8394 1.08781 12.9413 13.725
PRO_53 -7.22306 1.38955 3.95867 -0.08915 0.00039 0.05534 1.82584 -1.7795 -0.01522 -0.16302 -1.71781 0.70369 0 0 0 0 0 -0.10835 0.00754 0.51812 0 -0.25412 0 -2.4119 0.44669 2.57635 -2.27995
ILE_54 -8.8065 1.11374 2.34415 -0.48544 0.49196 0.11321 1.59187 -2.26048 -0 -0 -0.95743 0.20489 0 0 0 0 0 -0.0682 0.01391 0.2972 0 -0.32671 0 0.73287 -0.36425 1.26678 -5.09841
SER_55 -2.19532 0.08086 2.76509 -0.02713 0 0.04414 1.19504 -1.26432 -0.02127 -0.20417 -0.61336 -1.21201 0 0 0 0 0 -0.01389 0.00046 0.55176 0 0.04718 0.60253 -0.77834 -0.05618 0.61703 -0.48189
PHE_56 -5.85613 0.44799 3.52176 -0.78809 0.03678 0.09363 1.96338 -2.39217 -0.00145 -0.00404 -1.76092 -0.51075 0 0 0 0 0 0.09441 0.159 0 2.011 -0.24704 0 1.0402 0.2736 0.47355 -1.44529
VAL_57 -7.48093 0.66196 0.27383 -0.27895 0.13448 0.06094 0.35875 -1.82098 -0.00777 -0.03711 0.24514 -0.30265 0 0 0 0 0 -0.06009 0.00518 0.16255 0 -0.53955 0 1.9342 0.07137 0.46483 -6.15479
ALA_58 -3.88379 0.3838 1.47838 -0.02184 0 0 0.94142 -1.46608 -0.00145 -0.00404 -0.54285 -0.36132 0 0 0 0 0 0.06855 0 0 0 0.16364 0 1.8394 -0.05745 0.27939 -1.18424
THR_59 -5.57448 0.59896 4.75315 -0.13825 0.06035 0.11737 2.61926 -2.56454 -0.01018 -0.15258 -1.46992 -0.72203 0 0 0 0 0 -0.00589 0.07292 1.01303 0 -0.08067 2.27704 -1.0874 0.14102 0.36621 0.21337
TRP_60 -4.53074 0.48752 0.81321 -0.90943 0.04032 0.40964 0.54065 -1.11225 -0.00777 -0.03711 -0.47332 -0.35408 0 0 -0.3605 0 0 0.33277 0.04523 0 2.09232 -0.01453 0 1.6906 -0.14234 0.59626 -0.89355
THR_61 -2.72675 0.30554 1.85355 -0.17725 0.09934 0.06474 0.90546 -1.1864 -0 -0 -0.76173 -0.69237 0 0 -0.3605 0 0 -0.02231 0.4481 0.62816 0 0.86175 3.37374 -1.0874 0.48363 0.70366 2.71296
VAL_62 -6.46411 1.3691 2.83988 -0.24793 0.13276 0.04714 1.78451 -1.99155 -0.00279 -0.01377 -0.93349 -0.41129 0 0 0 0 0 -0.00838 0.0177 0.26219 0 -0.7209 0 1.9342 0.49221 1.12826 -0.78627
THR_63 -2.07797 0.65232 1.44957 -0.13871 0.16053 0.08817 0.44434 -0.8836 -0 -0 0.45754 -0.76578 0 0 0 0 0 -0.05077 0.01778 0.06228 0 -0.48043 2.26321 -1.0874 3.2507 2.60546 5.96724
PRO_64 -2.92785 0.96403 0.82742 -0.09271 0.00057 0.05753 0.0964 -0.41555 -0 -0 0.38512 0.6999 0 0 0 0 0 -0.10062 0.0473 0.46499 0 -0.23415 0 -2.4119 3.24014 2.23612 2.83674
LEU_65 -5.64624 1.15042 1.95637 -0.58499 0.29568 0.1047 1.10847 -1.21719 -0 -0 1.34904 0.32333 0 0 0 0 0 0.0741 0.23808 1.43453 0 -0.23099 0 0.18072 -0.24992 1.31252 1.59863
PRO_66 -3.15858 0.47036 1.16601 -0.089 0.00061 0.05525 0.19215 -0.53688 -0.00427 -0.05629 0.20406 0.65248 0 0 0 0 0 -0.14529 0.03047 0.58828 0 -0.50164 0 -2.4119 -0.2532 1.25053 -2.54684
ALA_67 -5.86831 0.93234 1.66496 -0.02661 0.00056 0 0.96624 -1.73174 -0.00279 -0.01377 0.68206 -0.22552 0 0 0 0 0 0.43395 0 0 0 -0.00355 0 1.8394 -0.37514 0.79713 -0.9308
ASP_68 -4.55894 0.40735 5.66746 -0.10133 0.00275 0.28722 2.18896 -2.47373 -0.00013 -0.00233 -4.22696 -0.23698 0 0 0 -0.15865 0 -0.03567 0.00152 0 2.04689 0.11756 0 -2.3716 -0.34731 1.16221 -2.6317
MET_69 -9.80699 1.77755 4.99263 -0.34008 0.1903 0.00327 2.80448 -2.7584 -0.0018 -0.0398 -2.91838 -0.12985 0 0 0 0 0 0.29092 0.12645 1.53817 0 -0.06031 0 0.60916 -0.12778 1.48772 -2.36274
THR_70 -7.75905 1.03774 4.09466 -0.23509 0.40805 0.09381 2.89169 -2.56589 -0.00207 -0.01835 -1.81222 -1.19398 0 0 0 0 0 0.12903 0.05118 1.32151 0 -0.71663 2.25314 -1.0874 -0.11656 1.67094 -1.55546
ARG_71 -6.83607 0.38012 5.33194 -0.69034 0.15595 0.41979 3.30861 -2.74538 -0.00634 -0.10863 -3.72826 0.22689 0 0 0 0 0 0.04179 0.06299 2.6717 0 -0.0433 0 -1.2888 0.10963 0.97232 -1.76537
CYS_72 -7.95602 0.92 3.52655 -0.05344 0 0.01541 2.61335 -2.26111 -0.01973 -0.14895 -2.38022 -0.97633 0 0 0 0 0 0.00371 0.00029 0.59559 0 -0.07579 0 3.6196 0.31676 0.6061 -1.65424
HIS_D_73 -7.44222 0.50012 6.46639 -0.41267 0.05823 0.47826 3.68087 -3.25479 -0.01812 -0.15137 -4.70652 -0.43769 0 0 0 -0.62366 0 -0.0781 0.02328 0 2.70799 -0.08987 0 -0.45461 0.22438 0.89182 -2.63827
LEU_74 -8.80992 1.39853 2.50632 -0.50706 0.24932 0.11234 2.29547 -2.24289 -0.01684 -0.06374 -2.69496 0.12552 0 0 0 0 0 0.11151 0.1169 0.97134 0 -0.3386 0 0.18072 0.11758 0.83705 -5.6514
GLN_75 -5.80909 0.18529 6.47536 -0.71392 0.12436 0.5236 3.16679 -3.00639 -0.02099 -0.16465 -3.83135 -0.60017 0 0 -1.94676 0 0 -0.07458 0.12643 0 3.23581 0.2919 0 -0.18838 0.09654 0.62708 -1.50311
PHE_76 -8.80511 0.7282 4.10711 -0.62046 0.06339 0.33958 2.0401 -2.47854 -0.01068 -0.09712 -1.61901 0.03039 0 0 0 0 0 -0.04774 0.03819 0 2.22269 -0.25423 0 1.0402 0.37961 0.39171 -2.5517
ASN_77 -4.53389 0.39644 4.85815 -0.15236 0.00846 0.22083 2.5229 -2.32896 -0.00258 -0.02986 -1.83422 -0.65946 0 0 -2.33837 0 0 -0.18094 0.03293 0 1.59974 0.09859 0 -0.93687 0.88174 0.4271 -1.95061
ASN_78 -1.74119 0.07941 2.00453 -0.36623 0.08108 0.71861 0.62168 -0.95056 -0.00723 -0.08726 0.2575 -1.80305 0 0 0 0 0 -0.0617 0.11829 0 2.40274 -0.64049 0 -0.93687 0.41826 0.37502 0.48257
ASP_79 -3.8522 0.25069 5.63029 -0.10398 0.00547 0.30171 2.6299 -2.31435 -0.00258 -0.02986 -3.83961 -1.07572 0 0 -1.55508 0 0 0.03648 0.06727 0 2.37252 -0.38196 0 -2.3716 -0.36032 0.31151 -4.28139
ALA_80 -2.5226 0.21918 2.94658 -0.02412 0 0 1.42853 -1.46255 -0 -0 -2.20833 -0.1871 0 0 -0.84777 0 0 0.0013 0 0 0 -0.15155 0 1.8394 -0.58463 0.22896 -1.32471
GLU_81 -3.54511 0.163 3.51699 -0.28872 0.04207 0.31094 1.08626 -1.51582 -0.02778 -0.20565 -1.2927 -0.18764 0 0 0 -0.62366 0 -0.03203 0.01627 0 3.92993 0.00545 0 -2.7348 -0.62174 0.09868 -1.90606
LEU_82 -8.62821 1.35167 3.18745 -0.58557 0.15503 0.14665 2.62776 -2.52776 -0.00106 -0.00289 -2.19369 0.29888 0 0 0 0 0 0.06926 0.03851 0.73167 0 -0.31626 0 0.18072 -0.21053 0.43994 -5.23843
THR_83 -5.16659 0.40847 3.17303 -0.17003 0.08398 0.06213 1.67685 -2.10733 -0.01252 -0.04259 -1.85343 -0.14529 0 0 0 0 0 -0.03928 0.00868 0.11603 0 -0.0312 2.30362 -1.0874 -0.01152 0.59915 -2.23523
TYR_84 -11.7568 1.80692 3.08422 -1.13986 0.14972 0.54024 2.96913 -2.9788 -0.00109 -0.00353 -2.77753 -0.31112 0 0 0 0 0 -0.00262 0.8373 0 2.12146 -0.51266 0.02051 1.2797 -0.03339 0.54962 -6.15856
GLU_85 -7.63878 0.58192 6.48815 -0.18808 0.05308 0.2888 3.81678 -3.14632 -0 -0 -4.81359 -0.45135 0 0 0 -0.37552 0 0.00247 0.10076 0 3.27543 0.04283 0 -2.7348 -0.06421 0.54716 -4.21527
ILE_86 -8.34004 1.29867 1.5659 -0.46142 0.35659 0.10182 2.52137 -2.0557 -0.00657 -0.0232 -0.85753 0.01951 0 0 0 0 0 -0.06775 0.10067 0.39832 0 -0.78205 0 0.73287 -0.21818 0.64117 -5.07553
LEU_87 -9.82372 1.30203 1.65703 -0.49213 0.39363 0.14106 2.37845 -2.04238 -0 -0 -2.52512 -0.05066 0 0 0 0 0 -0.04006 0.58533 1.9113 0 -0.1256 0 0.18072 -0.00479 0.75428 -5.80064
LEU_88 -8.52917 1.30868 2.85593 -0.57389 0.32247 0.18541 2.12925 -2.42633 -0.01252 -0.08515 -2.62548 0.06695 0 0 0 0 0 0.31292 0.26905 0.6058 0 0.00816 0 0.18072 0.85946 2.04657 -3.10118
PRO_89 -7.32156 1.12496 3.36876 -0.20908 0.02526 0.15135 1.46623 -1.63265 -0 -0 -1.23023 0.00366 0 0 0 0 0 0.13238 0.02207 0.24582 0 -0.47563 0 -2.4119 0.72107 2.07088 -3.9486
ASN_90 -7.1737 1.0483 6.80065 -0.15116 0.00176 0.19786 2.79802 -3.11806 -0.04285 -0.25805 -4.22052 -0.08139 0 0 -0.76766 -0.86518 0 0.00146 0.05005 0 1.53146 0.01614 0 -0.93687 0.30592 1.02733 -3.8365
HIS_D_91 -6.94894 1.50953 5.22668 -0.64905 0.22469 0.64166 1.66824 -2.55012 -0 -0 0.36465 -0.37565 0 0 0 0 0 0.25664 0.1088 0 2.91181 -0.33649 0 -0.45461 0.74961 3.34927 5.69673
GLU_92 -5.44376 0.91047 5.38245 -0.17664 0.01772 0.21974 1.96162 -2.40463 -0 -0 -2.9206 -0.53736 0 0 0 -0.8371 0 0.00031 0.07024 0 2.92405 0.07018 0 -2.7348 1.95271 4.61856 3.07315
PHE_93 -10.8535 2.5949 4.56699 -1.05253 0.09782 0.40131 2.59176 -2.92544 -0 -0 -2.02745 0.0244 0 0 0 0 0 -0.05226 0.09618 0 1.7355 -0.25576 0 1.0402 1.95774 3.17222 1.11205
LEU_94 -3.67636 0.34159 3.47074 -0.70602 0.29489 0.31492 1.15484 -1.75437 -0 -0 0.11952 0.00648 0 0 0 0 0 -0.06093 0.00023 1.00231 0 -0.2085 0 0.18072 0.44872 1.50993 2.43872
GLU_95 -3.14801 0.38732 4.16391 -0.20259 0.02747 0.28255 1.72932 -1.90845 -0.00829 -0.12492 -1.2326 -0.56862 0 0 0 0 0 -0.02788 0.00953 0 3.0748 -0.17083 0 -2.7348 -0.07972 0.39087 -0.14094
TYR_96 -8.83873 1.06071 6.02739 -0.5732 0.18281 0.25551 2.94411 -3.06312 -0.00158 -0.01122 -2.62751 -0.35478 0 0 0 -0.35185 0 -0.04392 0.04374 0 3.14674 0.14766 0.07113 1.2797 -0.13932 0.75956 -0.08617
LEU_97 -9.2881 1.13191 4.01126 -0.71789 0.25046 0.301 2.50759 -2.80959 -0 -0 -2.86801 0.06749 0 0 0 0 0 -0.00115 0.08011 0.75725 0 -0.138 0 0.18072 -0.07145 1.09733 -5.50907
ILE_98 -7.68499 0.71744 3.81375 -0.66269 0.47444 0.15028 2.31276 -2.5778 -0 -0 -1.9002 0.13497 0 0 0 0 0 0.00772 0.12505 0.68723 0 -0.43955 0 0.73287 0.06206 0.88338 -3.16325
ASP_99 -4.91102 0.36863 5.43331 -0.09872 0.0011 0.29215 2.61277 -2.6631 -0 -0 -2.801 -0.43557 0 0 0 -0.40973 0 -0.05548 0 0 1.70466 0.16257 0 -2.3716 -0.15487 0.79034 -2.53558
MET_100 -10.0953 1.21593 4.82524 -0.19166 0.01843 0.06031 2.61775 -2.75649 -0 -0 -1.80467 -0.199 0 0 0 0 0 0.00197 0.45731 2.05383 0 0.11723 0 0.60916 0.06036 0.53762 -2.47197
LEU_101 -10.1262 1.25399 4.9563 -0.48219 0.17822 0.11149 3.85736 -3.29554 -0.00434 -0.02266 -3.72216 0.2188 0 0 0 0 0 0.12719 0.16289 0.34295 0 -0.26669 0 0.18072 0.04563 0.38899 -6.09527
MET_102 -9.39232 0.99722 5.97741 -0.7722 0.35972 0.45909 2.37418 -3.07397 -0.03705 -0.23852 -1.32202 -0.29684 0 0 0 0 0 0.05461 0.25856 3.2277 0 -0.05989 0 0.60916 -0.24956 0.41978 -0.70496
GLY_103 -2.70535 0.11568 3.03673 -4e-05 0 0 1.22906 -1.53166 -0 -0 -0.76059 -0.42378 0 0 0 0 0 -0.06467 0 0 0 0.42803 0 0.83697 0.04515 0.33731 0.54283
TYR_104 -8.14952 0.54306 5.36744 -0.63816 0.0381 0.34924 2.72915 -3.03959 -0.0103 -0.09531 -2.34483 -0.17702 0 0 -0.2398 -0.37552 0 -0.04784 0.11773 0 2.1376 -0.07266 0.00966 1.2797 0.16778 0.64329 -1.80779
GLN_105 -5.33108 0.47201 4.59653 -0.28161 0.04254 0.24174 1.85436 -2.40428 -0.03341 -0.18545 -2.19539 -0.9743 0 0 -0.32515 0 0 -0.10557 0.19436 0 2.69936 -0.11297 0 -0.18838 0.00394 0.75234 -1.28042
ARG_106 -6.50526 0.45434 5.74235 -0.71903 0.13188 0.45979 2.03305 -2.67921 -0.0124 -0.10409 -1.86142 0.13685 0 0 -0.67521 -0.33256 0 0.09662 0.09909 2.56906 0 -0.13327 0 -1.2888 0.08322 0.66211 -1.84288
MET_107 -8.05099 0.78196 2.48405 -0.64461 0.22916 0.34788 0.69207 -1.75062 -0 -0 0.85607 -0.38761 0 0 0 0 0 0.18278 0.43348 1.59309 0 0.13887 0 0.60916 0.46363 1.08537 -0.93625
GLN_108 -4.13295 0.31043 4.24021 -0.26629 0.08562 0.24165 1.7737 -1.76996 -0.00752 -0.05539 -1.87792 -0.63188 0 0 -0.938 -0.46064 0 0.0187 0.30057 0 2.78504 -0.16911 0 -0.18838 0.27969 0.87379 0.41136
LYS_109 -4.72725 0.38801 3.09816 -0.5229 0.13815 0.32489 1.28588 -1.5416 -0 -0 0.03203 -0.03828 0 0 0 0 0 0.07788 0.01114 1.866 0 0.21641 0 -1.5107 0.2222 0.52131 -0.15866
THR_110 -3.15642 0.37956 3.06319 -0.12987 0.05927 0.06763 1.12867 -1.56503 -0.0137 -0.16182 -0.8454 -0.7944 0 0 0 0 0 0.16674 0.00519 0.02557 0 0.01062 2.27848 -1.0874 0.45183 0.47221 0.3549
ASP_111 -2.731 0.47638 2.16189 -0.11362 0.00551 0.34451 0.47232 -1.09249 -0.01105 -0.14713 -0.28911 -0.48186 0 0 0 0 0 -0.06636 0.04296 0 1.71369 0.03326 0 -2.3716 -0.04956 0.33099 -1.77227
PHE_112 -6.57545 0.9347 1.84245 -0.6514 0.07246 0.3887 1.23373 -1.5673 -0 -0 -0.11329 0.01125 0 0 0 0 0 0.00455 0.00013 0 1.98072 -0.42867 0 1.0402 -0.48356 0.89721 -1.41357
PRO_113 -4.94013 0.6069 3.67654 -0.12448 9e-05 0.09162 1.67388 -1.62757 -0.01922 -0.13357 -1.97653 0.25721 0 0 0 0 0 -0.04006 0.00731 0.17199 0 -1.17921 0 -2.4119 -0.58686 0.91342 -5.64057
GLY_114 -4.18601 0.4564 3.47469 -5e-05 0 0 1.61578 -1.85027 -0 -0 -0.83573 -0.33356 0 0 0 0 0 0.00107 0 0 0 -0.61382 0 0.83697 2.47424 0.33592 1.37562
ALA_115 -3.66194 0.17769 3.78491 -0.02308 0 0 1.43981 -1.94613 -0 -0 -1.2527 -0.36424 0 0 0 0 0 -0.02715 0 0 0 -0.38202 0 1.8394 2.48317 0.24504 2.31275
PHE_116 -7.6863 0.70293 4.81523 -1.09069 0.13057 0.43194 2.35905 -2.69221 -0 -0 -1.55972 -0.02702 0 0 0 0 0 0.00798 0.38704 0 1.79924 -0.47624 0 1.0402 -0.24857 0.26096 -1.84561
TYR_117 -11.3532 1.70541 5.44256 -1.00038 0.08066 0.41529 3.61455 -3.51754 -0.00829 -0.12492 -4.11849 -0.28026 0 0 0 -0.40973 0 0.01911 0.14499 0 2.10148 -0.15928 0 1.2797 -0.01881 0.6146 -5.57254
ARG_118 -6.17708 0.37991 5.91218 -0.84893 0.15274 0.52641 1.96227 -2.71797 -0.03498 -0.23515 -1.97198 0.19563 0 0 0 0 0 0.04914 0.06808 2.70268 0 -0.08494 0 -1.2888 -0.19556 0.59864 -1.00771
ARG_119 -7.28284 0.42604 7.37824 -0.45449 0.06376 0.23419 3.21254 -3.48047 -0.00416 -0.0183 -3.59597 0.31879 0 0 0 0 0 0.09162 0.18503 2.03737 0 -0.17058 0 -1.2888 -0.37174 0.34656 -2.37324
LEU_120 -6.44599 0.5058 5.1777 -0.62843 0.17802 0.19389 2.70949 -2.84988 -0 -0 -2.10694 0.12126 0 0 0 0 0 -0.01862 0.06053 0.79503 0 -0.20433 0 0.18072 -0.23897 0.40997 -2.16075
LEU_121 -4.8944 0.4354 3.32825 -0.48898 0.1806 0.11692 1.87423 -1.97762 -0 -0 -1.01709 0.24619 0 0 0 0 0 -0.04999 0.00265 0.28943 0 -0.28621 0 0.18072 -0.17324 0.48463 -1.7485
GLY_122 -2.45033 0.25764 2.82042 -5e-05 0 0 0.86719 -1.48096 -0 -0 -0.65798 -0.39894 0 0 0 0 0 -0.09078 0 0 0 0.22626 0 0.83697 -0.19191 0.40003 0.13754
TYR_123 -2.71996 0.25324 3.24548 -0.63329 0.04926 0.37791 1.32997 -1.67366 -0 -0 -1.17585 -0.39759 0 0 0 0 0 -0.03981 0.00851 0 1.82641 0.22921 0.00271 1.2797 0.07116 0.32805 2.36146
ASP_124 -2.65615 0.13918 3.3551 -0.10553 0.00119 0.32166 1.08183 -1.43934 -0 -0 -0.78441 -0.3263 0 0 0 0 0 -0.03866 0.00564 0 1.99014 -0.28512 0 -2.3716 -0.00477 0.24151 -0.87563
SER:CtermProteinFull_125 -3.21626 0.14293 3.52843 -0.08128 0.01528 0.15505 0.88679 -1.51543 -0.00416 -0.0183 -0.96755 -1.15028 0 0 0 0 0 0 0.02426 0.27063 0 0 2.09526 -0.77834 -0.08358 0.21373 -0.48284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25822 MODEL 4 T1029
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 67.509
ATOM      1  N   MET A   1      -9.495 -24.292  21.374  1.00 14.530          N  
ATOM      2  CA  MET A   1      -8.265 -24.100  22.133  1.00 14.140          C  
ATOM      3  C   MET A   1      -8.204 -22.743  22.805  1.00 13.810          C  
ATOM      4  O   MET A   1      -7.989 -21.725  22.146  1.00 13.700          O  
ATOM      5  CB  MET A   1      -7.042 -24.285  21.249  1.00 19.950          C  
ATOM      6  CG  MET A   1      -6.850 -25.671  20.659  1.00 19.950          C  
ATOM      7  SD  MET A   1      -6.683 -26.943  21.944  1.00 19.950          S  
ATOM      8  CE  MET A   1      -5.133 -26.531  22.766  1.00 19.950          C  
ATOM      9 1H   MET A   1      -9.279 -24.558  20.426  1.00 17.440          H  
ATOM     10 2H   MET A   1     -10.043 -25.017  21.816  1.00 17.440          H  
ATOM     11 3H   MET A   1     -10.021 -23.429  21.373  1.00 17.440          H  
ATOM     12  HA  MET A   1      -8.233 -24.849  22.922  1.00 16.970          H  
ATOM     13 1HB  MET A   1      -7.096 -23.578  20.424  1.00 23.940          H  
ATOM     14 2HB  MET A   1      -6.179 -24.039  21.815  1.00 23.940          H  
ATOM     15 1HG  MET A   1      -7.685 -25.934  20.015  1.00 23.940          H  
ATOM     16 2HG  MET A   1      -5.943 -25.681  20.053  1.00 23.940          H  
ATOM     17 1HE  MET A   1      -4.941 -27.257  23.556  1.00 23.940          H  
ATOM     18 2HE  MET A   1      -4.317 -26.562  22.045  1.00 23.940          H  
ATOM     19 3HE  MET A   1      -5.193 -25.542  23.211  1.00 23.940          H  
ATOM     20  N   ARG A   2      -8.406 -22.748  24.117  1.00 13.820          N  
ATOM     21  CA  ARG A   2      -8.403 -21.541  24.946  1.00 13.710          C  
ATOM     22  C   ARG A   2      -6.985 -21.055  25.222  1.00 12.970          C  
ATOM     23  O   ARG A   2      -6.033 -21.839  25.174  1.00 12.790          O  
ATOM     24  CB  ARG A   2      -9.089 -21.809  26.280  1.00 19.240          C  
ATOM     25  CG  ARG A   2     -10.584 -22.100  26.220  1.00 19.240          C  
ATOM     26  CD  ARG A   2     -11.120 -22.496  27.569  1.00 19.240          C  
ATOM     27  NE  ARG A   2     -10.991 -21.418  28.567  1.00 19.240          N  
ATOM     28  CZ  ARG A   2     -11.870 -20.420  28.794  1.00 19.240          C  
ATOM     29  NH1 ARG A   2     -12.992 -20.308  28.103  1.00 19.240          N  
ATOM     30  NH2 ARG A   2     -11.565 -19.550  29.740  1.00 19.240          N  
ATOM     31  H   ARG A   2      -8.562 -23.662  24.576  1.00 16.580          H  
ATOM     32  HA  ARG A   2      -8.951 -20.759  24.428  1.00 16.450          H  
ATOM     33 1HB  ARG A   2      -8.617 -22.664  26.754  1.00 23.090          H  
ATOM     34 2HB  ARG A   2      -8.948 -20.953  26.938  1.00 23.090          H  
ATOM     35 1HG  ARG A   2     -11.112 -21.211  25.878  1.00 23.090          H  
ATOM     36 2HG  ARG A   2     -10.763 -22.922  25.528  1.00 23.090          H  
ATOM     37 1HD  ARG A   2     -12.167 -22.775  27.485  1.00 23.090          H  
ATOM     38 2HD  ARG A   2     -10.552 -23.356  27.928  1.00 23.090          H  
ATOM     39  HE  ARG A   2     -10.157 -21.412  29.182  1.00 23.090          H  
ATOM     40 1HH1 ARG A   2     -13.213 -20.977  27.384  1.00 23.090          H  
ATOM     41 2HH1 ARG A   2     -13.630 -19.550  28.297  1.00 23.090          H  
ATOM     42 1HH2 ARG A   2     -10.666 -19.680  30.250  1.00 23.090          H  
ATOM     43 2HH2 ARG A   2     -12.176 -18.783  29.958  1.00 23.090          H  
ATOM     44  N   ILE A   3      -6.825 -19.787  25.621  1.00 12.690          N  
ATOM     45  CA  ILE A   3      -5.475 -19.325  25.959  1.00 12.140          C  
ATOM     46  C   ILE A   3      -4.974 -20.100  27.188  1.00 12.040          C  
ATOM     47  O   ILE A   3      -3.797 -20.419  27.313  1.00 11.600          O  
ATOM     48  CB  ILE A   3      -5.420 -17.787  26.166  1.00 17.220          C  
ATOM     49  CG1 ILE A   3      -6.274 -17.321  27.399  1.00 17.220          C  
ATOM     50  CG2 ILE A   3      -5.870 -17.105  24.856  1.00 17.220          C  
ATOM     51  CD1 ILE A   3      -6.101 -15.844  27.759  1.00 17.220          C  
ATOM     52  H   ILE A   3      -7.620 -19.165  25.682  1.00 15.230          H  
ATOM     53  HA  ILE A   3      -4.817 -19.556  25.120  1.00 14.570          H  
ATOM     54  HB  ILE A   3      -4.407 -17.499  26.375  1.00 20.660          H  
ATOM     55 1HG1 ILE A   3      -7.326 -17.507  27.208  1.00 20.660          H  
ATOM     56 2HG1 ILE A   3      -5.972 -17.886  28.281  1.00 20.660          H  
ATOM     57 1HG2 ILE A   3      -5.801 -16.026  24.931  1.00 20.660          H  
ATOM     58 2HG2 ILE A   3      -5.228 -17.443  24.047  1.00 20.660          H  
ATOM     59 3HG2 ILE A   3      -6.894 -17.380  24.637  1.00 20.660          H  
ATOM     60 1HD1 ILE A   3      -6.709 -15.606  28.635  1.00 20.660          H  
ATOM     61 2HD1 ILE A   3      -5.060 -15.640  27.979  1.00 20.660          H  
ATOM     62 3HD1 ILE A   3      -6.421 -15.239  26.942  1.00 20.660          H  
ATOM     63  N   ASP A   4      -5.914 -20.559  28.006  1.00 12.600          N  
ATOM     64  CA  ASP A   4      -5.681 -21.380  29.185  1.00 12.760          C  
ATOM     65  C   ASP A   4      -5.001 -22.721  28.839  1.00 12.370          C  
ATOM     66  O   ASP A   4      -4.443 -23.385  29.717  1.00 12.480          O  
ATOM     67  CB  ASP A   4      -7.035 -21.716  29.808  1.00 17.800          C  
ATOM     68  CG  ASP A   4      -7.767 -20.527  30.418  1.00 17.800          C  
ATOM     69  OD1 ASP A   4      -7.169 -19.521  30.706  1.00 17.800          O  
ATOM     70  OD2 ASP A   4      -8.975 -20.620  30.490  1.00 17.800          O  
ATOM     71  H   ASP A   4      -6.861 -20.244  27.856  1.00 15.120          H  
ATOM     72  HA  ASP A   4      -5.053 -20.828  29.884  1.00 15.310          H  
ATOM     73 1HB  ASP A   4      -7.671 -22.169  29.053  1.00 21.360          H  
ATOM     74 2HB  ASP A   4      -6.886 -22.462  30.588  1.00 21.360          H  
ATOM     75  N   GLU A   5      -5.145 -23.160  27.586  1.00 12.100          N  
ATOM     76  CA  GLU A   5      -4.624 -24.428  27.097  1.00 11.950          C  
ATOM     77  C   GLU A   5      -3.348 -24.252  26.253  1.00 11.460          C  
ATOM     78  O   GLU A   5      -2.465 -25.112  26.256  1.00 11.700          O  
ATOM     79  CB  GLU A   5      -5.723 -25.107  26.255  1.00 16.790          C  
ATOM     80  CG  GLU A   5      -7.005 -25.451  27.053  1.00 16.790          C  
ATOM     81  CD  GLU A   5      -8.167 -26.037  26.230  1.00 16.790          C  
ATOM     82  OE1 GLU A   5      -8.648 -25.402  25.291  1.00 16.790          O  
ATOM     83  OE2 GLU A   5      -8.573 -27.130  26.553  1.00 16.790          O  
ATOM     84  H   GLU A   5      -5.600 -22.557  26.908  1.00 14.520          H  
ATOM     85  HA  GLU A   5      -4.385 -25.057  27.954  1.00 14.340          H  
ATOM     86 1HB  GLU A   5      -6.005 -24.454  25.426  1.00 20.150          H  
ATOM     87 2HB  GLU A   5      -5.337 -26.030  25.829  1.00 20.150          H  
ATOM     88 1HG  GLU A   5      -6.738 -26.166  27.828  1.00 20.150          H  
ATOM     89 2HG  GLU A   5      -7.350 -24.548  27.552  1.00 20.150          H  
ATOM     90  N   LEU A   6      -3.273 -23.137  25.524  1.00 10.940          N  
ATOM     91  CA  LEU A   6      -2.176 -22.838  24.600  1.00 10.610          C  
ATOM     92  C   LEU A   6      -1.007 -22.004  25.147  1.00 10.350          C  
ATOM     93  O   LEU A   6       0.137 -22.159  24.706  1.00 10.360          O  
ATOM     94  CB  LEU A   6      -2.746 -22.026  23.443  1.00 14.990          C  
ATOM     95  CG  LEU A   6      -3.790 -22.651  22.577  1.00 14.990          C  
ATOM     96  CD1 LEU A   6      -4.324 -21.582  21.677  1.00 14.990          C  
ATOM     97  CD2 LEU A   6      -3.172 -23.766  21.741  1.00 14.990          C  
ATOM     98  H   LEU A   6      -4.068 -22.497  25.561  1.00 13.130          H  
ATOM     99  HA  LEU A   6      -1.770 -23.782  24.252  1.00 12.730          H  
ATOM    100 1HB  LEU A   6      -3.165 -21.108  23.854  1.00 17.980          H  
ATOM    101 2HB  LEU A   6      -1.920 -21.759  22.799  1.00 17.980          H  
ATOM    102  HG  LEU A   6      -4.601 -23.035  23.191  1.00 17.980          H  
ATOM    103 1HD1 LEU A   6      -5.090 -21.981  21.029  1.00 17.980          H  
ATOM    104 2HD1 LEU A   6      -4.757 -20.776  22.277  1.00 17.980          H  
ATOM    105 3HD1 LEU A   6      -3.507 -21.201  21.086  1.00 17.980          H  
ATOM    106 1HD2 LEU A   6      -3.923 -24.197  21.099  1.00 17.980          H  
ATOM    107 2HD2 LEU A   6      -2.366 -23.357  21.127  1.00 17.980          H  
ATOM    108 3HD2 LEU A   6      -2.776 -24.538  22.388  1.00 17.980          H  
ATOM    109  N   VAL A   7      -1.305 -21.078  26.046  1.00 10.370          N  
ATOM    110  CA  VAL A   7      -0.345 -20.111  26.539  1.00 10.410          C  
ATOM    111  C   VAL A   7       0.516 -20.628  27.713  1.00 10.520          C  
ATOM    112  O   VAL A   7      -0.010 -21.273  28.617  1.00 10.830          O  
ATOM    113  CB  VAL A   7      -1.098 -18.820  26.915  1.00 14.560          C  
ATOM    114  CG1 VAL A   7      -0.221 -17.852  27.503  1.00 14.560          C  
ATOM    115  CG2 VAL A   7      -1.702 -18.226  25.669  1.00 14.560          C  
ATOM    116  H   VAL A   7      -2.259 -21.011  26.405  1.00 12.440          H  
ATOM    117  HA  VAL A   7       0.266 -19.851  25.694  1.00 12.490          H  
ATOM    118  HB  VAL A   7      -1.867 -19.041  27.640  1.00 17.470          H  
ATOM    119 1HG1 VAL A   7      -0.781 -16.966  27.725  1.00 17.470          H  
ATOM    120 2HG1 VAL A   7       0.219 -18.233  28.420  1.00 17.470          H  
ATOM    121 3HG1 VAL A   7       0.537 -17.615  26.801  1.00 17.470          H  
ATOM    122 1HG2 VAL A   7      -2.229 -17.312  25.922  1.00 17.470          H  
ATOM    123 2HG2 VAL A   7      -0.924 -18.001  24.953  1.00 17.470          H  
ATOM    124 3HG2 VAL A   7      -2.396 -18.936  25.221  1.00 17.470          H  
ATOM    125  N   PRO A   8       1.852 -20.390  27.715  1.00 10.560          N  
ATOM    126  CA  PRO A   8       2.785 -20.745  28.774  1.00 10.910          C  
ATOM    127  C   PRO A   8       2.376 -20.172  30.123  1.00 11.550          C  
ATOM    128  O   PRO A   8       1.730 -19.132  30.190  1.00 11.630          O  
ATOM    129  CB  PRO A   8       4.103 -20.131  28.292  1.00 16.370          C  
ATOM    130  CG  PRO A   8       3.981 -20.077  26.801  1.00 16.370          C  
ATOM    131  CD  PRO A   8       2.531 -19.806  26.524  1.00 16.370          C  
ATOM    132  HA  PRO A   8       2.856 -21.845  28.828  1.00 13.090          H  
ATOM    133 1HB  PRO A   8       4.231 -19.132  28.744  1.00 19.640          H  
ATOM    134 2HB  PRO A   8       4.950 -20.744  28.625  1.00 19.640          H  
ATOM    135 1HG  PRO A   8       4.640 -19.291  26.399  1.00 19.640          H  
ATOM    136 2HG  PRO A   8       4.321 -21.029  26.361  1.00 19.640          H  
ATOM    137 1HD  PRO A   8       2.374 -18.744  26.453  1.00 19.640          H  
ATOM    138 2HD  PRO A   8       2.286 -20.356  25.601  1.00 19.640          H  
ATOM    139  N   ALA A   9       2.778 -20.873  31.181  1.00 12.200          N  
ATOM    140  CA  ALA A   9       2.481 -20.570  32.586  1.00 13.010          C  
ATOM    141  C   ALA A   9       2.714 -19.130  33.052  1.00 13.100          C  
ATOM    142  O   ALA A   9       1.982 -18.665  33.923  1.00 13.500          O  
ATOM    143  CB  ALA A   9       3.312 -21.479  33.474  1.00 17.890          C  
ATOM    144  H   ALA A   9       3.312 -21.711  31.000  1.00 14.640          H  
ATOM    145  HA  ALA A   9       1.425 -20.793  32.741  1.00 15.610          H  
ATOM    146 1HB  ALA A   9       3.047 -21.305  34.519  1.00 21.470          H  
ATOM    147 2HB  ALA A   9       3.114 -22.520  33.219  1.00 21.470          H  
ATOM    148 3HB  ALA A   9       4.367 -21.266  33.331  1.00 21.470          H  
ATOM    149  N   ASP A  10       3.732 -18.424  32.545  1.00 12.930          N  
ATOM    150  CA  ASP A  10       3.992 -17.075  33.053  1.00 13.220          C  
ATOM    151  C   ASP A  10       2.703 -16.261  32.956  1.00 12.860          C  
ATOM    152  O   ASP A  10       2.253 -15.991  31.842  1.00 12.300          O  
ATOM    153  CB  ASP A  10       5.091 -16.381  32.235  1.00 18.390          C  
ATOM    154  CG  ASP A  10       5.559 -14.955  32.784  1.00 18.390          C  
ATOM    155  OD1 ASP A  10       4.744 -14.086  33.157  1.00 18.390          O  
ATOM    156  OD2 ASP A  10       6.764 -14.768  32.815  1.00 18.390          O  
ATOM    157  H   ASP A  10       4.328 -18.814  31.829  1.00 15.520          H  
ATOM    158  HA  ASP A  10       4.357 -17.161  34.064  1.00 15.860          H  
ATOM    159 1HB  ASP A  10       5.965 -17.032  32.200  1.00 22.070          H  
ATOM    160 2HB  ASP A  10       4.746 -16.258  31.205  1.00 22.070          H  
ATOM    161  N   PRO A  11       2.112 -15.815  34.090  1.00 13.270          N  
ATOM    162  CA  PRO A  11       0.853 -15.100  34.169  1.00 13.100          C  
ATOM    163  C   PRO A  11       0.747 -13.921  33.224  1.00 12.910          C  
ATOM    164  O   PRO A  11      -0.348 -13.605  32.750  1.00 12.580          O  
ATOM    165  CB  PRO A  11       0.842 -14.617  35.627  1.00 19.650          C  
ATOM    166  CG  PRO A  11       1.631 -15.655  36.375  1.00 19.650          C  
ATOM    167  CD  PRO A  11       2.739 -16.055  35.430  1.00 19.650          C  
ATOM    168  HA  PRO A  11       0.037 -15.815  33.987  1.00 15.720          H  
ATOM    169 1HB  PRO A  11       1.282 -13.611  35.696  1.00 23.580          H  
ATOM    170 2HB  PRO A  11      -0.195 -14.540  35.986  1.00 23.580          H  
ATOM    171 1HG  PRO A  11       2.013 -15.239  37.320  1.00 23.580          H  
ATOM    172 2HG  PRO A  11       0.983 -16.505  36.641  1.00 23.580          H  
ATOM    173 1HD  PRO A  11       3.637 -15.427  35.562  1.00 23.580          H  
ATOM    174 2HD  PRO A  11       2.929 -17.120  35.615  1.00 23.580          H  
ATOM    175  N   ARG A  12       1.856 -13.259  32.888  1.00 13.260          N  
ATOM    176  CA  ARG A  12       1.725 -12.105  32.012  1.00 13.340          C  
ATOM    177  C   ARG A  12       1.245 -12.486  30.617  1.00 12.670          C  
ATOM    178  O   ARG A  12       0.648 -11.672  29.912  1.00 12.580          O  
ATOM    179  CB  ARG A  12       3.050 -11.381  31.916  1.00 18.640          C  
ATOM    180  CG  ARG A  12       3.460 -10.695  33.202  1.00 18.640          C  
ATOM    181  CD  ARG A  12       4.820 -10.137  33.129  1.00 18.640          C  
ATOM    182  NE  ARG A  12       5.823 -11.196  33.088  1.00 18.640          N  
ATOM    183  CZ  ARG A  12       7.154 -11.009  32.958  1.00 18.640          C  
ATOM    184  NH1 ARG A  12       7.661  -9.785  32.861  1.00 18.640          N  
ATOM    185  NH2 ARG A  12       7.949 -12.068  32.933  1.00 18.640          N  
ATOM    186  H   ARG A  12       2.805 -13.524  33.211  1.00 15.910          H  
ATOM    187  HA  ARG A  12       1.008 -11.422  32.456  1.00 16.010          H  
ATOM    188 1HB  ARG A  12       3.832 -12.094  31.646  1.00 22.370          H  
ATOM    189 2HB  ARG A  12       3.004 -10.630  31.133  1.00 22.370          H  
ATOM    190 1HG  ARG A  12       2.765  -9.887  33.419  1.00 22.370          H  
ATOM    191 2HG  ARG A  12       3.440 -11.424  34.015  1.00 22.370          H  
ATOM    192 1HD  ARG A  12       4.912  -9.537  32.224  1.00 22.370          H  
ATOM    193 2HD  ARG A  12       5.005  -9.518  34.005  1.00 22.370          H  
ATOM    194  HE  ARG A  12       5.489 -12.180  33.167  1.00 22.370          H  
ATOM    195 1HH1 ARG A  12       7.054  -8.980  32.882  1.00 22.370          H  
ATOM    196 2HH1 ARG A  12       8.658  -9.656  32.766  1.00 22.370          H  
ATOM    197 1HH2 ARG A  12       7.535 -13.024  32.999  1.00 22.370          H  
ATOM    198 2HH2 ARG A  12       8.942 -11.961  32.839  1.00 22.370          H  
ATOM    199  N   ALA A  13       1.434 -13.748  30.236  1.00 12.330          N  
ATOM    200  CA  ALA A  13       1.073 -14.234  28.922  1.00 11.870          C  
ATOM    201  C   ALA A  13      -0.454 -14.326  28.730  1.00 11.280          C  
ATOM    202  O   ALA A  13      -0.947 -14.391  27.594  1.00 11.100          O  
ATOM    203  CB  ALA A  13       1.763 -15.564  28.702  1.00 16.800          C  
ATOM    204  H   ALA A  13       1.857 -14.421  30.885  1.00 14.800          H  
ATOM    205  HA  ALA A  13       1.459 -13.526  28.191  1.00 14.240          H  
ATOM    206 1HB  ALA A  13       1.574 -15.894  27.714  1.00 20.160          H  
ATOM    207 2HB  ALA A  13       2.837 -15.438  28.830  1.00 20.160          H  
ATOM    208 3HB  ALA A  13       1.401 -16.297  29.431  1.00 20.160          H  
ATOM    209  N   VAL A  14      -1.206 -14.366  29.837  1.00 11.160          N  
ATOM    210  CA  VAL A  14      -2.662 -14.434  29.778  1.00 10.750          C  
ATOM    211  C   VAL A  14      -3.271 -13.150  30.356  1.00 10.480          C  
ATOM    212  O   VAL A  14      -4.347 -12.712  29.924  1.00  9.770          O  
ATOM    213  CB  VAL A  14      -3.221 -15.702  30.482  1.00 15.210          C  
ATOM    214  CG1 VAL A  14      -2.723 -16.944  29.764  1.00 15.210          C  
ATOM    215  CG2 VAL A  14      -2.782 -15.764  31.943  1.00 15.210          C  
ATOM    216  H   VAL A  14      -0.737 -14.289  30.738  1.00 13.390          H  
ATOM    217  HA  VAL A  14      -2.957 -14.503  28.732  1.00 12.900          H  
ATOM    218  HB  VAL A  14      -4.309 -15.688  30.421  1.00 18.260          H  
ATOM    219 1HG1 VAL A  14      -3.132 -17.838  30.237  1.00 18.260          H  
ATOM    220 2HG1 VAL A  14      -3.036 -16.917  28.721  1.00 18.260          H  
ATOM    221 3HG1 VAL A  14      -1.642 -16.969  29.829  1.00 18.260          H  
ATOM    222 1HG2 VAL A  14      -3.190 -16.666  32.400  1.00 18.260          H  
ATOM    223 2HG2 VAL A  14      -1.692 -15.798  31.994  1.00 18.260          H  
ATOM    224 3HG2 VAL A  14      -3.143 -14.902  32.495  1.00 18.260          H  
ATOM    225  N   SER A  15      -2.593 -12.561  31.354  1.00 11.180          N  
ATOM    226  CA  SER A  15      -3.059 -11.348  32.012  1.00 11.210          C  
ATOM    227  C   SER A  15      -3.067 -10.177  31.045  1.00 10.680          C  
ATOM    228  O   SER A  15      -4.051  -9.446  30.960  1.00 10.420          O  
ATOM    229  CB  SER A  15      -2.183 -11.027  33.203  1.00 15.680          C  
ATOM    230  OG  SER A  15      -2.615  -9.866  33.852  1.00 15.680          O  
ATOM    231  H   SER A  15      -1.726 -12.967  31.700  1.00 13.420          H  
ATOM    232  HA  SER A  15      -4.077 -11.514  32.362  1.00 13.450          H  
ATOM    233 1HB  SER A  15      -2.190 -11.866  33.897  1.00 18.820          H  
ATOM    234 2HB  SER A  15      -1.167 -10.893  32.866  1.00 18.820          H  
ATOM    235  HG  SER A  15      -2.034  -9.750  34.606  1.00 18.820          H  
ATOM    236  N   LEU A  16      -1.968 -10.007  30.291  1.00 10.630          N  
ATOM    237  CA  LEU A  16      -1.865  -8.929  29.325  1.00 10.320          C  
ATOM    238  C   LEU A  16      -2.768  -9.190  28.137  1.00  9.430          C  
ATOM    239  O   LEU A  16      -3.274  -8.255  27.511  1.00  9.240          O  
ATOM    240  CB  LEU A  16      -0.420  -8.790  28.844  1.00 14.570          C  
ATOM    241  CG  LEU A  16       0.619  -8.302  29.877  1.00 14.570          C  
ATOM    242  CD1 LEU A  16       1.996  -8.420  29.259  1.00 14.570          C  
ATOM    243  CD2 LEU A  16       0.334  -6.844  30.277  1.00 14.570          C  
ATOM    244  H   LEU A  16      -1.171 -10.635  30.392  1.00 12.760          H  
ATOM    245  HA  LEU A  16      -2.197  -8.010  29.796  1.00 12.380          H  
ATOM    246 1HB  LEU A  16      -0.091  -9.760  28.475  1.00 17.490          H  
ATOM    247 2HB  LEU A  16      -0.402  -8.107  28.027  1.00 17.490          H  
ATOM    248  HG  LEU A  16       0.585  -8.943  30.762  1.00 17.490          H  
ATOM    249 1HD1 LEU A  16       2.747  -8.094  29.978  1.00 17.490          H  
ATOM    250 2HD1 LEU A  16       2.180  -9.463  28.989  1.00 17.490          H  
ATOM    251 3HD1 LEU A  16       2.051  -7.798  28.370  1.00 17.490          H  
ATOM    252 1HD2 LEU A  16       1.086  -6.518  30.995  1.00 17.490          H  
ATOM    253 2HD2 LEU A  16       0.377  -6.206  29.391  1.00 17.490          H  
ATOM    254 3HD2 LEU A  16      -0.644  -6.758  30.733  1.00 17.490          H  
ATOM    255  N   TYR A  17      -2.937 -10.458  27.784  1.00  9.040          N  
ATOM    256  CA  TYR A  17      -3.784 -10.816  26.670  1.00  8.360          C  
ATOM    257  C   TYR A  17      -5.251 -10.525  26.921  1.00  7.940          C  
ATOM    258  O   TYR A  17      -5.906  -9.889  26.108  1.00  7.450          O  
ATOM    259  CB  TYR A  17      -3.687 -12.290  26.278  1.00 11.980          C  
ATOM    260  CG  TYR A  17      -4.591 -12.530  25.101  1.00 11.980          C  
ATOM    261  CD1 TYR A  17      -4.143 -12.237  23.848  1.00 11.980          C  
ATOM    262  CD2 TYR A  17      -5.893 -12.955  25.282  1.00 11.980          C  
ATOM    263  CE1 TYR A  17      -4.975 -12.366  22.778  1.00 11.980          C  
ATOM    264  CE2 TYR A  17      -6.726 -13.080  24.215  1.00 11.980          C  
ATOM    265  CZ  TYR A  17      -6.274 -12.780  22.966  1.00 11.980          C  
ATOM    266  OH  TYR A  17      -7.124 -12.879  21.888  1.00 11.980          O  
ATOM    267  H   TYR A  17      -2.468 -11.184  28.309  1.00 10.850          H  
ATOM    268  HA  TYR A  17      -3.496 -10.211  25.814  1.00 10.030          H  
ATOM    269 1HB  TYR A  17      -2.664 -12.561  26.016  1.00 14.370          H  
ATOM    270 2HB  TYR A  17      -4.010 -12.925  27.105  1.00 14.370          H  
ATOM    271  HD1 TYR A  17      -3.131 -11.893  23.711  1.00 14.370          H  
ATOM    272  HD2 TYR A  17      -6.259 -13.169  26.276  1.00 14.370          H  
ATOM    273  HE1 TYR A  17      -4.624 -12.121  21.776  1.00 14.370          H  
ATOM    274  HE2 TYR A  17      -7.756 -13.400  24.365  1.00 14.370          H  
ATOM    275  HH  TYR A  17      -6.606 -12.846  21.055  1.00 14.370          H  
ATOM    276  N   THR A  18      -5.776 -10.992  28.053  1.00  8.330          N  
ATOM    277  CA  THR A  18      -7.217 -10.961  28.293  1.00  8.160          C  
ATOM    278  C   THR A  18      -7.937  -9.626  27.980  1.00  7.880          C  
ATOM    279  O   THR A  18      -9.020  -9.682  27.404  1.00  7.560          O  
ATOM    280  CB  THR A  18      -7.548 -11.500  29.719  1.00 11.490          C  
ATOM    281  OG1 THR A  18      -7.093 -12.863  29.824  1.00 11.490          O  
ATOM    282  CG2 THR A  18      -9.052 -11.455  29.956  1.00 11.490          C  
ATOM    283  H   THR A  18      -5.176 -11.468  28.729  1.00 10.000          H  
ATOM    284  HA  THR A  18      -7.654 -11.698  27.619  1.00  9.790          H  
ATOM    285  HB  THR A  18      -7.054 -10.932  30.480  1.00 13.790          H  
ATOM    286  HG1 THR A  18      -6.110 -12.876  29.856  1.00 13.790          H  
ATOM    287 1HG2 THR A  18      -9.267 -11.859  30.943  1.00 13.790          H  
ATOM    288 2HG2 THR A  18      -9.417 -10.433  29.903  1.00 13.790          H  
ATOM    289 3HG2 THR A  18      -9.552 -12.057  29.198  1.00 13.790          H  
ATOM    290  N   PRO A  19      -7.445  -8.426  28.366  1.00  8.190          N  
ATOM    291  CA  PRO A  19      -8.033  -7.122  28.054  1.00  8.230          C  
ATOM    292  C   PRO A  19      -8.101  -6.775  26.550  1.00  7.520          C  
ATOM    293  O   PRO A  19      -8.773  -5.815  26.182  1.00  7.620          O  
ATOM    294  CB  PRO A  19      -7.092  -6.148  28.772  1.00 12.350          C  
ATOM    295  CG  PRO A  19      -6.456  -6.964  29.860  1.00 12.350          C  
ATOM    296  CD  PRO A  19      -6.288  -8.324  29.264  1.00 12.350          C  
ATOM    297  HA  PRO A  19      -9.037  -7.079  28.493  1.00  9.880          H  
ATOM    298 1HB  PRO A  19      -6.363  -5.749  28.051  1.00 14.810          H  
ATOM    299 2HB  PRO A  19      -7.668  -5.290  29.155  1.00 14.810          H  
ATOM    300 1HG  PRO A  19      -5.499  -6.530  30.175  1.00 14.810          H  
ATOM    301 2HG  PRO A  19      -7.100  -6.982  30.750  1.00 14.810          H  
ATOM    302 1HD  PRO A  19      -5.372  -8.353  28.707  1.00 14.810          H  
ATOM    303 2HD  PRO A  19      -6.297  -9.030  30.055  1.00 14.810          H  
ATOM    304  N   TYR A  20      -7.341  -7.477  25.706  1.00  7.020          N  
ATOM    305  CA  TYR A  20      -7.280  -7.221  24.272  1.00  6.560          C  
ATOM    306  C   TYR A  20      -8.586  -7.398  23.513  1.00  6.220          C  
ATOM    307  O   TYR A  20      -9.219  -8.459  23.509  1.00  6.440          O  
ATOM    308  CB  TYR A  20      -6.196  -8.119  23.675  1.00  9.370          C  
ATOM    309  CG  TYR A  20      -5.990  -8.075  22.185  1.00  9.370          C  
ATOM    310  CD1 TYR A  20      -5.681  -6.914  21.514  1.00  9.370          C  
ATOM    311  CD2 TYR A  20      -6.056  -9.255  21.504  1.00  9.370          C  
ATOM    312  CE1 TYR A  20      -5.452  -6.960  20.158  1.00  9.370          C  
ATOM    313  CE2 TYR A  20      -5.816  -9.313  20.172  1.00  9.370          C  
ATOM    314  CZ  TYR A  20      -5.518  -8.179  19.494  1.00  9.370          C  
ATOM    315  OH  TYR A  20      -5.274  -8.253  18.158  1.00  9.370          O  
ATOM    316  H   TYR A  20      -6.807  -8.282  26.034  1.00  8.420          H  
ATOM    317  HA  TYR A  20      -6.971  -6.185  24.142  1.00  7.870          H  
ATOM    318 1HB  TYR A  20      -5.240  -7.900  24.159  1.00 11.240          H  
ATOM    319 2HB  TYR A  20      -6.442  -9.145  23.917  1.00 11.240          H  
ATOM    320  HD1 TYR A  20      -5.611  -5.967  22.051  1.00 11.240          H  
ATOM    321  HD2 TYR A  20      -6.297 -10.153  22.040  1.00 11.240          H  
ATOM    322  HE1 TYR A  20      -5.204  -6.047  19.623  1.00 11.240          H  
ATOM    323  HE2 TYR A  20      -5.869 -10.273  19.647  1.00 11.240          H  
ATOM    324  HH  TYR A  20      -5.220  -7.368  17.787  1.00 11.240          H  
ATOM    325  N   TYR A  21      -8.945  -6.369  22.768  1.00  6.040          N  
ATOM    326  CA  TYR A  21     -10.162  -6.387  21.983  1.00  6.120          C  
ATOM    327  C   TYR A  21      -9.885  -7.039  20.652  1.00  6.050          C  
ATOM    328  O   TYR A  21      -9.799  -6.377  19.625  1.00  6.190          O  
ATOM    329  CB  TYR A  21     -10.656  -4.973  21.779  1.00  8.540          C  
ATOM    330  CG  TYR A  21     -11.124  -4.295  23.043  1.00  8.540          C  
ATOM    331  CD1 TYR A  21     -10.206  -3.673  23.884  1.00  8.540          C  
ATOM    332  CD2 TYR A  21     -12.474  -4.250  23.340  1.00  8.540          C  
ATOM    333  CE1 TYR A  21     -10.631  -3.019  25.002  1.00  8.540          C  
ATOM    334  CE2 TYR A  21     -12.902  -3.590  24.471  1.00  8.540          C  
ATOM    335  CZ  TYR A  21     -11.982  -2.974  25.298  1.00  8.540          C  
ATOM    336  OH  TYR A  21     -12.399  -2.311  26.426  1.00  8.540          O  
ATOM    337  H   TYR A  21      -8.376  -5.538  22.783  1.00  7.250          H  
ATOM    338  HA  TYR A  21     -10.917  -6.973  22.509  1.00  7.340          H  
ATOM    339 1HB  TYR A  21      -9.856  -4.377  21.346  1.00 10.240          H  
ATOM    340 2HB  TYR A  21     -11.483  -4.979  21.070  1.00 10.240          H  
ATOM    341  HD1 TYR A  21      -9.143  -3.701  23.658  1.00 10.240          H  
ATOM    342  HD2 TYR A  21     -13.196  -4.728  22.678  1.00 10.240          H  
ATOM    343  HE1 TYR A  21      -9.907  -2.536  25.655  1.00 10.240          H  
ATOM    344  HE2 TYR A  21     -13.964  -3.549  24.709  1.00 10.240          H  
ATOM    345  HH  TYR A  21     -13.349  -2.410  26.521  1.00 10.240          H  
ATOM    346  N   SER A  22      -9.770  -8.362  20.684  1.00  6.090          N  
ATOM    347  CA  SER A  22      -9.360  -9.134  19.514  1.00  6.210          C  
ATOM    348  C   SER A  22     -10.293  -9.012  18.316  1.00  6.070          C  
ATOM    349  O   SER A  22      -9.848  -9.085  17.164  1.00  6.030          O  
ATOM    350  CB  SER A  22      -9.238 -10.599  19.897  1.00  8.650          C  
ATOM    351  OG  SER A  22     -10.496 -11.180  20.169  1.00  8.650          O  
ATOM    352  H   SER A  22      -9.866  -8.804  21.603  1.00  7.310          H  
ATOM    353  HA  SER A  22      -8.381  -8.786  19.215  1.00  7.450          H  
ATOM    354 1HB  SER A  22      -8.739 -11.150  19.099  1.00 10.380          H  
ATOM    355 2HB  SER A  22      -8.611 -10.677  20.785  1.00 10.380          H  
ATOM    356  HG  SER A  22     -10.297 -12.011  20.618  1.00 10.380          H  
ATOM    357  N   GLN A  23     -11.573  -8.740  18.559  1.00  6.280          N  
ATOM    358  CA  GLN A  23     -12.537  -8.638  17.468  1.00  6.130          C  
ATOM    359  C   GLN A  23     -12.568  -7.237  16.892  1.00  5.270          C  
ATOM    360  O   GLN A  23     -13.494  -6.462  17.146  1.00  5.240          O  
ATOM    361  CB  GLN A  23     -13.927  -9.048  17.948  1.00  8.640          C  
ATOM    362  CG  GLN A  23     -13.964 -10.463  18.482  1.00  8.640          C  
ATOM    363  CD  GLN A  23     -13.567 -11.467  17.440  1.00  8.640          C  
ATOM    364  OE1 GLN A  23     -14.238 -11.624  16.416  1.00  8.640          O  
ATOM    365  NE2 GLN A  23     -12.451 -12.148  17.687  1.00  8.640          N  
ATOM    366  H   GLN A  23     -11.888  -8.667  19.515  1.00  7.540          H  
ATOM    367  HA  GLN A  23     -12.229  -9.311  16.670  1.00  7.360          H  
ATOM    368 1HB  GLN A  23     -14.253  -8.375  18.739  1.00 10.370          H  
ATOM    369 2HB  GLN A  23     -14.640  -8.966  17.126  1.00 10.370          H  
ATOM    370 1HG  GLN A  23     -13.270 -10.550  19.315  1.00 10.370          H  
ATOM    371 2HG  GLN A  23     -14.976 -10.693  18.813  1.00 10.370          H  
ATOM    372 1HE2 GLN A  23     -12.119 -12.831  17.030  1.00 10.370          H  
ATOM    373 2HE2 GLN A  23     -11.924 -11.975  18.537  1.00 10.370          H  
ATOM    374  N   ALA A  24     -11.536  -6.915  16.129  1.00  4.890          N  
ATOM    375  CA  ALA A  24     -11.357  -5.570  15.604  1.00  4.440          C  
ATOM    376  C   ALA A  24     -10.447  -5.527  14.372  1.00  3.270          C  
ATOM    377  O   ALA A  24      -9.670  -6.446  14.122  1.00  3.520          O  
ATOM    378  CB  ALA A  24     -10.798  -4.711  16.721  1.00  6.400          C  
ATOM    379  H   ALA A  24     -10.826  -7.643  16.000  1.00  5.870          H  
ATOM    380  HA  ALA A  24     -12.333  -5.185  15.304  1.00  5.330          H  
ATOM    381 1HB  ALA A  24     -10.654  -3.717  16.415  1.00  7.680          H  
ATOM    382 2HB  ALA A  24     -11.470  -4.734  17.567  1.00  7.680          H  
ATOM    383 3HB  ALA A  24      -9.880  -5.108  17.013  1.00  7.680          H  
ATOM    384  N   ASN A  25     -10.567  -4.477  13.565  1.00  2.520          N  
ATOM    385  CA  ASN A  25      -9.627  -4.221  12.471  1.00  1.760          C  
ATOM    386  C   ASN A  25      -8.587  -3.212  12.971  1.00  1.450          C  
ATOM    387  O   ASN A  25      -8.724  -2.694  14.078  1.00  1.550          O  
ATOM    388  CB  ASN A  25     -10.358  -3.736  11.227  1.00  2.770          C  
ATOM    389  CG  ASN A  25      -9.587  -3.953   9.913  1.00  2.770          C  
ATOM    390  OD1 ASN A  25      -8.345  -3.967   9.897  1.00  2.770          O  
ATOM    391  ND2 ASN A  25     -10.310  -4.122   8.835  1.00  2.770          N  
ATOM    392  H   ASN A  25     -11.293  -3.796  13.757  1.00  3.020          H  
ATOM    393  HA  ASN A  25      -9.099  -5.152  12.232  1.00  2.110          H  
ATOM    394 1HB  ASN A  25     -11.317  -4.255  11.154  1.00  3.320          H  
ATOM    395 2HB  ASN A  25     -10.575  -2.677  11.334  1.00  3.320          H  
ATOM    396 1HD2 ASN A  25      -9.865  -4.273   7.950  1.00  3.320          H  
ATOM    397 2HD2 ASN A  25     -11.309  -4.108   8.892  1.00  3.320          H  
ATOM    398  N   ARG A  26      -7.595  -2.839  12.166  1.00  1.360          N  
ATOM    399  CA  ARG A  26      -6.567  -1.893  12.631  1.00  1.360          C  
ATOM    400  C   ARG A  26      -7.130  -0.540  13.076  1.00  1.210          C  
ATOM    401  O   ARG A  26      -6.639   0.082  14.023  1.00  1.250          O  
ATOM    402  CB  ARG A  26      -5.521  -1.648  11.557  1.00  1.900          C  
ATOM    403  CG  ARG A  26      -5.996  -0.839  10.356  1.00  1.900          C  
ATOM    404  CD  ARG A  26      -4.984  -0.786   9.296  1.00  1.900          C  
ATOM    405  NE  ARG A  26      -5.397   0.120   8.238  1.00  1.900          N  
ATOM    406  CZ  ARG A  26      -6.200  -0.172   7.182  1.00  1.900          C  
ATOM    407  NH1 ARG A  26      -6.683  -1.390   7.001  1.00  1.900          N  
ATOM    408  NH2 ARG A  26      -6.507   0.781   6.320  1.00  1.900          N  
ATOM    409  H   ARG A  26      -7.533  -3.266  11.246  1.00  1.630          H  
ATOM    410  HA  ARG A  26      -6.058  -2.340  13.484  1.00  1.630          H  
ATOM    411 1HB  ARG A  26      -4.671  -1.122  11.989  1.00  2.280          H  
ATOM    412 2HB  ARG A  26      -5.159  -2.603  11.183  1.00  2.280          H  
ATOM    413 1HG  ARG A  26      -6.905  -1.280   9.950  1.00  2.280          H  
ATOM    414 2HG  ARG A  26      -6.185   0.196  10.644  1.00  2.280          H  
ATOM    415 1HD  ARG A  26      -4.050  -0.408   9.717  1.00  2.280          H  
ATOM    416 2HD  ARG A  26      -4.817  -1.774   8.873  1.00  2.280          H  
ATOM    417  HE  ARG A  26      -5.054   1.092   8.344  1.00  2.280          H  
ATOM    418 1HH1 ARG A  26      -6.455  -2.138   7.637  1.00  2.280          H  
ATOM    419 2HH1 ARG A  26      -7.279  -1.582   6.208  1.00  2.280          H  
ATOM    420 1HH2 ARG A  26      -6.142   1.718   6.448  1.00  2.280          H  
ATOM    421 2HH2 ARG A  26      -7.104   0.587   5.533  1.00  2.280          H  
ATOM    422  N   ARG A  27      -8.223  -0.116  12.429  1.00  1.190          N  
ATOM    423  CA  ARG A  27      -8.850   1.176  12.690  1.00  1.100          C  
ATOM    424  C   ARG A  27      -9.740   1.160  13.926  1.00  1.080          C  
ATOM    425  O   ARG A  27     -10.350   2.171  14.275  1.00  1.110          O  
ATOM    426  CB  ARG A  27      -9.629   1.639  11.468  1.00  1.580          C  
ATOM    427  CG  ARG A  27     -10.873   0.821  11.096  1.00  1.580          C  
ATOM    428  CD  ARG A  27     -11.429   1.290   9.803  1.00  1.580          C  
ATOM    429  NE  ARG A  27     -12.647   0.580   9.411  1.00  1.580          N  
ATOM    430  CZ  ARG A  27     -13.303   0.768   8.241  1.00  1.580          C  
ATOM    431  NH1 ARG A  27     -12.855   1.638   7.352  1.00  1.580          N  
ATOM    432  NH2 ARG A  27     -14.399   0.070   7.986  1.00  1.580          N  
ATOM    433  H   ARG A  27      -8.588  -0.678  11.675  1.00  1.430          H  
ATOM    434  HA  ARG A  27      -8.056   1.907  12.859  1.00  1.320          H  
ATOM    435 1HB  ARG A  27      -9.952   2.669  11.626  1.00  1.890          H  
ATOM    436 2HB  ARG A  27      -8.959   1.649  10.605  1.00  1.890          H  
ATOM    437 1HG  ARG A  27     -10.625  -0.233  11.013  1.00  1.890          H  
ATOM    438 2HG  ARG A  27     -11.641   0.962  11.856  1.00  1.890          H  
ATOM    439 1HD  ARG A  27     -11.661   2.352   9.888  1.00  1.890          H  
ATOM    440 2HD  ARG A  27     -10.678   1.142   9.024  1.00  1.890          H  
ATOM    441  HE  ARG A  27     -13.039  -0.095  10.056  1.00  1.890          H  
ATOM    442 1HH1 ARG A  27     -12.017   2.173   7.534  1.00  1.890          H  
ATOM    443 2HH1 ARG A  27     -13.349   1.768   6.479  1.00  1.890          H  
ATOM    444 1HH2 ARG A  27     -14.742  -0.598   8.661  1.00  1.890          H  
ATOM    445 2HH2 ARG A  27     -14.892   0.201   7.114  1.00  1.890          H  
ATOM    446  N   ARG A  28      -9.870  -0.017  14.531  1.00  1.250          N  
ATOM    447  CA  ARG A  28     -10.648  -0.220  15.734  1.00  1.420          C  
ATOM    448  C   ARG A  28      -9.669  -0.624  16.851  1.00  1.360          C  
ATOM    449  O   ARG A  28      -9.827  -0.198  17.998  1.00  1.480          O  
ATOM    450  CB  ARG A  28     -11.739  -1.248  15.494  1.00  1.920          C  
ATOM    451  CG  ARG A  28     -12.728  -0.895  14.368  1.00  1.920          C  
ATOM    452  CD  ARG A  28     -13.476   0.374  14.594  1.00  1.920          C  
ATOM    453  NE  ARG A  28     -14.401   0.644  13.507  1.00  1.920          N  
ATOM    454  CZ  ARG A  28     -15.064   1.806  13.324  1.00  1.920          C  
ATOM    455  NH1 ARG A  28     -14.889   2.813  14.158  1.00  1.920          N  
ATOM    456  NH2 ARG A  28     -15.895   1.936  12.302  1.00  1.920          N  
ATOM    457  H   ARG A  28      -9.351  -0.808  14.164  1.00  1.500          H  
ATOM    458  HA  ARG A  28     -11.112   0.718  16.032  1.00  1.700          H  
ATOM    459 1HB  ARG A  28     -11.273  -2.143  15.160  1.00  2.300          H  
ATOM    460 2HB  ARG A  28     -12.285  -1.458  16.413  1.00  2.300          H  
ATOM    461 1HG  ARG A  28     -12.178  -0.806  13.435  1.00  2.300          H  
ATOM    462 2HG  ARG A  28     -13.460  -1.696  14.274  1.00  2.300          H  
ATOM    463 1HD  ARG A  28     -14.042   0.311  15.524  1.00  2.300          H  
ATOM    464 2HD  ARG A  28     -12.782   1.206  14.644  1.00  2.300          H  
ATOM    465  HE  ARG A  28     -14.552  -0.094  12.837  1.00  2.300          H  
ATOM    466 1HH1 ARG A  28     -14.247   2.726  14.932  1.00  2.300          H  
ATOM    467 2HH1 ARG A  28     -15.386   3.680  14.015  1.00  2.300          H  
ATOM    468 1HH2 ARG A  28     -16.036   1.167  11.663  1.00  2.300          H  
ATOM    469 2HH2 ARG A  28     -16.393   2.803  12.160  1.00  2.300          H  
ATOM    470  N   TYR A  29      -8.624  -1.405  16.510  1.00  1.330          N  
ATOM    471  CA  TYR A  29      -7.647  -1.835  17.502  1.00  1.420          C  
ATOM    472  C   TYR A  29      -6.967  -0.629  18.108  1.00  1.250          C  
ATOM    473  O   TYR A  29      -6.714  -0.619  19.314  1.00  1.250          O  
ATOM    474  CB  TYR A  29      -6.540  -2.722  16.917  1.00  1.950          C  
ATOM    475  CG  TYR A  29      -6.874  -4.176  16.670  1.00  1.950          C  
ATOM    476  CD1 TYR A  29      -7.291  -4.987  17.696  1.00  1.950          C  
ATOM    477  CD2 TYR A  29      -6.697  -4.713  15.419  1.00  1.950          C  
ATOM    478  CE1 TYR A  29      -7.554  -6.315  17.443  1.00  1.950          C  
ATOM    479  CE2 TYR A  29      -6.948  -6.020  15.181  1.00  1.950          C  
ATOM    480  CZ  TYR A  29      -7.387  -6.827  16.178  1.00  1.950          C  
ATOM    481  OH  TYR A  29      -7.645  -8.163  15.907  1.00  1.950          O  
ATOM    482  H   TYR A  29      -8.527  -1.747  15.566  1.00  1.600          H  
ATOM    483  HA  TYR A  29      -8.158  -2.372  18.287  1.00  1.700          H  
ATOM    484 1HB  TYR A  29      -6.218  -2.295  15.968  1.00  2.340          H  
ATOM    485 2HB  TYR A  29      -5.680  -2.693  17.583  1.00  2.340          H  
ATOM    486  HD1 TYR A  29      -7.423  -4.592  18.706  1.00  2.340          H  
ATOM    487  HD2 TYR A  29      -6.350  -4.103  14.618  1.00  2.340          H  
ATOM    488  HE1 TYR A  29      -7.887  -6.944  18.237  1.00  2.340          H  
ATOM    489  HE2 TYR A  29      -6.807  -6.428  14.182  1.00  2.340          H  
ATOM    490  HH  TYR A  29      -8.181  -8.557  16.625  1.00  2.340          H  
ATOM    491  N   LEU A  30      -6.642   0.375  17.299  1.00  1.190          N  
ATOM    492  CA  LEU A  30      -6.016   1.558  17.847  1.00  1.170          C  
ATOM    493  C   LEU A  30      -6.877   2.291  18.893  1.00  1.020          C  
ATOM    494  O   LEU A  30      -6.388   2.522  19.995  1.00  1.020          O  
ATOM    495  CB  LEU A  30      -5.534   2.468  16.727  1.00  1.650          C  
ATOM    496  CG  LEU A  30      -5.051   3.836  17.161  1.00  1.650          C  
ATOM    497  CD1 LEU A  30      -3.821   3.733  18.075  1.00  1.650          C  
ATOM    498  CD2 LEU A  30      -4.792   4.627  15.957  1.00  1.650          C  
ATOM    499  H   LEU A  30      -6.814   0.290  16.289  1.00  1.430          H  
ATOM    500  HA  LEU A  30      -5.116   1.212  18.363  1.00  1.400          H  
ATOM    501 1HB  LEU A  30      -4.662   1.981  16.297  1.00  1.980          H  
ATOM    502 2HB  LEU A  30      -6.252   2.532  15.924  1.00  1.980          H  
ATOM    503  HG  LEU A  30      -5.834   4.332  17.728  1.00  1.980          H  
ATOM    504 1HD1 LEU A  30      -3.515   4.733  18.368  1.00  1.980          H  
ATOM    505 2HD1 LEU A  30      -4.047   3.166  18.968  1.00  1.980          H  
ATOM    506 3HD1 LEU A  30      -3.007   3.247  17.541  1.00  1.980          H  
ATOM    507 1HD2 LEU A  30      -4.508   5.590  16.287  1.00  1.980          H  
ATOM    508 2HD2 LEU A  30      -3.993   4.165  15.376  1.00  1.980          H  
ATOM    509 3HD2 LEU A  30      -5.696   4.699  15.356  1.00  1.980          H  
ATOM    510  N   PRO A  31      -8.133   2.723  18.615  1.00  1.020          N  
ATOM    511  CA  PRO A  31      -9.033   3.257  19.625  1.00  1.040          C  
ATOM    512  C   PRO A  31      -9.125   2.375  20.863  1.00  1.020          C  
ATOM    513  O   PRO A  31      -9.149   2.888  21.986  1.00  1.100          O  
ATOM    514  CB  PRO A  31     -10.352   3.343  18.857  1.00  1.560          C  
ATOM    515  CG  PRO A  31      -9.919   3.620  17.433  1.00  1.560          C  
ATOM    516  CD  PRO A  31      -8.648   2.838  17.240  1.00  1.560          C  
ATOM    517  HA  PRO A  31      -8.697   4.264  19.904  1.00  1.250          H  
ATOM    518 1HB  PRO A  31     -10.900   2.385  18.953  1.00  1.870          H  
ATOM    519 2HB  PRO A  31     -10.994   4.126  19.282  1.00  1.870          H  
ATOM    520 1HG  PRO A  31     -10.704   3.311  16.721  1.00  1.870          H  
ATOM    521 2HG  PRO A  31      -9.769   4.701  17.288  1.00  1.870          H  
ATOM    522 1HD  PRO A  31      -8.823   1.892  16.776  1.00  1.870          H  
ATOM    523 2HD  PRO A  31      -8.023   3.479  16.638  1.00  1.870          H  
ATOM    524  N   TYR A  32      -9.065   1.046  20.683  1.00  1.010          N  
ATOM    525  CA  TYR A  32      -9.105   0.167  21.836  1.00  1.100          C  
ATOM    526  C   TYR A  32      -7.799   0.253  22.626  1.00  1.040          C  
ATOM    527  O   TYR A  32      -7.831   0.282  23.860  1.00  1.090          O  
ATOM    528  CB  TYR A  32      -9.396  -1.268  21.417  1.00  1.500          C  
ATOM    529  CG  TYR A  32     -10.847  -1.539  20.995  1.00  1.500          C  
ATOM    530  CD1 TYR A  32     -11.115  -2.199  19.799  1.00  1.500          C  
ATOM    531  CD2 TYR A  32     -11.908  -1.138  21.803  1.00  1.500          C  
ATOM    532  CE1 TYR A  32     -12.407  -2.449  19.423  1.00  1.500          C  
ATOM    533  CE2 TYR A  32     -13.200  -1.393  21.414  1.00  1.500          C  
ATOM    534  CZ  TYR A  32     -13.447  -2.048  20.232  1.00  1.500          C  
ATOM    535  OH  TYR A  32     -14.739  -2.305  19.845  1.00  1.500          O  
ATOM    536  H   TYR A  32      -9.096   0.633  19.741  1.00  1.210          H  
ATOM    537  HA  TYR A  32      -9.896   0.513  22.496  1.00  1.320          H  
ATOM    538 1HB  TYR A  32      -8.756  -1.528  20.581  1.00  1.800          H  
ATOM    539 2HB  TYR A  32      -9.133  -1.916  22.211  1.00  1.800          H  
ATOM    540  HD1 TYR A  32     -10.300  -2.523  19.161  1.00  1.800          H  
ATOM    541  HD2 TYR A  32     -11.731  -0.628  22.745  1.00  1.800          H  
ATOM    542  HE1 TYR A  32     -12.613  -2.966  18.492  1.00  1.800          H  
ATOM    543  HE2 TYR A  32     -14.029  -1.082  22.046  1.00  1.800          H  
ATOM    544  HH  TYR A  32     -14.732  -2.769  19.002  1.00  1.800          H  
ATOM    545  N   ALA A  33      -6.653   0.312  21.929  1.00  1.000          N  
ATOM    546  CA  ALA A  33      -5.357   0.446  22.592  1.00  1.050          C  
ATOM    547  C   ALA A  33      -5.323   1.733  23.392  1.00  0.980          C  
ATOM    548  O   ALA A  33      -4.771   1.778  24.493  1.00  1.040          O  
ATOM    549  CB  ALA A  33      -4.231   0.471  21.575  1.00  1.450          C  
ATOM    550  H   ALA A  33      -6.692   0.213  20.915  1.00  1.200          H  
ATOM    551  HA  ALA A  33      -5.222  -0.397  23.264  1.00  1.260          H  
ATOM    552 1HB  ALA A  33      -3.279   0.564  22.094  1.00  1.740          H  
ATOM    553 2HB  ALA A  33      -4.260  -0.456  21.008  1.00  1.740          H  
ATOM    554 3HB  ALA A  33      -4.362   1.313  20.906  1.00  1.740          H  
ATOM    555  N   LEU A  34      -5.925   2.780  22.831  1.00  0.900          N  
ATOM    556  CA  LEU A  34      -5.988   4.072  23.481  1.00  0.910          C  
ATOM    557  C   LEU A  34      -6.852   3.983  24.744  1.00  0.940          C  
ATOM    558  O   LEU A  34      -6.482   4.556  25.772  1.00  1.040          O  
ATOM    559  CB  LEU A  34      -6.463   5.096  22.444  1.00  1.270          C  
ATOM    560  CG  LEU A  34      -5.398   5.373  21.294  1.00  1.270          C  
ATOM    561  CD1 LEU A  34      -6.019   6.140  20.163  1.00  1.270          C  
ATOM    562  CD2 LEU A  34      -4.253   6.188  21.841  1.00  1.270          C  
ATOM    563  H   LEU A  34      -6.312   2.657  21.889  1.00  1.080          H  
ATOM    564  HA  LEU A  34      -4.990   4.335  23.801  1.00  1.090          H  
ATOM    565 1HB  LEU A  34      -7.368   4.727  21.985  1.00  1.520          H  
ATOM    566 2HB  LEU A  34      -6.678   6.041  22.947  1.00  1.520          H  
ATOM    567  HG  LEU A  34      -5.023   4.429  20.912  1.00  1.520          H  
ATOM    568 1HD1 LEU A  34      -5.271   6.327  19.391  1.00  1.520          H  
ATOM    569 2HD1 LEU A  34      -6.830   5.572  19.739  1.00  1.520          H  
ATOM    570 3HD1 LEU A  34      -6.378   7.075  20.543  1.00  1.520          H  
ATOM    571 1HD2 LEU A  34      -3.540   6.368  21.038  1.00  1.520          H  
ATOM    572 2HD2 LEU A  34      -4.629   7.144  22.213  1.00  1.520          H  
ATOM    573 3HD2 LEU A  34      -3.758   5.671  22.644  1.00  1.520          H  
ATOM    574  N   SER A  35      -7.962   3.240  24.711  1.00  0.940          N  
ATOM    575  CA  SER A  35      -8.750   3.038  25.928  1.00  1.090          C  
ATOM    576  C   SER A  35      -7.932   2.252  26.978  1.00  1.160          C  
ATOM    577  O   SER A  35      -8.005   2.549  28.179  1.00  1.250          O  
ATOM    578  CB  SER A  35     -10.050   2.311  25.626  1.00  1.470          C  
ATOM    579  OG  SER A  35     -10.914   3.101  24.846  1.00  1.470          O  
ATOM    580  H   SER A  35      -8.302   2.867  23.816  1.00  1.130          H  
ATOM    581  HA  SER A  35      -8.994   4.015  26.346  1.00  1.310          H  
ATOM    582 1HB  SER A  35      -9.830   1.382  25.099  1.00  1.760          H  
ATOM    583 2HB  SER A  35     -10.540   2.046  26.559  1.00  1.760          H  
ATOM    584  HG  SER A  35     -11.691   2.559  24.683  1.00  1.760          H  
ATOM    585  N   LEU A  36      -7.166   1.231  26.536  1.00  1.190          N  
ATOM    586  CA  LEU A  36      -6.346   0.452  27.470  1.00  1.330          C  
ATOM    587  C   LEU A  36      -5.282   1.349  28.097  1.00  1.310          C  
ATOM    588  O   LEU A  36      -5.007   1.262  29.295  1.00  1.430          O  
ATOM    589  CB  LEU A  36      -5.654  -0.738  26.768  1.00  1.810          C  
ATOM    590  CG  LEU A  36      -6.561  -1.919  26.253  1.00  1.810          C  
ATOM    591  CD1 LEU A  36      -5.701  -2.892  25.431  1.00  1.810          C  
ATOM    592  CD2 LEU A  36      -7.206  -2.661  27.422  1.00  1.810          C  
ATOM    593  H   LEU A  36      -7.200   0.986  25.540  1.00  1.430          H  
ATOM    594  HA  LEU A  36      -6.986   0.087  28.269  1.00  1.600          H  
ATOM    595 1HB  LEU A  36      -5.111  -0.350  25.907  1.00  2.170          H  
ATOM    596 2HB  LEU A  36      -4.926  -1.157  27.456  1.00  2.170          H  
ATOM    597  HG  LEU A  36      -7.340  -1.520  25.606  1.00  2.170          H  
ATOM    598 1HD1 LEU A  36      -6.327  -3.704  25.058  1.00  2.170          H  
ATOM    599 2HD1 LEU A  36      -5.250  -2.370  24.588  1.00  2.170          H  
ATOM    600 3HD1 LEU A  36      -4.912  -3.304  26.055  1.00  2.170          H  
ATOM    601 1HD2 LEU A  36      -7.825  -3.474  27.030  1.00  2.170          H  
ATOM    602 2HD2 LEU A  36      -6.432  -3.072  28.066  1.00  2.170          H  
ATOM    603 3HD2 LEU A  36      -7.834  -1.988  27.995  1.00  2.170          H  
ATOM    604  N   TYR A  37      -4.705   2.239  27.284  1.00  1.220          N  
ATOM    605  CA  TYR A  37      -3.714   3.205  27.730  1.00  1.280          C  
ATOM    606  C   TYR A  37      -4.329   4.071  28.816  1.00  1.230          C  
ATOM    607  O   TYR A  37      -3.763   4.252  29.895  1.00  1.360          O  
ATOM    608  CB  TYR A  37      -3.282   4.088  26.556  1.00  1.770          C  
ATOM    609  CG  TYR A  37      -2.199   5.074  26.827  1.00  1.770          C  
ATOM    610  CD1 TYR A  37      -0.988   4.885  26.231  1.00  1.770          C  
ATOM    611  CD2 TYR A  37      -2.389   6.165  27.665  1.00  1.770          C  
ATOM    612  CE1 TYR A  37       0.007   5.769  26.437  1.00  1.770          C  
ATOM    613  CE2 TYR A  37      -1.393   7.041  27.863  1.00  1.770          C  
ATOM    614  CZ  TYR A  37      -0.197   6.856  27.251  1.00  1.770          C  
ATOM    615  OH  TYR A  37       0.798   7.765  27.427  1.00  1.770          O  
ATOM    616  H   TYR A  37      -4.936   2.212  26.290  1.00  1.460          H  
ATOM    617  HA  TYR A  37      -2.864   2.700  28.154  1.00  1.540          H  
ATOM    618 1HB  TYR A  37      -2.964   3.450  25.732  1.00  2.120          H  
ATOM    619 2HB  TYR A  37      -4.127   4.644  26.205  1.00  2.120          H  
ATOM    620  HD1 TYR A  37      -0.830   4.036  25.572  1.00  2.120          H  
ATOM    621  HD2 TYR A  37      -3.332   6.354  28.149  1.00  2.120          H  
ATOM    622  HE1 TYR A  37       0.947   5.621  25.948  1.00  2.120          H  
ATOM    623  HE2 TYR A  37      -1.569   7.906  28.498  1.00  2.120          H  
ATOM    624  HH  TYR A  37       1.557   7.509  26.902  1.00  2.120          H  
ATOM    625  N   GLN A  38      -5.507   4.638  28.518  1.00  1.140          N  
ATOM    626  CA  GLN A  38      -6.190   5.547  29.424  1.00  1.170          C  
ATOM    627  C   GLN A  38      -6.432   4.910  30.783  1.00  1.280          C  
ATOM    628  O   GLN A  38      -6.248   5.550  31.824  1.00  1.310          O  
ATOM    629  CB  GLN A  38      -7.524   5.987  28.845  1.00  1.630          C  
ATOM    630  CG  GLN A  38      -8.220   7.004  29.686  1.00  1.630          C  
ATOM    631  CD  GLN A  38      -9.537   7.373  29.151  1.00  1.630          C  
ATOM    632  OE1 GLN A  38     -10.428   6.529  29.068  1.00  1.630          O  
ATOM    633  NE2 GLN A  38      -9.688   8.614  28.773  1.00  1.630          N  
ATOM    634  H   GLN A  38      -5.915   4.463  27.596  1.00  1.370          H  
ATOM    635  HA  GLN A  38      -5.563   6.427  29.559  1.00  1.400          H  
ATOM    636 1HB  GLN A  38      -7.366   6.413  27.852  1.00  1.950          H  
ATOM    637 2HB  GLN A  38      -8.177   5.126  28.731  1.00  1.950          H  
ATOM    638 1HG  GLN A  38      -8.369   6.614  30.692  1.00  1.950          H  
ATOM    639 2HG  GLN A  38      -7.601   7.902  29.723  1.00  1.950          H  
ATOM    640 1HE2 GLN A  38     -10.560   8.918  28.407  1.00  1.950          H  
ATOM    641 2HE2 GLN A  38      -8.889   9.258  28.808  1.00  1.950          H  
ATOM    642  N   GLY A  39      -6.787   3.629  30.781  1.00  1.400          N  
ATOM    643  CA  GLY A  39      -7.052   2.872  31.999  1.00  1.580          C  
ATOM    644  C   GLY A  39      -5.869   2.842  32.983  1.00  1.600          C  
ATOM    645  O   GLY A  39      -6.051   2.515  34.160  1.00  1.780          O  
ATOM    646  H   GLY A  39      -6.966   3.179  29.875  1.00  1.680          H  
ATOM    647 1HA  GLY A  39      -7.927   3.290  32.492  1.00  1.900          H  
ATOM    648 2HA  GLY A  39      -7.306   1.850  31.719  1.00  1.900          H  
ATOM    649  N   SER A  40      -4.667   3.164  32.500  1.00  1.490          N  
ATOM    650  CA  SER A  40      -3.449   3.203  33.290  1.00  1.550          C  
ATOM    651  C   SER A  40      -2.741   4.547  33.107  1.00  1.380          C  
ATOM    652  O   SER A  40      -1.507   4.609  33.147  1.00  1.440          O  
ATOM    653  CB  SER A  40      -2.514   2.068  32.904  1.00  2.150          C  
ATOM    654  OG  SER A  40      -3.070   0.800  33.183  1.00  2.150          O  
ATOM    655  H   SER A  40      -4.574   3.450  31.524  1.00  1.790          H  
ATOM    656  HA  SER A  40      -3.712   3.101  34.343  1.00  1.860          H  
ATOM    657 1HB  SER A  40      -2.306   2.144  31.835  1.00  2.580          H  
ATOM    658 2HB  SER A  40      -1.567   2.178  33.429  1.00  2.580          H  
ATOM    659  HG  SER A  40      -2.424   0.164  32.886  1.00  2.580          H  
ATOM    660  N   SER A  41      -3.521   5.618  32.909  1.00  1.230          N  
ATOM    661  CA  SER A  41      -2.986   6.960  32.691  1.00  1.150          C  
ATOM    662  C   SER A  41      -2.267   7.522  33.906  1.00  1.210          C  
ATOM    663  O   SER A  41      -2.408   7.038  35.036  1.00  1.350          O  
ATOM    664  CB  SER A  41      -4.108   7.914  32.323  1.00  1.640          C  
ATOM    665  OG  SER A  41      -4.970   8.134  33.414  1.00  1.640          O  
ATOM    666  H   SER A  41      -4.535   5.496  32.856  1.00  1.480          H  
ATOM    667  HA  SER A  41      -2.279   6.916  31.862  1.00  1.380          H  
ATOM    668 1HB  SER A  41      -3.690   8.860  32.001  1.00  1.970          H  
ATOM    669 2HB  SER A  41      -4.665   7.510  31.490  1.00  1.970          H  
ATOM    670  HG  SER A  41      -5.702   8.651  33.074  1.00  1.970          H  
ATOM    671  N   ILE A  42      -1.455   8.551  33.650  1.00  1.160          N  
ATOM    672  CA  ILE A  42      -0.693   9.229  34.699  1.00  1.270          C  
ATOM    673  C   ILE A  42      -0.945  10.735  34.612  1.00  1.200          C  
ATOM    674  O   ILE A  42      -0.714  11.363  33.564  1.00  1.080          O  
ATOM    675  CB  ILE A  42       0.828   8.914  34.595  1.00  1.730          C  
ATOM    676  CG1 ILE A  42       1.062   7.380  34.687  1.00  1.730          C  
ATOM    677  CG2 ILE A  42       1.591   9.637  35.712  1.00  1.730          C  
ATOM    678  CD1 ILE A  42       2.495   6.932  34.427  1.00  1.730          C  
ATOM    679  H   ILE A  42      -1.438   8.897  32.685  1.00  1.390          H  
ATOM    680  HA  ILE A  42      -1.048   8.883  35.668  1.00  1.520          H  
ATOM    681  HB  ILE A  42       1.199   9.245  33.637  1.00  2.080          H  
ATOM    682 1HG1 ILE A  42       0.753   7.031  35.671  1.00  2.080          H  
ATOM    683 2HG1 ILE A  42       0.441   6.891  33.941  1.00  2.080          H  
ATOM    684 1HG2 ILE A  42       2.648   9.440  35.644  1.00  2.080          H  
ATOM    685 2HG2 ILE A  42       1.446  10.700  35.631  1.00  2.080          H  
ATOM    686 3HG2 ILE A  42       1.225   9.299  36.681  1.00  2.080          H  
ATOM    687 1HD1 ILE A  42       2.538   5.844  34.490  1.00  2.080          H  
ATOM    688 2HD1 ILE A  42       2.808   7.245  33.445  1.00  2.080          H  
ATOM    689 3HD1 ILE A  42       3.169   7.351  35.161  1.00  2.080          H  
ATOM    690  N   GLU A  43      -1.371  11.360  35.712  1.00  1.340          N  
ATOM    691  CA  GLU A  43      -1.671  12.794  35.666  1.00  1.370          C  
ATOM    692  C   GLU A  43      -0.413  13.662  35.623  1.00  1.350          C  
ATOM    693  O   GLU A  43       0.146  12.654  36.040  1.00  1.470          O  
ATOM    694  CB  GLU A  43      -2.517  13.192  36.875  1.00  1.910          C  
ATOM    695  CG  GLU A  43      -2.957  14.647  36.880  1.00  1.910          C  
ATOM    696  CD  GLU A  43      -3.787  14.999  38.063  1.00  1.910          C  
ATOM    697  OE1 GLU A  43      -4.045  14.137  38.868  1.00  1.910          O  
ATOM    698  OE2 GLU A  43      -4.163  16.138  38.171  1.00  1.910          O  
ATOM    699  H   GLU A  43      -1.522  10.836  36.564  1.00  1.610          H  
ATOM    700  HA  GLU A  43      -2.251  12.993  34.766  1.00  1.640          H  
ATOM    701 1HB  GLU A  43      -3.412  12.572  36.910  1.00  2.290          H  
ATOM    702 2HB  GLU A  43      -1.955  13.011  37.790  1.00  2.290          H  
ATOM    703 1HG  GLU A  43      -2.079  15.288  36.876  1.00  2.290          H  
ATOM    704 2HG  GLU A  43      -3.524  14.847  35.972  1.00  2.290          H  
ATOM    705  N   GLY A  44      -0.635  13.968  34.340  1.00  1.270          N  
ATOM    706  CA  GLY A  44       0.161  14.976  33.655  1.00  1.300          C  
ATOM    707  C   GLY A  44       1.352  14.407  32.864  1.00  1.210          C  
ATOM    708  O   GLY A  44       2.054  15.170  32.199  1.00  1.310          O  
ATOM    709  H   GLY A  44      -0.890  13.161  33.781  1.00  1.520          H  
ATOM    710 1HA  GLY A  44      -0.485  15.536  32.978  1.00  1.560          H  
ATOM    711 2HA  GLY A  44       0.533  15.687  34.390  1.00  1.560          H  
ATOM    712  N   SER A  45       1.600  13.091  32.956  1.00  1.120          N  
ATOM    713  CA  SER A  45       2.728  12.471  32.245  1.00  1.140          C  
ATOM    714  C   SER A  45       2.295  11.582  31.070  1.00  1.030          C  
ATOM    715  O   SER A  45       3.059  11.364  30.125  1.00  1.000          O  
ATOM    716  CB  SER A  45       3.560  11.626  33.191  1.00  1.590          C  
ATOM    717  OG  SER A  45       4.154  12.396  34.205  1.00  1.590          O  
ATOM    718  H   SER A  45       0.970  12.512  33.510  1.00  1.340          H  
ATOM    719  HA  SER A  45       3.356  13.268  31.856  1.00  1.370          H  
ATOM    720 1HB  SER A  45       2.934  10.875  33.627  1.00  1.910          H  
ATOM    721 2HB  SER A  45       4.333  11.110  32.625  1.00  1.910          H  
ATOM    722  HG  SER A  45       4.673  11.786  34.728  1.00  1.910          H  
ATOM    723  N   ARG A  46       1.090  11.009  31.160  1.00  1.030          N  
ATOM    724  CA  ARG A  46       0.518  10.103  30.157  1.00  1.030          C  
ATOM    725  C   ARG A  46      -0.970  10.399  29.972  1.00  0.960          C  
ATOM    726  O   ARG A  46      -1.801   9.859  30.714  1.00  0.980          O  
ATOM    727  CB  ARG A  46       0.685   8.639  30.546  1.00  1.440          C  
ATOM    728  CG  ARG A  46       2.072   8.089  30.534  1.00  1.440          C  
ATOM    729  CD  ARG A  46       2.044   6.614  30.691  1.00  1.440          C  
ATOM    730  NE  ARG A  46       3.382   6.042  30.720  1.00  1.440          N  
ATOM    731  CZ  ARG A  46       3.659   4.721  30.778  1.00  1.440          C  
ATOM    732  NH1 ARG A  46       2.682   3.836  30.808  1.00  1.440          N  
ATOM    733  NH2 ARG A  46       4.919   4.315  30.804  1.00  1.440          N  
ATOM    734  H   ARG A  46       0.497  11.231  31.960  1.00  1.240          H  
ATOM    735  HA  ARG A  46       1.019  10.272  29.200  1.00  1.240          H  
ATOM    736 1HB  ARG A  46       0.321   8.503  31.547  1.00  1.730          H  
ATOM    737 2HB  ARG A  46       0.093   8.022  29.931  1.00  1.730          H  
ATOM    738 1HG  ARG A  46       2.520   8.305  29.577  1.00  1.730          H  
ATOM    739 2HG  ARG A  46       2.660   8.534  31.334  1.00  1.730          H  
ATOM    740 1HD  ARG A  46       1.525   6.349  31.611  1.00  1.730          H  
ATOM    741 2HD  ARG A  46       1.510   6.187  29.841  1.00  1.730          H  
ATOM    742  HE  ARG A  46       4.164   6.683  30.701  1.00  1.730          H  
ATOM    743 1HH1 ARG A  46       1.718   4.142  30.788  1.00  1.730          H  
ATOM    744 2HH1 ARG A  46       2.888   2.846  30.850  1.00  1.730          H  
ATOM    745 1HH2 ARG A  46       5.670   4.991  30.780  1.00  1.730          H  
ATOM    746 2HH2 ARG A  46       5.134   3.328  30.848  1.00  1.730          H  
ATOM    747  N   ALA A  47      -1.309  11.291  29.034  1.00  1.000          N  
ATOM    748  CA  ALA A  47      -2.695  11.738  28.877  1.00  1.130          C  
ATOM    749  C   ALA A  47      -3.364  11.306  27.563  1.00  0.920          C  
ATOM    750  O   ALA A  47      -2.935  11.675  26.457  1.00  0.800          O  
ATOM    751  CB  ALA A  47      -2.748  13.248  29.005  1.00  1.530          C  
ATOM    752  H   ALA A  47      -0.569  11.675  28.437  1.00  1.200          H  
ATOM    753  HA  ALA A  47      -3.274  11.303  29.691  1.00  1.360          H  
ATOM    754 1HB  ALA A  47      -3.785  13.577  28.946  1.00  1.840          H  
ATOM    755 2HB  ALA A  47      -2.325  13.541  29.966  1.00  1.840          H  
ATOM    756 3HB  ALA A  47      -2.179  13.700  28.213  1.00  1.840          H  
ATOM    757  N   VAL A  48      -4.429  10.509  27.721  1.00  1.100          N  
ATOM    758  CA  VAL A  48      -5.244   9.942  26.646  1.00  1.200          C  
ATOM    759  C   VAL A  48      -6.745  10.008  26.897  1.00  1.400          C  
ATOM    760  O   VAL A  48      -7.209   9.861  28.033  1.00  1.540          O  
ATOM    761  CB  VAL A  48      -4.826   8.478  26.350  1.00  1.640          C  
ATOM    762  CG1 VAL A  48      -5.748   7.768  25.340  1.00  1.640          C  
ATOM    763  CG2 VAL A  48      -3.506   8.509  25.721  1.00  1.640          C  
ATOM    764  H   VAL A  48      -4.691  10.281  28.672  1.00  1.320          H  
ATOM    765  HA  VAL A  48      -5.040  10.522  25.743  1.00  1.440          H  
ATOM    766  HB  VAL A  48      -4.816   7.905  27.272  1.00  1.970          H  
ATOM    767 1HG1 VAL A  48      -5.363   6.767  25.164  1.00  1.970          H  
ATOM    768 2HG1 VAL A  48      -6.758   7.679  25.727  1.00  1.970          H  
ATOM    769 3HG1 VAL A  48      -5.764   8.317  24.392  1.00  1.970          H  
ATOM    770 1HG2 VAL A  48      -3.204   7.505  25.490  1.00  1.970          H  
ATOM    771 2HG2 VAL A  48      -3.584   9.085  24.802  1.00  1.970          H  
ATOM    772 3HG2 VAL A  48      -2.778   8.967  26.366  1.00  1.970          H  
ATOM    773  N   GLU A  49      -7.468  10.246  25.806  1.00  1.530          N  
ATOM    774  CA  GLU A  49      -8.917  10.199  25.705  1.00  1.890          C  
ATOM    775  C   GLU A  49      -9.158   9.109  24.665  1.00  1.800          C  
ATOM    776  O   GLU A  49      -8.341   8.957  23.757  1.00  1.410          O  
ATOM    777  CB  GLU A  49      -9.514  11.544  25.290  1.00  2.500          C  
ATOM    778  CG  GLU A  49      -9.286  12.675  26.288  1.00  2.500          C  
ATOM    779  CD  GLU A  49      -9.917  13.980  25.852  1.00  2.500          C  
ATOM    780  OE1 GLU A  49     -10.429  14.027  24.759  1.00  2.500          O  
ATOM    781  OE2 GLU A  49      -9.889  14.921  26.613  1.00  2.500          O  
ATOM    782  H   GLU A  49      -6.951  10.411  24.954  1.00  1.840          H  
ATOM    783  HA  GLU A  49      -9.354   9.900  26.642  1.00  2.270          H  
ATOM    784 1HB  GLU A  49      -9.099  11.855  24.353  1.00  3.000          H  
ATOM    785 2HB  GLU A  49     -10.589  11.434  25.149  1.00  3.000          H  
ATOM    786 1HG  GLU A  49      -9.696  12.383  27.253  1.00  3.000          H  
ATOM    787 2HG  GLU A  49      -8.213  12.819  26.412  1.00  3.000          H  
ATOM    788  N   GLY A  50     -10.232   8.340  24.768  1.00  2.400          N  
ATOM    789  CA  GLY A  50     -10.406   7.270  23.786  1.00  2.460          C  
ATOM    790  C   GLY A  50     -10.383   7.789  22.348  1.00  1.790          C  
ATOM    791  O   GLY A  50     -11.121   8.704  21.990  1.00  1.400          O  
ATOM    792  H   GLY A  50     -10.912   8.482  25.504  1.00  2.880          H  
ATOM    793 1HA  GLY A  50      -9.618   6.526  23.921  1.00  2.950          H  
ATOM    794 2HA  GLY A  50     -11.349   6.759  23.974  1.00  2.950          H  
ATOM    795  N   GLY A  51      -9.511   7.194  21.533  1.00  2.020          N  
ATOM    796  CA  GLY A  51      -9.341   7.540  20.113  1.00  1.750          C  
ATOM    797  C   GLY A  51      -8.452   8.773  19.850  1.00  1.240          C  
ATOM    798  O   GLY A  51      -8.212   9.136  18.695  1.00  1.640          O  
ATOM    799  H   GLY A  51      -8.954   6.457  21.943  1.00  2.420          H  
ATOM    800 1HA  GLY A  51      -8.927   6.684  19.585  1.00  2.100          H  
ATOM    801 2HA  GLY A  51     -10.324   7.719  19.680  1.00  2.100          H  
ATOM    802  N   ALA A  52      -7.974   9.411  20.913  1.00  1.430          N  
ATOM    803  CA  ALA A  52      -7.159  10.617  20.843  1.00  1.450          C  
ATOM    804  C   ALA A  52      -5.666  10.338  20.645  1.00  1.020          C  
ATOM    805  O   ALA A  52      -5.210   9.239  20.933  1.00  1.280          O  
ATOM    806  CB  ALA A  52      -7.329  11.419  22.118  1.00  2.020          C  
ATOM    807  H   ALA A  52      -8.206   9.052  21.843  1.00  1.720          H  
ATOM    808  HA  ALA A  52      -7.542  11.194  20.013  1.00  1.740          H  
ATOM    809 1HB  ALA A  52      -6.771  12.345  22.076  1.00  2.430          H  
ATOM    810 2HB  ALA A  52      -8.384  11.637  22.244  1.00  2.430          H  
ATOM    811 3HB  ALA A  52      -6.967  10.835  22.948  1.00  2.430          H  
ATOM    812  N   PRO A  53      -4.889  11.319  20.142  1.00  0.800          N  
ATOM    813  CA  PRO A  53      -3.436  11.319  20.105  1.00  0.800          C  
ATOM    814  C   PRO A  53      -2.929  11.208  21.540  1.00  0.640          C  
ATOM    815  O   PRO A  53      -3.606  11.660  22.464  1.00  0.810          O  
ATOM    816  CB  PRO A  53      -3.103  12.692  19.503  1.00  1.200          C  
ATOM    817  CG  PRO A  53      -4.321  13.064  18.687  1.00  1.200          C  
ATOM    818  CD  PRO A  53      -5.499  12.491  19.447  1.00  1.200          C  
ATOM    819  HA  PRO A  53      -3.067  10.492  19.486  1.00  0.960          H  
ATOM    820 1HB  PRO A  53      -2.889  13.410  20.307  1.00  1.440          H  
ATOM    821 2HB  PRO A  53      -2.185  12.615  18.894  1.00  1.440          H  
ATOM    822 1HG  PRO A  53      -4.377  14.163  18.583  1.00  1.440          H  
ATOM    823 2HG  PRO A  53      -4.232  12.658  17.669  1.00  1.440          H  
ATOM    824 1HD  PRO A  53      -5.888  13.225  20.162  1.00  1.440          H  
ATOM    825 2HD  PRO A  53      -6.242  12.188  18.696  1.00  1.440          H  
ATOM    826  N   ILE A  54      -1.756  10.612  21.707  1.00  0.580          N  
ATOM    827  CA  ILE A  54      -1.185  10.420  23.042  1.00  0.610          C  
ATOM    828  C   ILE A  54      -0.200  11.509  23.429  1.00  0.660          C  
ATOM    829  O   ILE A  54       0.803  11.708  22.737  1.00  0.730          O  
ATOM    830  CB  ILE A  54      -0.424   9.078  23.129  1.00  0.840          C  
ATOM    831  CG1 ILE A  54      -1.385   7.890  22.828  1.00  0.840          C  
ATOM    832  CG2 ILE A  54       0.209   8.937  24.519  1.00  0.840          C  
ATOM    833  CD1 ILE A  54      -0.722   6.539  22.596  1.00  0.840          C  
ATOM    834  H   ILE A  54      -1.256  10.309  20.866  1.00  0.700          H  
ATOM    835  HA  ILE A  54      -1.995  10.425  23.772  1.00  0.730          H  
ATOM    836  HB  ILE A  54       0.353   9.064  22.423  1.00  1.010          H  
ATOM    837 1HG1 ILE A  54      -2.034   7.775  23.641  1.00  1.010          H  
ATOM    838 2HG1 ILE A  54      -1.977   8.138  21.949  1.00  1.010          H  
ATOM    839 1HG2 ILE A  54       0.739   8.016  24.576  1.00  1.010          H  
ATOM    840 2HG2 ILE A  54       0.908   9.745  24.718  1.00  1.010          H  
ATOM    841 3HG2 ILE A  54      -0.570   8.954  25.274  1.00  1.010          H  
ATOM    842 1HD1 ILE A  54      -1.472   5.787  22.407  1.00  1.010          H  
ATOM    843 2HD1 ILE A  54      -0.086   6.603  21.736  1.00  1.010          H  
ATOM    844 3HD1 ILE A  54      -0.145   6.237  23.460  1.00  1.010          H  
ATOM    845  N   SER A  55      -0.469  12.196  24.551  1.00  0.760          N  
ATOM    846  CA  SER A  55       0.420  13.237  25.070  1.00  0.890          C  
ATOM    847  C   SER A  55       1.313  12.662  26.180  1.00  0.900          C  
ATOM    848  O   SER A  55       0.828  12.200  27.224  1.00  0.990          O  
ATOM    849  CB  SER A  55      -0.393  14.410  25.576  1.00  1.190          C  
ATOM    850  OG  SER A  55       0.424  15.372  26.195  1.00  1.190          O  
ATOM    851  H   SER A  55      -1.327  11.998  25.083  1.00  0.910          H  
ATOM    852  HA  SER A  55       1.067  13.579  24.264  1.00  1.070          H  
ATOM    853 1HB  SER A  55      -0.924  14.865  24.738  1.00  1.430          H  
ATOM    854 2HB  SER A  55      -1.135  14.056  26.269  1.00  1.430          H  
ATOM    855  HG  SER A  55      -0.165  16.082  26.462  1.00  1.430          H  
ATOM    856  N   PHE A  56       2.630  12.641  25.944  1.00  0.890          N  
ATOM    857  CA  PHE A  56       3.574  12.026  26.875  1.00  0.990          C  
ATOM    858  C   PHE A  56       4.767  12.875  27.305  1.00  0.910          C  
ATOM    859  O   PHE A  56       5.412  13.563  26.497  1.00  1.000          O  
ATOM    860  CB  PHE A  56       4.072  10.724  26.271  1.00  1.350          C  
ATOM    861  CG  PHE A  56       5.224  10.082  26.987  1.00  1.350          C  
ATOM    862  CD1 PHE A  56       5.063   9.471  28.192  1.00  1.350          C  
ATOM    863  CD2 PHE A  56       6.478  10.072  26.420  1.00  1.350          C  
ATOM    864  CE1 PHE A  56       6.119   8.873  28.828  1.00  1.350          C  
ATOM    865  CE2 PHE A  56       7.519   9.483  27.030  1.00  1.350          C  
ATOM    866  CZ  PHE A  56       7.354   8.879  28.240  1.00  1.350          C  
ATOM    867  H   PHE A  56       3.007  13.024  25.071  1.00  1.070          H  
ATOM    868  HA  PHE A  56       3.015  11.780  27.776  1.00  1.190          H  
ATOM    869 1HB  PHE A  56       3.250  10.015  26.259  1.00  1.620          H  
ATOM    870 2HB  PHE A  56       4.360  10.907  25.246  1.00  1.620          H  
ATOM    871  HD1 PHE A  56       4.085   9.477  28.648  1.00  1.620          H  
ATOM    872  HD2 PHE A  56       6.628  10.538  25.476  1.00  1.620          H  
ATOM    873  HE1 PHE A  56       5.978   8.400  29.795  1.00  1.620          H  
ATOM    874  HE2 PHE A  56       8.483   9.496  26.553  1.00  1.620          H  
ATOM    875  HZ  PHE A  56       8.198   8.405  28.739  1.00  1.620          H  
ATOM    876  N   VAL A  57       5.087  12.814  28.598  1.00  0.940          N  
ATOM    877  CA  VAL A  57       6.263  13.509  29.078  1.00  1.040          C  
ATOM    878  C   VAL A  57       7.409  12.554  29.338  1.00  1.220          C  
ATOM    879  O   VAL A  57       7.354  11.701  30.225  1.00  1.420          O  
ATOM    880  CB  VAL A  57       5.953  14.277  30.372  1.00  1.420          C  
ATOM    881  CG1 VAL A  57       7.210  15.014  30.869  1.00  1.420          C  
ATOM    882  CG2 VAL A  57       4.818  15.235  30.108  1.00  1.420          C  
ATOM    883  H   VAL A  57       4.492  12.278  29.245  1.00  1.130          H  
ATOM    884  HA  VAL A  57       6.580  14.226  28.321  1.00  1.250          H  
ATOM    885  HB  VAL A  57       5.661  13.574  31.147  1.00  1.700          H  
ATOM    886 1HG1 VAL A  57       6.974  15.547  31.791  1.00  1.700          H  
ATOM    887 2HG1 VAL A  57       8.017  14.306  31.067  1.00  1.700          H  
ATOM    888 3HG1 VAL A  57       7.539  15.732  30.113  1.00  1.700          H  
ATOM    889 1HG2 VAL A  57       4.576  15.780  31.020  1.00  1.700          H  
ATOM    890 2HG2 VAL A  57       5.119  15.927  29.330  1.00  1.700          H  
ATOM    891 3HG2 VAL A  57       3.936  14.680  29.780  1.00  1.700          H  
ATOM    892  N   ALA A  58       8.460  12.737  28.562  1.00  1.380          N  
ATOM    893  CA  ALA A  58       9.669  11.947  28.652  1.00  1.760          C  
ATOM    894  C   ALA A  58      10.548  12.587  29.700  1.00  2.000          C  
ATOM    895  O   ALA A  58      10.568  13.811  29.804  1.00  2.320          O  
ATOM    896  CB  ALA A  58      10.374  11.913  27.313  1.00  2.310          C  
ATOM    897  H   ALA A  58       8.402  13.486  27.882  1.00  1.660          H  
ATOM    898  HA  ALA A  58       9.423  10.938  28.975  1.00  2.110          H  
ATOM    899 1HB  ALA A  58      11.280  11.336  27.416  1.00  2.770          H  
ATOM    900 2HB  ALA A  58       9.733  11.464  26.564  1.00  2.770          H  
ATOM    901 3HB  ALA A  58      10.611  12.930  27.019  1.00  2.770          H  
ATOM    902  N   THR A  59      11.315  11.808  30.445  1.00  2.290          N  
ATOM    903  CA  THR A  59      12.233  12.453  31.366  1.00  2.760          C  
ATOM    904  C   THR A  59      13.574  12.713  30.694  1.00  3.150          C  
ATOM    905  O   THR A  59      13.950  12.020  29.747  1.00  3.500          O  
ATOM    906  CB  THR A  59      12.400  11.593  32.628  1.00  3.680          C  
ATOM    907  OG1 THR A  59      12.909  10.305  32.260  1.00  3.680          O  
ATOM    908  CG2 THR A  59      11.058  11.428  33.319  1.00  3.680          C  
ATOM    909  H   THR A  59      11.269  10.799  30.396  1.00  2.750          H  
ATOM    910  HA  THR A  59      11.808  13.413  31.666  1.00  3.310          H  
ATOM    911  HB  THR A  59      13.100  12.070  33.310  1.00  4.410          H  
ATOM    912  HG1 THR A  59      13.796  10.396  31.895  1.00  4.410          H  
ATOM    913 1HG2 THR A  59      11.182  10.816  34.213  1.00  4.410          H  
ATOM    914 2HG2 THR A  59      10.675  12.410  33.597  1.00  4.410          H  
ATOM    915 3HG2 THR A  59      10.354  10.945  32.644  1.00  4.410          H  
ATOM    916  N   TRP A  60      14.337  13.660  31.238  1.00  3.350          N  
ATOM    917  CA  TRP A  60      15.647  14.004  30.695  1.00  3.900          C  
ATOM    918  C   TRP A  60      16.475  14.781  31.714  1.00  4.360          C  
ATOM    919  O   TRP A  60      15.931  15.616  32.440  1.00  4.600          O  
ATOM    920  CB  TRP A  60      15.422  14.822  29.435  1.00  5.240          C  
ATOM    921  CG  TRP A  60      16.597  15.177  28.678  1.00  5.240          C  
ATOM    922  CD1 TRP A  60      17.191  16.385  28.666  1.00  5.240          C  
ATOM    923  CD2 TRP A  60      17.363  14.337  27.793  1.00  5.240          C  
ATOM    924  NE1 TRP A  60      18.271  16.364  27.865  1.00  5.240          N  
ATOM    925  CE2 TRP A  60      18.399  15.111  27.312  1.00  5.240          C  
ATOM    926  CE3 TRP A  60      17.256  13.002  27.387  1.00  5.240          C  
ATOM    927  CZ2 TRP A  60      19.347  14.609  26.438  1.00  5.240          C  
ATOM    928  CZ3 TRP A  60      18.198  12.499  26.509  1.00  5.240          C  
ATOM    929  CH2 TRP A  60      19.220  13.281  26.049  1.00  5.240          C  
ATOM    930  H   TRP A  60      13.980  14.179  32.030  1.00  4.020          H  
ATOM    931  HA  TRP A  60      16.173  13.084  30.441  1.00  4.680          H  
ATOM    932 1HB  TRP A  60      14.781  14.272  28.812  1.00  6.290          H  
ATOM    933 2HB  TRP A  60      14.928  15.739  29.700  1.00  6.290          H  
ATOM    934  HD1 TRP A  60      16.861  17.261  29.234  1.00  6.290          H  
ATOM    935  HE1 TRP A  60      18.892  17.187  27.727  1.00  6.290          H  
ATOM    936  HE3 TRP A  60      16.455  12.362  27.752  1.00  6.290          H  
ATOM    937  HZ2 TRP A  60      20.166  15.218  26.056  1.00  6.290          H  
ATOM    938  HZ3 TRP A  60      18.109  11.459  26.198  1.00  6.290          H  
ATOM    939  HH2 TRP A  60      19.943  12.854  25.360  1.00  6.290          H  
ATOM    940  N   THR A  61      17.789  14.530  31.754  1.00  4.800          N  
ATOM    941  CA  THR A  61      18.687  15.208  32.687  1.00  5.510          C  
ATOM    942  C   THR A  61      19.871  15.982  32.082  1.00  6.090          C  
ATOM    943  O   THR A  61      20.817  16.297  32.807  1.00  6.770          O  
ATOM    944  CB  THR A  61      19.260  14.179  33.677  1.00  7.430          C  
ATOM    945  OG1 THR A  61      19.960  13.155  32.944  1.00  7.430          O  
ATOM    946  CG2 THR A  61      18.129  13.537  34.470  1.00  7.430          C  
ATOM    947  H   THR A  61      18.190  13.816  31.158  1.00  5.760          H  
ATOM    948  HA  THR A  61      18.092  15.927  33.251  1.00  6.610          H  
ATOM    949  HB  THR A  61      19.951  14.672  34.360  1.00  8.920          H  
ATOM    950  HG1 THR A  61      20.492  12.633  33.554  1.00  8.920          H  
ATOM    951 1HG2 THR A  61      18.540  12.809  35.166  1.00  8.920          H  
ATOM    952 2HG2 THR A  61      17.594  14.308  35.023  1.00  8.920          H  
ATOM    953 3HG2 THR A  61      17.443  13.036  33.797  1.00  8.920          H  
ATOM    954  N   VAL A  62      19.867  16.284  30.780  1.00  6.070          N  
ATOM    955  CA  VAL A  62      21.029  16.963  30.204  1.00  6.780          C  
ATOM    956  C   VAL A  62      20.644  18.411  29.793  1.00  6.930          C  
ATOM    957  O   VAL A  62      19.867  18.635  28.850  1.00  7.210          O  
ATOM    958  CB  VAL A  62      21.572  16.099  29.036  1.00  9.210          C  
ATOM    959  CG1 VAL A  62      22.800  16.690  28.420  1.00  9.210          C  
ATOM    960  CG2 VAL A  62      21.827  14.679  29.544  1.00  9.210          C  
ATOM    961  H   VAL A  62      19.072  16.051  30.195  1.00  7.280          H  
ATOM    962  HA  VAL A  62      21.813  17.024  30.958  1.00  8.140          H  
ATOM    963  HB  VAL A  62      20.849  16.068  28.269  1.00 11.050          H  
ATOM    964 1HG1 VAL A  62      23.129  16.056  27.597  1.00 11.050          H  
ATOM    965 2HG1 VAL A  62      22.597  17.636  28.053  1.00 11.050          H  
ATOM    966 3HG1 VAL A  62      23.592  16.752  29.170  1.00 11.050          H  
ATOM    967 1HG2 VAL A  62      22.181  14.057  28.724  1.00 11.050          H  
ATOM    968 2HG2 VAL A  62      22.577  14.705  30.335  1.00 11.050          H  
ATOM    969 3HG2 VAL A  62      20.909  14.252  29.937  1.00 11.050          H  
ATOM    970  N   THR A  63      21.276  19.375  30.482  1.00  7.020          N  
ATOM    971  CA  THR A  63      21.004  20.825  30.483  1.00  7.380          C  
ATOM    972  C   THR A  63      20.660  21.607  29.195  1.00  7.260          C  
ATOM    973  O   THR A  63      19.750  22.429  29.250  1.00  7.150          O  
ATOM    974  CB  THR A  63      22.161  21.567  31.211  1.00 10.190          C  
ATOM    975  OG1 THR A  63      22.258  21.084  32.557  1.00 10.190          O  
ATOM    976  CG2 THR A  63      21.900  23.076  31.240  1.00 10.190          C  
ATOM    977  H   THR A  63      21.954  19.064  31.173  1.00  8.420          H  
ATOM    978  HA  THR A  63      20.128  20.946  31.133  1.00  8.860          H  
ATOM    979  HB  THR A  63      23.101  21.383  30.712  1.00 12.230          H  
ATOM    980  HG1 THR A  63      23.032  21.469  32.980  1.00 12.230          H  
ATOM    981 1HG2 THR A  63      22.715  23.564  31.768  1.00 12.230          H  
ATOM    982 2HG2 THR A  63      21.846  23.486  30.235  1.00 12.230          H  
ATOM    983 3HG2 THR A  63      20.962  23.271  31.759  1.00 12.230          H  
ATOM    984  N   PRO A  64      21.342  21.439  28.038  1.00  7.610          N  
ATOM    985  CA  PRO A  64      21.114  22.196  26.811  1.00  7.970          C  
ATOM    986  C   PRO A  64      19.690  22.089  26.261  1.00  7.510          C  
ATOM    987  O   PRO A  64      19.295  22.915  25.434  1.00  7.860          O  
ATOM    988  CB  PRO A  64      22.123  21.572  25.839  1.00 11.960          C  
ATOM    989  CG  PRO A  64      23.175  20.979  26.726  1.00 11.960          C  
ATOM    990  CD  PRO A  64      22.402  20.464  27.901  1.00 11.960          C  
ATOM    991  HA  PRO A  64      21.368  23.250  27.003  1.00  9.560          H  
ATOM    992 1HB  PRO A  64      21.618  20.821  25.213  1.00 14.350          H  
ATOM    993 2HB  PRO A  64      22.514  22.343  25.157  1.00 14.350          H  
ATOM    994 1HG  PRO A  64      23.721  20.184  26.192  1.00 14.350          H  
ATOM    995 2HG  PRO A  64      23.918  21.742  27.006  1.00 14.350          H  
ATOM    996 1HD  PRO A  64      21.941  19.546  27.609  1.00 14.350          H  
ATOM    997 2HD  PRO A  64      23.045  20.370  28.764  1.00 14.350          H  
ATOM    998  N   LEU A  65      18.946  21.061  26.682  1.00  6.920          N  
ATOM    999  CA  LEU A  65      17.583  20.836  26.230  1.00  6.530          C  
ATOM   1000  C   LEU A  65      16.634  20.810  27.457  1.00  5.900          C  
ATOM   1001  O   LEU A  65      16.356  19.737  27.993  1.00  5.840          O  
ATOM   1002  CB  LEU A  65      17.549  19.511  25.462  1.00  9.300          C  
ATOM   1003  CG  LEU A  65      18.499  19.392  24.239  1.00  9.300          C  
ATOM   1004  CD1 LEU A  65      18.439  17.976  23.734  1.00  9.300          C  
ATOM   1005  CD2 LEU A  65      18.103  20.370  23.144  1.00  9.300          C  
ATOM   1006  H   LEU A  65      19.324  20.392  27.360  1.00  8.300          H  
ATOM   1007  HA  LEU A  65      17.284  21.632  25.558  1.00  7.840          H  
ATOM   1008 1HB  LEU A  65      17.774  18.700  26.153  1.00 11.160          H  
ATOM   1009 2HB  LEU A  65      16.589  19.369  25.087  1.00 11.160          H  
ATOM   1010  HG  LEU A  65      19.518  19.592  24.549  1.00 11.160          H  
ATOM   1011 1HD1 LEU A  65      19.114  17.849  22.886  1.00 11.160          H  
ATOM   1012 2HD1 LEU A  65      18.739  17.298  24.535  1.00 11.160          H  
ATOM   1013 3HD1 LEU A  65      17.434  17.738  23.422  1.00 11.160          H  
ATOM   1014 1HD2 LEU A  65      18.782  20.256  22.298  1.00 11.160          H  
ATOM   1015 2HD2 LEU A  65      17.094  20.171  22.823  1.00 11.160          H  
ATOM   1016 3HD2 LEU A  65      18.169  21.391  23.509  1.00 11.160          H  
ATOM   1017  N   PRO A  66      16.148  21.984  27.938  1.00  5.810          N  
ATOM   1018  CA  PRO A  66      15.397  22.193  29.176  1.00  5.580          C  
ATOM   1019  C   PRO A  66      14.143  21.345  29.325  1.00  5.170          C  
ATOM   1020  O   PRO A  66      13.366  21.206  28.375  1.00  5.210          O  
ATOM   1021  CB  PRO A  66      14.990  23.672  29.069  1.00  8.370          C  
ATOM   1022  CG  PRO A  66      16.035  24.292  28.205  1.00  8.370          C  
ATOM   1023  CD  PRO A  66      16.366  23.237  27.187  1.00  8.370          C  
ATOM   1024  HA  PRO A  66      16.072  22.035  30.031  1.00  6.700          H  
ATOM   1025 1HB  PRO A  66      13.980  23.757  28.640  1.00 10.040          H  
ATOM   1026 2HB  PRO A  66      14.953  24.122  30.071  1.00 10.040          H  
ATOM   1027 1HG  PRO A  66      15.652  25.217  27.750  1.00 10.040          H  
ATOM   1028 2HG  PRO A  66      16.910  24.573  28.810  1.00 10.040          H  
ATOM   1029 1HD  PRO A  66      15.699  23.295  26.313  1.00 10.040          H  
ATOM   1030 2HD  PRO A  66      17.404  23.381  26.929  1.00 10.040          H  
ATOM   1031  N   ALA A  67      13.918  20.904  30.571  1.00  5.140          N  
ATOM   1032  CA  ALA A  67      12.813  20.042  31.001  1.00  5.250          C  
ATOM   1033  C   ALA A  67      11.437  20.480  30.507  1.00  5.130          C  
ATOM   1034  O   ALA A  67      10.615  19.646  30.143  1.00  5.470          O  
ATOM   1035  CB  ALA A  67      12.778  19.981  32.515  1.00  7.310          C  
ATOM   1036  H   ALA A  67      14.616  21.129  31.265  1.00  6.170          H  
ATOM   1037  HA  ALA A  67      13.015  19.044  30.634  1.00  6.300          H  
ATOM   1038 1HB  ALA A  67      11.988  19.299  32.828  1.00  8.770          H  
ATOM   1039 2HB  ALA A  67      13.738  19.620  32.886  1.00  8.770          H  
ATOM   1040 3HB  ALA A  67      12.579  20.973  32.918  1.00  8.770          H  
ATOM   1041  N   ASP A  68      11.176  21.778  30.439  1.00  5.030          N  
ATOM   1042  CA  ASP A  68       9.852  22.242  30.034  1.00  4.920          C  
ATOM   1043  C   ASP A  68       9.428  21.719  28.655  1.00  4.380          C  
ATOM   1044  O   ASP A  68       8.228  21.578  28.378  1.00  4.970          O  
ATOM   1045  CB  ASP A  68       9.827  23.767  30.000  1.00  6.930          C  
ATOM   1046  CG  ASP A  68       9.872  24.415  31.381  1.00  6.930          C  
ATOM   1047  OD1 ASP A  68       9.661  23.744  32.363  1.00  6.930          O  
ATOM   1048  OD2 ASP A  68      10.147  25.584  31.431  1.00  6.930          O  
ATOM   1049  H   ASP A  68      11.864  22.454  30.737  1.00  6.040          H  
ATOM   1050  HA  ASP A  68       9.131  21.891  30.769  1.00  5.900          H  
ATOM   1051 1HB  ASP A  68      10.676  24.125  29.419  1.00  8.320          H  
ATOM   1052 2HB  ASP A  68       8.922  24.099  29.489  1.00  8.320          H  
ATOM   1053  N   MET A  69      10.401  21.476  27.772  1.00  3.580          N  
ATOM   1054  CA  MET A  69      10.123  21.014  26.427  1.00  3.400          C  
ATOM   1055  C   MET A  69      10.252  19.520  26.219  1.00  2.630          C  
ATOM   1056  O   MET A  69      10.201  19.069  25.070  1.00  2.930          O  
ATOM   1057  CB  MET A  69      10.992  21.729  25.421  1.00  4.830          C  
ATOM   1058  CG  MET A  69      10.697  23.188  25.236  1.00  4.830          C  
ATOM   1059  SD  MET A  69      11.811  23.974  24.043  1.00  4.830          S  
ATOM   1060  CE  MET A  69      11.330  23.212  22.471  1.00  4.830          C  
ATOM   1061  H   MET A  69      11.386  21.563  28.048  1.00  4.300          H  
ATOM   1062  HA  MET A  69       9.089  21.271  26.202  1.00  4.080          H  
ATOM   1063 1HB  MET A  69      12.014  21.669  25.782  1.00  5.800          H  
ATOM   1064 2HB  MET A  69      10.939  21.214  24.474  1.00  5.800          H  
ATOM   1065 1HG  MET A  69       9.669  23.310  24.893  1.00  5.800          H  
ATOM   1066 2HG  MET A  69      10.798  23.697  26.194  1.00  5.800          H  
ATOM   1067 1HE  MET A  69      11.935  23.633  21.668  1.00  5.800          H  
ATOM   1068 2HE  MET A  69      11.498  22.142  22.510  1.00  5.800          H  
ATOM   1069 3HE  MET A  69      10.278  23.412  22.271  1.00  5.800          H  
ATOM   1070  N   THR A  70      10.402  18.727  27.276  1.00  2.200          N  
ATOM   1071  CA  THR A  70      10.515  17.282  27.090  1.00  1.980          C  
ATOM   1072  C   THR A  70       9.134  16.716  26.832  1.00  1.660          C  
ATOM   1073  O   THR A  70       8.528  16.083  27.700  1.00  1.820          O  
ATOM   1074  CB  THR A  70      11.106  16.565  28.300  1.00  2.860          C  
ATOM   1075  OG1 THR A  70      10.278  16.820  29.417  1.00  2.860          O  
ATOM   1076  CG2 THR A  70      12.486  17.081  28.581  1.00  2.860          C  
ATOM   1077  H   THR A  70      10.431  19.115  28.229  1.00  2.640          H  
ATOM   1078  HA  THR A  70      11.126  17.087  26.222  1.00  2.380          H  
ATOM   1079  HB  THR A  70      11.148  15.492  28.115  1.00  3.430          H  
ATOM   1080  HG1 THR A  70       9.439  16.336  29.277  1.00  3.430          H  
ATOM   1081 1HG2 THR A  70      12.870  16.584  29.462  1.00  3.430          H  
ATOM   1082 2HG2 THR A  70      13.133  16.901  27.748  1.00  3.430          H  
ATOM   1083 3HG2 THR A  70      12.430  18.142  28.747  1.00  3.430          H  
ATOM   1084  N   ARG A  71       8.613  17.016  25.650  1.00  1.430          N  
ATOM   1085  CA  ARG A  71       7.267  16.647  25.273  1.00  1.310          C  
ATOM   1086  C   ARG A  71       7.324  15.812  24.015  1.00  1.210          C  
ATOM   1087  O   ARG A  71       8.070  16.106  23.061  1.00  1.490          O  
ATOM   1088  CB  ARG A  71       6.436  17.891  24.999  1.00  1.880          C  
ATOM   1089  CG  ARG A  71       6.453  18.942  26.125  1.00  1.880          C  
ATOM   1090  CD  ARG A  71       5.674  18.560  27.288  1.00  1.880          C  
ATOM   1091  NE  ARG A  71       5.888  19.493  28.393  1.00  1.880          N  
ATOM   1092  CZ  ARG A  71       5.166  19.502  29.530  1.00  1.880          C  
ATOM   1093  NH1 ARG A  71       4.156  18.660  29.681  1.00  1.880          N  
ATOM   1094  NH2 ARG A  71       5.477  20.363  30.484  1.00  1.880          N  
ATOM   1095  H   ARG A  71       9.202  17.563  25.027  1.00  1.720          H  
ATOM   1096  HA  ARG A  71       6.810  16.050  26.060  1.00  1.570          H  
ATOM   1097 1HB  ARG A  71       6.774  18.348  24.090  1.00  2.260          H  
ATOM   1098 2HB  ARG A  71       5.399  17.594  24.842  1.00  2.260          H  
ATOM   1099 1HG  ARG A  71       7.461  19.127  26.456  1.00  2.260          H  
ATOM   1100 2HG  ARG A  71       6.035  19.872  25.742  1.00  2.260          H  
ATOM   1101 1HD  ARG A  71       4.619  18.564  27.028  1.00  2.260          H  
ATOM   1102 2HD  ARG A  71       5.974  17.569  27.622  1.00  2.260          H  
ATOM   1103  HE  ARG A  71       6.677  20.176  28.320  1.00  2.260          H  
ATOM   1104 1HH1 ARG A  71       3.911  18.029  28.929  1.00  2.260          H  
ATOM   1105 2HH1 ARG A  71       3.606  18.656  30.531  1.00  2.260          H  
ATOM   1106 1HH2 ARG A  71       6.261  21.002  30.343  1.00  2.260          H  
ATOM   1107 2HH2 ARG A  71       4.950  20.392  31.341  1.00  2.260          H  
ATOM   1108  N   CYS A  72       6.546  14.747  24.022  1.00  1.020          N  
ATOM   1109  CA  CYS A  72       6.510  13.838  22.917  1.00  1.050          C  
ATOM   1110  C   CYS A  72       5.065  13.446  22.613  1.00  0.920          C  
ATOM   1111  O   CYS A  72       4.230  13.378  23.524  1.00  0.920          O  
ATOM   1112  CB  CYS A  72       7.330  12.647  23.331  1.00  1.460          C  
ATOM   1113  SG  CYS A  72       8.895  13.103  23.972  1.00  1.460          S  
ATOM   1114  H   CYS A  72       5.985  14.519  24.853  1.00  1.220          H  
ATOM   1115  HA  CYS A  72       6.943  14.317  22.045  1.00  1.260          H  
ATOM   1116 1HB  CYS A  72       6.806  12.102  24.078  1.00  1.750          H  
ATOM   1117 2HB  CYS A  72       7.505  12.025  22.494  1.00  1.750          H  
ATOM   1118  HG  CYS A  72       8.916  14.292  23.340  1.00  1.750          H  
ATOM   1119  N   HIS A  73       4.759  13.190  21.343  1.00  1.010          N  
ATOM   1120  CA  HIS A  73       3.403  12.822  20.990  1.00  0.970          C  
ATOM   1121  C   HIS A  73       3.294  11.687  19.974  1.00  0.950          C  
ATOM   1122  O   HIS A  73       4.107  11.543  19.050  1.00  1.050          O  
ATOM   1123  CB  HIS A  73       2.688  14.047  20.396  1.00  1.370          C  
ATOM   1124  CG  HIS A  73       2.728  15.257  21.266  1.00  1.370          C  
ATOM   1125  ND1 HIS A  73       1.825  15.485  22.274  1.00  1.370          N  
ATOM   1126  CD2 HIS A  73       3.587  16.309  21.273  1.00  1.370          C  
ATOM   1127  CE1 HIS A  73       2.130  16.621  22.882  1.00  1.370          C  
ATOM   1128  NE2 HIS A  73       3.192  17.146  22.284  1.00  1.370          N  
ATOM   1129  H   HIS A  73       5.474  13.294  20.628  1.00  1.210          H  
ATOM   1130  HA  HIS A  73       2.876  12.512  21.885  1.00  1.160          H  
ATOM   1131 1HB  HIS A  73       3.101  14.296  19.442  1.00  1.650          H  
ATOM   1132 2HB  HIS A  73       1.640  13.793  20.230  1.00  1.650          H  
ATOM   1133  HD1 HIS A  73       0.887  15.141  22.251  1.00  1.650          H  
ATOM   1134  HD2 HIS A  73       4.459  16.553  20.660  1.00  1.650          H  
ATOM   1135  HE1 HIS A  73       1.530  16.976  23.719  1.00  1.650          H  
ATOM   1136  N   LEU A  74       2.221  10.922  20.108  1.00  0.850          N  
ATOM   1137  CA  LEU A  74       1.878   9.899  19.118  1.00  0.900          C  
ATOM   1138  C   LEU A  74       0.629  10.300  18.373  1.00  0.870          C  
ATOM   1139  O   LEU A  74      -0.483  10.298  18.926  1.00  0.910          O  
ATOM   1140  CB  LEU A  74       1.706   8.542  19.792  1.00  1.240          C  
ATOM   1141  CG  LEU A  74       2.953   8.009  20.476  1.00  1.240          C  
ATOM   1142  CD1 LEU A  74       2.640   6.895  21.383  1.00  1.240          C  
ATOM   1143  CD2 LEU A  74       3.856   7.466  19.436  1.00  1.240          C  
ATOM   1144  H   LEU A  74       1.624  11.090  20.928  1.00  1.020          H  
ATOM   1145  HA  LEU A  74       2.678   9.842  18.379  1.00  1.080          H  
ATOM   1146 1HB  LEU A  74       0.910   8.592  20.471  1.00  1.490          H  
ATOM   1147 2HB  LEU A  74       1.430   7.828  19.033  1.00  1.490          H  
ATOM   1148  HG  LEU A  74       3.419   8.788  21.001  1.00  1.490          H  
ATOM   1149 1HD1 LEU A  74       3.563   6.523  21.832  1.00  1.490          H  
ATOM   1150 2HD1 LEU A  74       1.993   7.249  22.164  1.00  1.490          H  
ATOM   1151 3HD1 LEU A  74       2.159   6.106  20.834  1.00  1.490          H  
ATOM   1152 1HD2 LEU A  74       4.723   7.067  19.874  1.00  1.490          H  
ATOM   1153 2HD2 LEU A  74       3.342   6.680  18.932  1.00  1.490          H  
ATOM   1154 3HD2 LEU A  74       4.146   8.233  18.732  1.00  1.490          H  
ATOM   1155  N   GLN A  75       0.832  10.721  17.127  1.00  0.900          N  
ATOM   1156  CA  GLN A  75      -0.237  11.224  16.277  1.00  0.920          C  
ATOM   1157  C   GLN A  75      -0.701  10.140  15.335  1.00  0.960          C  
ATOM   1158  O   GLN A  75       0.085   9.609  14.540  1.00  1.200          O  
ATOM   1159  CB  GLN A  75       0.227  12.454  15.491  1.00  1.280          C  
ATOM   1160  CG  GLN A  75      -0.799  13.035  14.497  1.00  1.280          C  
ATOM   1161  CD  GLN A  75      -2.007  13.673  15.165  1.00  1.280          C  
ATOM   1162  OE1 GLN A  75      -1.857  14.520  16.048  1.00  1.280          O  
ATOM   1163  NE2 GLN A  75      -3.205  13.289  14.736  1.00  1.280          N  
ATOM   1164  H   GLN A  75       1.785  10.668  16.740  1.00  1.080          H  
ATOM   1165  HA  GLN A  75      -1.081  11.509  16.904  1.00  1.100          H  
ATOM   1166 1HB  GLN A  75       0.493  13.246  16.194  1.00  1.540          H  
ATOM   1167 2HB  GLN A  75       1.127  12.200  14.940  1.00  1.540          H  
ATOM   1168 1HG  GLN A  75      -0.302  13.807  13.914  1.00  1.540          H  
ATOM   1169 2HG  GLN A  75      -1.155  12.247  13.827  1.00  1.540          H  
ATOM   1170 1HE2 GLN A  75      -4.036  13.692  15.128  1.00  1.540          H  
ATOM   1171 2HE2 GLN A  75      -3.290  12.600  14.005  1.00  1.540          H  
ATOM   1172  N   PHE A  76      -1.980   9.809  15.390  1.00  0.930          N  
ATOM   1173  CA  PHE A  76      -2.439   8.721  14.557  1.00  1.040          C  
ATOM   1174  C   PHE A  76      -3.457   9.117  13.501  1.00  1.120          C  
ATOM   1175  O   PHE A  76      -4.356   9.925  13.747  1.00  1.280          O  
ATOM   1176  CB  PHE A  76      -3.083   7.658  15.413  1.00  1.410          C  
ATOM   1177  CG  PHE A  76      -2.182   6.977  16.420  1.00  1.410          C  
ATOM   1178  CD1 PHE A  76      -2.050   7.490  17.703  1.00  1.410          C  
ATOM   1179  CD2 PHE A  76      -1.512   5.809  16.102  1.00  1.410          C  
ATOM   1180  CE1 PHE A  76      -1.270   6.862  18.634  1.00  1.410          C  
ATOM   1181  CE2 PHE A  76      -0.732   5.174  17.044  1.00  1.410          C  
ATOM   1182  CZ  PHE A  76      -0.611   5.712  18.311  1.00  1.410          C  
ATOM   1183  H   PHE A  76      -2.610  10.277  16.026  1.00  1.120          H  
ATOM   1184  HA  PHE A  76      -1.577   8.297  14.067  1.00  1.250          H  
ATOM   1185 1HB  PHE A  76      -3.938   8.077  15.945  1.00  1.690          H  
ATOM   1186 2HB  PHE A  76      -3.465   6.896  14.734  1.00  1.690          H  
ATOM   1187  HD1 PHE A  76      -2.579   8.403  17.973  1.00  1.690          H  
ATOM   1188  HD2 PHE A  76      -1.614   5.387  15.095  1.00  1.690          H  
ATOM   1189  HE1 PHE A  76      -1.179   7.286  19.631  1.00  1.690          H  
ATOM   1190  HE2 PHE A  76      -0.213   4.249  16.786  1.00  1.690          H  
ATOM   1191  HZ  PHE A  76       0.001   5.224  19.046  1.00  1.690          H  
ATOM   1192  N   ASN A  77      -3.367   8.459  12.349  1.00  1.070          N  
ATOM   1193  CA  ASN A  77      -4.345   8.625  11.277  1.00  1.200          C  
ATOM   1194  C   ASN A  77      -5.455   7.605  11.447  1.00  1.240          C  
ATOM   1195  O   ASN A  77      -5.228   6.523  11.998  1.00  1.450          O  
ATOM   1196  CB  ASN A  77      -3.720   8.487   9.900  1.00  1.630          C  
ATOM   1197  CG  ASN A  77      -4.573   9.051   8.770  1.00  1.630          C  
ATOM   1198  OD1 ASN A  77      -5.653   9.616   9.022  1.00  1.630          O  
ATOM   1199  ND2 ASN A  77      -4.103   8.894   7.551  1.00  1.630          N  
ATOM   1200  H   ASN A  77      -2.562   7.835  12.237  1.00  1.280          H  
ATOM   1201  HA  ASN A  77      -4.795   9.617  11.361  1.00  1.440          H  
ATOM   1202 1HB  ASN A  77      -2.745   8.967   9.887  1.00  1.950          H  
ATOM   1203 2HB  ASN A  77      -3.579   7.437   9.695  1.00  1.950          H  
ATOM   1204 1HD2 ASN A  77      -4.617   9.233   6.763  1.00  1.950          H  
ATOM   1205 2HD2 ASN A  77      -3.210   8.408   7.402  1.00  1.950          H  
ATOM   1206  N   ASN A  78      -6.588   7.866  10.800  1.00  1.470          N  
ATOM   1207  CA  ASN A  78      -7.795   7.024  10.818  1.00  1.590          C  
ATOM   1208  C   ASN A  78      -7.555   5.590  10.332  1.00  1.470          C  
ATOM   1209  O   ASN A  78      -8.290   4.669  10.678  1.00  1.820          O  
ATOM   1210  CB  ASN A  78      -8.863   7.661   9.958  1.00  2.180          C  
ATOM   1211  CG  ASN A  78      -9.475   8.883  10.584  1.00  2.180          C  
ATOM   1212  OD1 ASN A  78      -9.410   9.097  11.802  1.00  2.180          O  
ATOM   1213  ND2 ASN A  78     -10.072   9.706   9.762  1.00  2.180          N  
ATOM   1214  H   ASN A  78      -6.614   8.758  10.309  1.00  1.760          H  
ATOM   1215  HA  ASN A  78      -8.150   6.961  11.846  1.00  1.910          H  
ATOM   1216 1HB  ASN A  78      -8.418   7.944   9.005  1.00  2.610          H  
ATOM   1217 2HB  ASN A  78      -9.647   6.936   9.751  1.00  2.610          H  
ATOM   1218 1HD2 ASN A  78     -10.497  10.540  10.115  1.00  2.610          H  
ATOM   1219 2HD2 ASN A  78     -10.105   9.507   8.782  1.00  2.610          H  
ATOM   1220  N   ASP A  79      -6.497   5.409   9.563  1.00  1.350          N  
ATOM   1221  CA  ASP A  79      -6.100   4.132   9.003  1.00  1.560          C  
ATOM   1222  C   ASP A  79      -5.040   3.452   9.869  1.00  1.460          C  
ATOM   1223  O   ASP A  79      -4.398   2.490   9.425  1.00  1.690          O  
ATOM   1224  CB  ASP A  79      -5.594   4.327   7.569  1.00  2.100          C  
ATOM   1225  CG  ASP A  79      -6.719   4.731   6.606  1.00  2.100          C  
ATOM   1226  OD1 ASP A  79      -7.781   4.152   6.681  1.00  2.100          O  
ATOM   1227  OD2 ASP A  79      -6.500   5.600   5.800  1.00  2.100          O  
ATOM   1228  H   ASP A  79      -5.955   6.227   9.339  1.00  1.620          H  
ATOM   1229  HA  ASP A  79      -6.975   3.482   8.973  1.00  1.870          H  
ATOM   1230 1HB  ASP A  79      -4.829   5.110   7.554  1.00  2.520          H  
ATOM   1231 2HB  ASP A  79      -5.128   3.414   7.209  1.00  2.520          H  
ATOM   1232  N   ALA A  80      -4.895   3.941  11.115  1.00  1.460          N  
ATOM   1233  CA  ALA A  80      -3.966   3.470  12.141  1.00  1.740          C  
ATOM   1234  C   ALA A  80      -2.516   3.660  11.713  1.00  1.470          C  
ATOM   1235  O   ALA A  80      -1.672   2.781  11.883  1.00  1.720          O  
ATOM   1236  CB  ALA A  80      -4.240   2.008  12.478  1.00  2.320          C  
ATOM   1237  H   ALA A  80      -5.449   4.756  11.378  1.00  1.750          H  
ATOM   1238  HA  ALA A  80      -4.132   4.073  13.029  1.00  2.090          H  
ATOM   1239 1HB  ALA A  80      -3.571   1.690  13.275  1.00  2.790          H  
ATOM   1240 2HB  ALA A  80      -5.270   1.905  12.812  1.00  2.790          H  
ATOM   1241 3HB  ALA A  80      -4.076   1.388  11.609  1.00  2.790          H  
ATOM   1242  N   GLU A  81      -2.247   4.834  11.160  1.00  1.160          N  
ATOM   1243  CA  GLU A  81      -0.897   5.208  10.712  1.00  1.090          C  
ATOM   1244  C   GLU A  81      -0.272   6.055  11.800  1.00  1.030          C  
ATOM   1245  O   GLU A  81      -0.968   6.869  12.402  1.00  0.980          O  
ATOM   1246  CB  GLU A  81      -0.933   5.997   9.406  1.00  1.550          C  
ATOM   1247  CG  GLU A  81      -1.509   5.250   8.213  1.00  1.550          C  
ATOM   1248  CD  GLU A  81      -1.602   6.122   6.982  1.00  1.550          C  
ATOM   1249  OE1 GLU A  81      -1.573   7.328   7.135  1.00  1.550          O  
ATOM   1250  OE2 GLU A  81      -1.681   5.593   5.900  1.00  1.550          O  
ATOM   1251  H   GLU A  81      -3.034   5.481  11.121  1.00  1.390          H  
ATOM   1252  HA  GLU A  81      -0.298   4.306  10.574  1.00  1.310          H  
ATOM   1253 1HB  GLU A  81      -1.452   6.910   9.546  1.00  1.860          H  
ATOM   1254 2HB  GLU A  81       0.087   6.265   9.140  1.00  1.860          H  
ATOM   1255 1HG  GLU A  81      -0.877   4.391   7.995  1.00  1.860          H  
ATOM   1256 2HG  GLU A  81      -2.499   4.877   8.476  1.00  1.860          H  
ATOM   1257  N   LEU A  82       1.034   5.939  12.041  1.00  1.090          N  
ATOM   1258  CA  LEU A  82       1.646   6.715  13.129  1.00  1.080          C  
ATOM   1259  C   LEU A  82       2.885   7.567  12.868  1.00  1.030          C  
ATOM   1260  O   LEU A  82       3.899   7.093  12.338  1.00  0.980          O  
ATOM   1261  CB  LEU A  82       1.973   5.755  14.268  1.00  1.520          C  
ATOM   1262  CG  LEU A  82       2.807   6.296  15.441  1.00  1.520          C  
ATOM   1263  CD1 LEU A  82       2.073   7.386  16.219  1.00  1.520          C  
ATOM   1264  CD2 LEU A  82       3.091   5.151  16.323  1.00  1.520          C  
ATOM   1265  H   LEU A  82       1.592   5.282  11.507  1.00  1.310          H  
ATOM   1266  HA  LEU A  82       0.881   7.402  13.492  1.00  1.300          H  
ATOM   1267 1HB  LEU A  82       1.039   5.382  14.665  1.00  1.820          H  
ATOM   1268 2HB  LEU A  82       2.517   4.910  13.842  1.00  1.820          H  
ATOM   1269  HG  LEU A  82       3.742   6.713  15.074  1.00  1.820          H  
ATOM   1270 1HD1 LEU A  82       2.696   7.712  17.002  1.00  1.820          H  
ATOM   1271 2HD1 LEU A  82       1.845   8.225  15.620  1.00  1.820          H  
ATOM   1272 3HD1 LEU A  82       1.172   7.013  16.614  1.00  1.820          H  
ATOM   1273 1HD2 LEU A  82       3.687   5.469  17.150  1.00  1.820          H  
ATOM   1274 2HD2 LEU A  82       2.164   4.746  16.682  1.00  1.820          H  
ATOM   1275 3HD2 LEU A  82       3.631   4.386  15.766  1.00  1.820          H  
ATOM   1276  N   THR A  83       2.808   8.813  13.342  1.00  1.090          N  
ATOM   1277  CA  THR A  83       3.900   9.779  13.369  1.00  1.100          C  
ATOM   1278  C   THR A  83       4.375  10.024  14.811  1.00  1.110          C  
ATOM   1279  O   THR A  83       3.574  10.291  15.721  1.00  1.170          O  
ATOM   1280  CB  THR A  83       3.499  11.122  12.719  1.00  1.540          C  
ATOM   1281  OG1 THR A  83       3.171  10.907  11.341  1.00  1.540          O  
ATOM   1282  CG2 THR A  83       4.641  12.155  12.829  1.00  1.540          C  
ATOM   1283  H   THR A  83       1.894   9.098  13.722  1.00  1.310          H  
ATOM   1284  HA  THR A  83       4.740   9.365  12.806  1.00  1.320          H  
ATOM   1285  HB  THR A  83       2.620  11.511  13.226  1.00  1.840          H  
ATOM   1286  HG1 THR A  83       2.374  10.375  11.288  1.00  1.840          H  
ATOM   1287 1HG2 THR A  83       4.325  13.087  12.364  1.00  1.840          H  
ATOM   1288 2HG2 THR A  83       4.886  12.351  13.875  1.00  1.840          H  
ATOM   1289 3HG2 THR A  83       5.525  11.779  12.317  1.00  1.840          H  
ATOM   1290  N   TYR A  84       5.687   9.951  15.014  1.00  1.110          N  
ATOM   1291  CA  TYR A  84       6.289  10.194  16.325  1.00  1.190          C  
ATOM   1292  C   TYR A  84       6.820  11.622  16.375  1.00  1.180          C  
ATOM   1293  O   TYR A  84       7.762  11.963  15.656  1.00  1.360          O  
ATOM   1294  CB  TYR A  84       7.451   9.227  16.572  1.00  1.630          C  
ATOM   1295  CG  TYR A  84       7.073   7.775  16.679  1.00  1.630          C  
ATOM   1296  CD1 TYR A  84       6.920   7.028  15.530  1.00  1.630          C  
ATOM   1297  CD2 TYR A  84       6.915   7.179  17.917  1.00  1.630          C  
ATOM   1298  CE1 TYR A  84       6.601   5.706  15.613  1.00  1.630          C  
ATOM   1299  CE2 TYR A  84       6.596   5.846  18.001  1.00  1.630          C  
ATOM   1300  CZ  TYR A  84       6.436   5.114  16.847  1.00  1.630          C  
ATOM   1301  OH  TYR A  84       6.098   3.793  16.905  1.00  1.630          O  
ATOM   1302  H   TYR A  84       6.284   9.727  14.229  1.00  1.330          H  
ATOM   1303  HA  TYR A  84       5.533  10.084  17.105  1.00  1.430          H  
ATOM   1304 1HB  TYR A  84       8.179   9.328  15.769  1.00  1.960          H  
ATOM   1305 2HB  TYR A  84       7.950   9.508  17.493  1.00  1.960          H  
ATOM   1306  HD1 TYR A  84       7.051   7.488  14.554  1.00  1.960          H  
ATOM   1307  HD2 TYR A  84       7.044   7.759  18.819  1.00  1.960          H  
ATOM   1308  HE1 TYR A  84       6.470   5.120  14.703  1.00  1.960          H  
ATOM   1309  HE2 TYR A  84       6.465   5.377  18.976  1.00  1.960          H  
ATOM   1310  HH  TYR A  84       5.958   3.541  17.816  1.00  1.960          H  
ATOM   1311  N   GLU A  85       6.197  12.464  17.192  1.00  1.080          N  
ATOM   1312  CA  GLU A  85       6.574  13.871  17.278  1.00  1.090          C  
ATOM   1313  C   GLU A  85       7.320  14.184  18.561  1.00  1.070          C  
ATOM   1314  O   GLU A  85       6.816  13.960  19.659  1.00  1.230          O  
ATOM   1315  CB  GLU A  85       5.339  14.760  17.182  1.00  1.520          C  
ATOM   1316  CG  GLU A  85       5.615  16.260  17.250  1.00  1.520          C  
ATOM   1317  CD  GLU A  85       4.367  17.081  17.143  1.00  1.520          C  
ATOM   1318  OE1 GLU A  85       3.307  16.511  17.060  1.00  1.520          O  
ATOM   1319  OE2 GLU A  85       4.473  18.281  17.137  1.00  1.520          O  
ATOM   1320  H   GLU A  85       5.429  12.113  17.771  1.00  1.300          H  
ATOM   1321  HA  GLU A  85       7.233  14.106  16.442  1.00  1.310          H  
ATOM   1322 1HB  GLU A  85       4.816  14.553  16.248  1.00  1.830          H  
ATOM   1323 2HB  GLU A  85       4.677  14.510  17.979  1.00  1.830          H  
ATOM   1324 1HG  GLU A  85       6.100  16.497  18.200  1.00  1.830          H  
ATOM   1325 2HG  GLU A  85       6.297  16.531  16.446  1.00  1.830          H  
ATOM   1326  N   ILE A  86       8.542  14.668  18.436  1.00  1.000          N  
ATOM   1327  CA  ILE A  86       9.354  15.005  19.598  1.00  1.010          C  
ATOM   1328  C   ILE A  86       9.872  16.453  19.504  1.00  0.930          C  
ATOM   1329  O   ILE A  86      10.449  16.818  18.481  1.00  0.970          O  
ATOM   1330  CB  ILE A  86      10.500  13.988  19.757  1.00  1.410          C  
ATOM   1331  CG1 ILE A  86       9.946  12.499  19.902  1.00  1.410          C  
ATOM   1332  CG2 ILE A  86      11.265  14.334  20.945  1.00  1.410          C  
ATOM   1333  CD1 ILE A  86       9.918  11.661  18.624  1.00  1.410          C  
ATOM   1334  H   ILE A  86       8.915  14.819  17.507  1.00  1.200          H  
ATOM   1335  HA  ILE A  86       8.734  14.943  20.491  1.00  1.210          H  
ATOM   1336  HB  ILE A  86      11.149  14.026  18.880  1.00  1.690          H  
ATOM   1337 1HG1 ILE A  86      10.566  11.975  20.617  1.00  1.690          H  
ATOM   1338 2HG1 ILE A  86       8.933  12.547  20.302  1.00  1.690          H  
ATOM   1339 1HG2 ILE A  86      12.085  13.645  21.059  1.00  1.690          H  
ATOM   1340 2HG2 ILE A  86      11.660  15.322  20.853  1.00  1.690          H  
ATOM   1341 3HG2 ILE A  86      10.597  14.281  21.792  1.00  1.690          H  
ATOM   1342 1HD1 ILE A  86       9.533  10.673  18.854  1.00  1.690          H  
ATOM   1343 2HD1 ILE A  86       9.290  12.118  17.874  1.00  1.690          H  
ATOM   1344 3HD1 ILE A  86      10.927  11.570  18.229  1.00  1.690          H  
ATOM   1345  N   LEU A  87       9.685  17.276  20.556  1.00  0.940          N  
ATOM   1346  CA  LEU A  87      10.173  18.671  20.471  1.00  1.040          C  
ATOM   1347  C   LEU A  87      11.698  18.834  20.559  1.00  1.140          C  
ATOM   1348  O   LEU A  87      12.269  19.721  19.921  1.00  1.820          O  
ATOM   1349  CB  LEU A  87       9.618  19.560  21.595  1.00  1.420          C  
ATOM   1350  CG  LEU A  87       8.109  19.878  21.641  1.00  1.420          C  
ATOM   1351  CD1 LEU A  87       7.847  20.708  22.920  1.00  1.420          C  
ATOM   1352  CD2 LEU A  87       7.666  20.647  20.396  1.00  1.420          C  
ATOM   1353  H   LEU A  87       9.192  16.934  21.392  1.00  1.130          H  
ATOM   1354  HA  LEU A  87       9.865  19.068  19.509  1.00  1.250          H  
ATOM   1355 1HB  LEU A  87       9.877  19.093  22.543  1.00  1.700          H  
ATOM   1356 2HB  LEU A  87      10.140  20.505  21.543  1.00  1.700          H  
ATOM   1357  HG  LEU A  87       7.545  18.945  21.716  1.00  1.700          H  
ATOM   1358 1HD1 LEU A  87       6.781  20.927  22.996  1.00  1.700          H  
ATOM   1359 2HD1 LEU A  87       8.168  20.152  23.794  1.00  1.700          H  
ATOM   1360 3HD1 LEU A  87       8.406  21.641  22.872  1.00  1.700          H  
ATOM   1361 1HD2 LEU A  87       6.598  20.864  20.472  1.00  1.700          H  
ATOM   1362 2HD2 LEU A  87       8.222  21.582  20.324  1.00  1.700          H  
ATOM   1363 3HD2 LEU A  87       7.839  20.054  19.501  1.00  1.700          H  
ATOM   1364  N   LEU A  88      12.350  18.027  21.381  1.00  1.420          N  
ATOM   1365  CA  LEU A  88      13.791  18.132  21.578  1.00  1.800          C  
ATOM   1366  C   LEU A  88      14.505  17.018  20.800  1.00  1.470          C  
ATOM   1367  O   LEU A  88      13.983  15.907  20.753  1.00  1.840          O  
ATOM   1368  CB  LEU A  88      14.090  18.034  23.078  1.00  2.370          C  
ATOM   1369  CG  LEU A  88      13.434  19.131  23.975  1.00  2.370          C  
ATOM   1370  CD1 LEU A  88      13.663  18.783  25.452  1.00  2.370          C  
ATOM   1371  CD2 LEU A  88      14.036  20.511  23.650  1.00  2.370          C  
ATOM   1372  H   LEU A  88      11.818  17.334  21.887  1.00  1.700          H  
ATOM   1373  HA  LEU A  88      14.082  19.100  21.220  1.00  2.160          H  
ATOM   1374 1HB  LEU A  88      13.747  17.065  23.433  1.00  2.840          H  
ATOM   1375 2HB  LEU A  88      15.159  18.090  23.219  1.00  2.840          H  
ATOM   1376  HG  LEU A  88      12.363  19.160  23.793  1.00  2.840          H  
ATOM   1377 1HD1 LEU A  88      13.201  19.535  26.090  1.00  2.840          H  
ATOM   1378 2HD1 LEU A  88      13.222  17.837  25.647  1.00  2.840          H  
ATOM   1379 3HD1 LEU A  88      14.689  18.728  25.691  1.00  2.840          H  
ATOM   1380 1HD2 LEU A  88      13.588  21.260  24.270  1.00  2.840          H  
ATOM   1381 2HD2 LEU A  88      15.088  20.504  23.834  1.00  2.840          H  
ATOM   1382 3HD2 LEU A  88      13.857  20.774  22.615  1.00  2.840          H  
ATOM   1383  N   PRO A  89      15.738  17.204  20.265  1.00  1.810          N  
ATOM   1384  CA  PRO A  89      16.491  16.186  19.528  1.00  2.070          C  
ATOM   1385  C   PRO A  89      17.092  15.083  20.403  1.00  1.710          C  
ATOM   1386  O   PRO A  89      18.303  14.872  20.415  1.00  2.120          O  
ATOM   1387  CB  PRO A  89      17.630  17.007  18.883  1.00  3.100          C  
ATOM   1388  CG  PRO A  89      17.237  18.453  19.029  1.00  3.100          C  
ATOM   1389  CD  PRO A  89      16.411  18.520  20.281  1.00  3.100          C  
ATOM   1390  HA  PRO A  89      15.841  15.746  18.758  1.00  2.480          H  
ATOM   1391 1HB  PRO A  89      18.584  16.799  19.381  1.00  3.730          H  
ATOM   1392 2HB  PRO A  89      17.754  16.707  17.831  1.00  3.730          H  
ATOM   1393 1HG  PRO A  89      18.143  19.080  19.085  1.00  3.730          H  
ATOM   1394 2HG  PRO A  89      16.679  18.782  18.139  1.00  3.730          H  
ATOM   1395 1HD  PRO A  89      17.049  18.606  21.151  1.00  3.730          H  
ATOM   1396 2HD  PRO A  89      15.762  19.374  20.138  1.00  3.730          H  
ATOM   1397  N   ASN A  90      16.229  14.382  21.120  1.00  1.820          N  
ATOM   1398  CA  ASN A  90      16.620  13.294  21.998  1.00  2.130          C  
ATOM   1399  C   ASN A  90      16.125  11.978  21.425  1.00  1.770          C  
ATOM   1400  O   ASN A  90      14.928  11.710  21.395  1.00  1.990          O  
ATOM   1401  CB  ASN A  90      16.096  13.540  23.393  1.00  2.860          C  
ATOM   1402  CG  ASN A  90      16.690  14.778  23.957  1.00  2.860          C  
ATOM   1403  OD1 ASN A  90      17.880  15.020  23.755  1.00  2.860          O  
ATOM   1404  ND2 ASN A  90      15.918  15.555  24.656  1.00  2.860          N  
ATOM   1405  H   ASN A  90      15.245  14.626  21.025  1.00  2.180          H  
ATOM   1406  HA  ASN A  90      17.710  13.244  22.041  1.00  2.560          H  
ATOM   1407 1HB  ASN A  90      15.026  13.660  23.347  1.00  3.430          H  
ATOM   1408 2HB  ASN A  90      16.316  12.692  24.040  1.00  3.430          H  
ATOM   1409 1HD2 ASN A  90      16.282  16.399  25.049  1.00  3.430          H  
ATOM   1410 2HD2 ASN A  90      14.964  15.306  24.801  1.00  3.430          H  
ATOM   1411  N   HIS A  91      17.027  11.123  20.960  1.00  1.670          N  
ATOM   1412  CA  HIS A  91      16.588   9.876  20.336  1.00  1.970          C  
ATOM   1413  C   HIS A  91      15.832   8.978  21.313  1.00  1.730          C  
ATOM   1414  O   HIS A  91      14.878   8.279  20.931  1.00  1.770          O  
ATOM   1415  CB  HIS A  91      17.810   9.147  19.795  1.00  2.640          C  
ATOM   1416  CG  HIS A  91      18.772   8.816  20.877  1.00  2.640          C  
ATOM   1417  ND1 HIS A  91      19.599   9.776  21.441  1.00  2.640          N  
ATOM   1418  CD2 HIS A  91      19.050   7.655  21.519  1.00  2.640          C  
ATOM   1419  CE1 HIS A  91      20.349   9.210  22.375  1.00  2.640          C  
ATOM   1420  NE2 HIS A  91      20.035   7.929  22.441  1.00  2.640          N  
ATOM   1421  H   HIS A  91      18.023  11.330  21.013  1.00  2.000          H  
ATOM   1422  HA  HIS A  91      15.924  10.102  19.502  1.00  2.360          H  
ATOM   1423 1HB  HIS A  91      17.504   8.220  19.309  1.00  3.170          H  
ATOM   1424 2HB  HIS A  91      18.314   9.765  19.052  1.00  3.170          H  
ATOM   1425  HD2 HIS A  91      18.579   6.683  21.340  1.00  3.170          H  
ATOM   1426  HE1 HIS A  91      21.092   9.714  22.991  1.00  3.170          H  
ATOM   1427  HE2 HIS A  91      20.446   7.256  23.079  1.00  3.170          H  
ATOM   1428  N   GLU A  92      16.161   9.141  22.598  1.00  1.690          N  
ATOM   1429  CA  GLU A  92      15.562   8.394  23.688  1.00  1.730          C  
ATOM   1430  C   GLU A  92      14.084   8.673  23.805  1.00  1.380          C  
ATOM   1431  O   GLU A  92      13.358   7.886  24.409  1.00  1.440          O  
ATOM   1432  CB  GLU A  92      16.229   8.746  25.019  1.00  2.410          C  
ATOM   1433  CG  GLU A  92      17.651   8.268  25.130  1.00  2.410          C  
ATOM   1434  CD  GLU A  92      18.291   8.577  26.441  1.00  2.410          C  
ATOM   1435  OE1 GLU A  92      17.668   9.220  27.250  1.00  2.410          O  
ATOM   1436  OE2 GLU A  92      19.411   8.172  26.634  1.00  2.410          O  
ATOM   1437  H   GLU A  92      16.944   9.742  22.818  1.00  2.030          H  
ATOM   1438  HA  GLU A  92      15.705   7.333  23.497  1.00  2.080          H  
ATOM   1439 1HB  GLU A  92      16.219   9.829  25.158  1.00  2.890          H  
ATOM   1440 2HB  GLU A  92      15.659   8.305  25.837  1.00  2.890          H  
ATOM   1441 1HG  GLU A  92      17.677   7.190  24.953  1.00  2.890          H  
ATOM   1442 2HG  GLU A  92      18.218   8.748  24.350  1.00  2.890          H  
ATOM   1443  N   PHE A  93      13.641   9.819  23.308  1.00  1.140          N  
ATOM   1444  CA  PHE A  93      12.259  10.202  23.412  1.00  1.040          C  
ATOM   1445  C   PHE A  93      11.390   9.401  22.472  1.00  0.930          C  
ATOM   1446  O   PHE A  93      10.221   9.149  22.782  1.00  1.060          O  
ATOM   1447  CB  PHE A  93      12.126  11.677  23.186  1.00  1.500          C  
ATOM   1448  CG  PHE A  93      12.601  12.547  24.348  1.00  1.500          C  
ATOM   1449  CD1 PHE A  93      13.281  12.037  25.463  1.00  1.500          C  
ATOM   1450  CD2 PHE A  93      12.348  13.896  24.335  1.00  1.500          C  
ATOM   1451  CE1 PHE A  93      13.656  12.867  26.463  1.00  1.500          C  
ATOM   1452  CE2 PHE A  93      12.726  14.692  25.323  1.00  1.500          C  
ATOM   1453  CZ  PHE A  93      13.374  14.195  26.386  1.00  1.500          C  
ATOM   1454  H   PHE A  93      14.273  10.434  22.788  1.00  1.370          H  
ATOM   1455  HA  PHE A  93      11.908   9.991  24.406  1.00  1.250          H  
ATOM   1456 1HB  PHE A  93      12.717  11.933  22.326  1.00  1.800          H  
ATOM   1457 2HB  PHE A  93      11.121  11.908  22.952  1.00  1.800          H  
ATOM   1458  HD1 PHE A  93      13.519  10.988  25.562  1.00  1.800          H  
ATOM   1459  HD2 PHE A  93      11.838  14.327  23.517  1.00  1.800          H  
ATOM   1460  HE1 PHE A  93      14.181  12.463  27.329  1.00  1.800          H  
ATOM   1461  HE2 PHE A  93      12.510  15.738  25.262  1.00  1.800          H  
ATOM   1462  HZ  PHE A  93      13.666  14.855  27.166  1.00  1.800          H  
ATOM   1463  N   LEU A  94      11.917   9.028  21.300  1.00  1.010          N  
ATOM   1464  CA  LEU A  94      11.118   8.213  20.410  1.00  1.310          C  
ATOM   1465  C   LEU A  94      11.057   6.863  21.084  1.00  1.360          C  
ATOM   1466  O   LEU A  94      10.014   6.212  21.124  1.00  1.530          O  
ATOM   1467  CB  LEU A  94      11.670   8.111  18.987  1.00  1.710          C  
ATOM   1468  CG  LEU A  94      10.689   7.416  17.952  1.00  1.710          C  
ATOM   1469  CD1 LEU A  94      10.925   8.009  16.570  1.00  1.710          C  
ATOM   1470  CD2 LEU A  94      10.900   5.873  17.901  1.00  1.710          C  
ATOM   1471  H   LEU A  94      12.896   9.216  21.072  1.00  1.210          H  
ATOM   1472  HA  LEU A  94      10.108   8.622  20.357  1.00  1.570          H  
ATOM   1473 1HB  LEU A  94      11.893   9.114  18.632  1.00  2.060          H  
ATOM   1474 2HB  LEU A  94      12.601   7.541  19.016  1.00  2.060          H  
ATOM   1475  HG  LEU A  94       9.672   7.623  18.243  1.00  2.060          H  
ATOM   1476 1HD1 LEU A  94      10.235   7.555  15.857  1.00  2.060          H  
ATOM   1477 2HD1 LEU A  94      10.753   9.087  16.600  1.00  2.060          H  
ATOM   1478 3HD1 LEU A  94      11.949   7.814  16.258  1.00  2.060          H  
ATOM   1479 1HD2 LEU A  94      10.205   5.444  17.178  1.00  2.060          H  
ATOM   1480 2HD2 LEU A  94      11.922   5.657  17.595  1.00  2.060          H  
ATOM   1481 3HD2 LEU A  94      10.718   5.413  18.858  1.00  2.060          H  
ATOM   1482  N   GLU A  95      12.213   6.418  21.603  1.00  1.410          N  
ATOM   1483  CA  GLU A  95      12.275   5.111  22.232  1.00  1.650          C  
ATOM   1484  C   GLU A  95      11.272   5.031  23.391  1.00  1.500          C  
ATOM   1485  O   GLU A  95      10.545   4.043  23.516  1.00  1.600          O  
ATOM   1486  CB  GLU A  95      13.687   4.835  22.741  1.00  2.210          C  
ATOM   1487  CG  GLU A  95      14.735   4.628  21.650  1.00  2.210          C  
ATOM   1488  CD  GLU A  95      16.141   4.514  22.205  1.00  2.210          C  
ATOM   1489  OE1 GLU A  95      16.311   4.750  23.379  1.00  2.210          O  
ATOM   1490  OE2 GLU A  95      17.036   4.195  21.458  1.00  2.210          O  
ATOM   1491  H   GLU A  95      13.057   6.996  21.529  1.00  1.690          H  
ATOM   1492  HA  GLU A  95      12.033   4.358  21.491  1.00  1.980          H  
ATOM   1493 1HB  GLU A  95      14.008   5.654  23.366  1.00  2.660          H  
ATOM   1494 2HB  GLU A  95      13.674   3.941  23.363  1.00  2.660          H  
ATOM   1495 1HG  GLU A  95      14.494   3.721  21.100  1.00  2.660          H  
ATOM   1496 2HG  GLU A  95      14.690   5.468  20.954  1.00  2.660          H  
ATOM   1497  N   TYR A  96      11.153   6.096  24.203  1.00  1.330          N  
ATOM   1498  CA  TYR A  96      10.171   6.031  25.270  1.00  1.360          C  
ATOM   1499  C   TYR A  96       8.759   5.917  24.688  1.00  1.150          C  
ATOM   1500  O   TYR A  96       7.973   5.081  25.151  1.00  1.190          O  
ATOM   1501  CB  TYR A  96      10.209   7.267  26.180  1.00  1.890          C  
ATOM   1502  CG  TYR A  96      11.413   7.422  27.107  1.00  1.890          C  
ATOM   1503  CD1 TYR A  96      12.172   8.574  27.043  1.00  1.890          C  
ATOM   1504  CD2 TYR A  96      11.757   6.433  28.009  1.00  1.890          C  
ATOM   1505  CE1 TYR A  96      13.271   8.752  27.844  1.00  1.890          C  
ATOM   1506  CE2 TYR A  96      12.864   6.603  28.825  1.00  1.890          C  
ATOM   1507  CZ  TYR A  96      13.624   7.759  28.737  1.00  1.890          C  
ATOM   1508  OH  TYR A  96      14.730   7.922  29.541  1.00  1.890          O  
ATOM   1509  H   TYR A  96      11.797   6.886  24.126  1.00  1.600          H  
ATOM   1510  HA  TYR A  96      10.361   5.138  25.863  1.00  1.630          H  
ATOM   1511 1HB  TYR A  96      10.155   8.159  25.552  1.00  2.270          H  
ATOM   1512 2HB  TYR A  96       9.325   7.250  26.797  1.00  2.270          H  
ATOM   1513  HD1 TYR A  96      11.904   9.338  26.359  1.00  2.270          H  
ATOM   1514  HD2 TYR A  96      11.164   5.523  28.078  1.00  2.270          H  
ATOM   1515  HE1 TYR A  96      13.864   9.667  27.775  1.00  2.270          H  
ATOM   1516  HE2 TYR A  96      13.142   5.824  29.537  1.00  2.270          H  
ATOM   1517  HH  TYR A  96      15.154   8.766  29.337  1.00  2.270          H  
ATOM   1518  N   LEU A  97       8.444   6.710  23.640  1.00  1.040          N  
ATOM   1519  CA  LEU A  97       7.102   6.657  23.066  1.00  1.020          C  
ATOM   1520  C   LEU A  97       6.745   5.310  22.462  1.00  1.030          C  
ATOM   1521  O   LEU A  97       5.594   4.866  22.565  1.00  1.060          O  
ATOM   1522  CB  LEU A  97       6.899   7.659  21.921  1.00  1.440          C  
ATOM   1523  CG  LEU A  97       6.818   9.171  22.168  1.00  1.440          C  
ATOM   1524  CD1 LEU A  97       6.742   9.878  20.747  1.00  1.440          C  
ATOM   1525  CD2 LEU A  97       5.587   9.476  23.030  1.00  1.440          C  
ATOM   1526  H   LEU A  97       9.123   7.397  23.290  1.00  1.250          H  
ATOM   1527  HA  LEU A  97       6.401   6.861  23.865  1.00  1.220          H  
ATOM   1528 1HB  LEU A  97       7.696   7.494  21.195  1.00  1.720          H  
ATOM   1529 2HB  LEU A  97       5.997   7.394  21.474  1.00  1.720          H  
ATOM   1530  HG  LEU A  97       7.714   9.526  22.675  1.00  1.720          H  
ATOM   1531 1HD1 LEU A  97       6.674  10.950  20.832  1.00  1.720          H  
ATOM   1532 2HD1 LEU A  97       7.635   9.630  20.177  1.00  1.720          H  
ATOM   1533 3HD1 LEU A  97       5.863   9.529  20.213  1.00  1.720          H  
ATOM   1534 1HD2 LEU A  97       5.492  10.528  23.185  1.00  1.720          H  
ATOM   1535 2HD2 LEU A  97       4.715   9.132  22.563  1.00  1.720          H  
ATOM   1536 3HD2 LEU A  97       5.683   8.980  23.978  1.00  1.720          H  
ATOM   1537  N   ILE A  98       7.701   4.667  21.791  1.00  1.140          N  
ATOM   1538  CA  ILE A  98       7.370   3.408  21.150  1.00  1.350          C  
ATOM   1539  C   ILE A  98       7.243   2.279  22.157  1.00  1.350          C  
ATOM   1540  O   ILE A  98       6.340   1.456  22.011  1.00  1.380          O  
ATOM   1541  CB  ILE A  98       8.369   3.050  20.011  1.00  1.810          C  
ATOM   1542  CG1 ILE A  98       7.744   1.951  19.114  1.00  1.810          C  
ATOM   1543  CG2 ILE A  98       9.717   2.602  20.553  1.00  1.810          C  
ATOM   1544  CD1 ILE A  98       8.456   1.732  17.790  1.00  1.810          C  
ATOM   1545  H   ILE A  98       8.621   5.107  21.689  1.00  1.370          H  
ATOM   1546  HA  ILE A  98       6.404   3.526  20.673  1.00  1.620          H  
ATOM   1547  HB  ILE A  98       8.524   3.940  19.402  1.00  2.170          H  
ATOM   1548 1HG1 ILE A  98       7.747   1.019  19.649  1.00  2.170          H  
ATOM   1549 2HG1 ILE A  98       6.714   2.213  18.917  1.00  2.170          H  
ATOM   1550 1HG2 ILE A  98      10.405   2.404  19.744  1.00  2.170          H  
ATOM   1551 2HG2 ILE A  98      10.103   3.391  21.152  1.00  2.170          H  
ATOM   1552 3HG2 ILE A  98       9.629   1.700  21.157  1.00  2.170          H  
ATOM   1553 1HD1 ILE A  98       7.937   0.951  17.235  1.00  2.170          H  
ATOM   1554 2HD1 ILE A  98       8.443   2.658  17.211  1.00  2.170          H  
ATOM   1555 3HD1 ILE A  98       9.481   1.427  17.950  1.00  2.170          H  
ATOM   1556  N   ASP A  99       8.089   2.230  23.193  1.00  1.400          N  
ATOM   1557  CA  ASP A  99       7.941   1.150  24.155  1.00  1.520          C  
ATOM   1558  C   ASP A  99       6.615   1.294  24.884  1.00  1.310          C  
ATOM   1559  O   ASP A  99       5.889   0.312  25.099  1.00  1.390          O  
ATOM   1560  CB  ASP A  99       9.088   1.149  25.158  1.00  2.080          C  
ATOM   1561  CG  ASP A  99      10.428   0.688  24.583  1.00  2.080          C  
ATOM   1562  OD1 ASP A  99      10.471   0.128  23.509  1.00  2.080          O  
ATOM   1563  OD2 ASP A  99      11.408   0.887  25.254  1.00  2.080          O  
ATOM   1564  H   ASP A  99       8.851   2.916  23.283  1.00  1.680          H  
ATOM   1565  HA  ASP A  99       7.941   0.206  23.625  1.00  1.820          H  
ATOM   1566 1HB  ASP A  99       9.219   2.169  25.538  1.00  2.500          H  
ATOM   1567 2HB  ASP A  99       8.831   0.518  26.004  1.00  2.500          H  
ATOM   1568  N   MET A 100       6.274   2.538  25.217  1.00  1.150          N  
ATOM   1569  CA  MET A 100       5.037   2.857  25.887  1.00  1.140          C  
ATOM   1570  C   MET A 100       3.837   2.416  25.066  1.00  0.990          C  
ATOM   1571  O   MET A 100       2.940   1.755  25.580  1.00  1.020          O  
ATOM   1572  CB  MET A 100       4.995   4.349  26.117  1.00  1.600          C  
ATOM   1573  CG  MET A 100       3.758   4.871  26.751  1.00  1.600          C  
ATOM   1574  SD  MET A 100       3.741   6.651  26.756  1.00  1.600          S  
ATOM   1575  CE  MET A 100       3.432   7.044  25.013  1.00  1.600          C  
ATOM   1576  H   MET A 100       6.930   3.306  25.036  1.00  1.380          H  
ATOM   1577  HA  MET A 100       5.011   2.332  26.840  1.00  1.370          H  
ATOM   1578 1HB  MET A 100       5.836   4.635  26.747  1.00  1.920          H  
ATOM   1579 2HB  MET A 100       5.146   4.835  25.172  1.00  1.920          H  
ATOM   1580 1HG  MET A 100       2.888   4.514  26.212  1.00  1.920          H  
ATOM   1581 2HG  MET A 100       3.690   4.518  27.775  1.00  1.920          H  
ATOM   1582 1HE  MET A 100       3.375   8.118  24.881  1.00  1.920          H  
ATOM   1583 2HE  MET A 100       4.219   6.664  24.393  1.00  1.920          H  
ATOM   1584 3HE  MET A 100       2.507   6.593  24.691  1.00  1.920          H  
ATOM   1585  N   LEU A 101       3.828   2.753  23.774  1.00  0.970          N  
ATOM   1586  CA  LEU A 101       2.730   2.380  22.901  1.00  1.060          C  
ATOM   1587  C   LEU A 101       2.593   0.873  22.745  1.00  1.190          C  
ATOM   1588  O   LEU A 101       1.481   0.338  22.823  1.00  1.490          O  
ATOM   1589  CB  LEU A 101       2.927   3.010  21.524  1.00  1.450          C  
ATOM   1590  CG  LEU A 101       1.856   2.698  20.438  1.00  1.450          C  
ATOM   1591  CD1 LEU A 101       0.457   3.164  20.882  1.00  1.450          C  
ATOM   1592  CD2 LEU A 101       2.271   3.386  19.149  1.00  1.450          C  
ATOM   1593  H   LEU A 101       4.583   3.325  23.389  1.00  1.160          H  
ATOM   1594  HA  LEU A 101       1.819   2.767  23.347  1.00  1.270          H  
ATOM   1595 1HB  LEU A 101       2.986   4.074  21.655  1.00  1.740          H  
ATOM   1596 2HB  LEU A 101       3.890   2.670  21.137  1.00  1.740          H  
ATOM   1597  HG  LEU A 101       1.811   1.624  20.267  1.00  1.740          H  
ATOM   1598 1HD1 LEU A 101      -0.261   2.926  20.092  1.00  1.740          H  
ATOM   1599 2HD1 LEU A 101       0.158   2.649  21.793  1.00  1.740          H  
ATOM   1600 3HD1 LEU A 101       0.468   4.229  21.058  1.00  1.740          H  
ATOM   1601 1HD2 LEU A 101       1.539   3.151  18.373  1.00  1.740          H  
ATOM   1602 2HD2 LEU A 101       2.317   4.454  19.291  1.00  1.740          H  
ATOM   1603 3HD2 LEU A 101       3.251   3.022  18.843  1.00  1.740          H  
ATOM   1604  N   MET A 102       3.715   0.166  22.576  1.00  1.310          N  
ATOM   1605  CA  MET A 102       3.664  -1.279  22.390  1.00  1.720          C  
ATOM   1606  C   MET A 102       3.034  -1.975  23.591  1.00  2.090          C  
ATOM   1607  O   MET A 102       2.424  -3.034  23.440  1.00  2.520          O  
ATOM   1608  CB  MET A 102       5.055  -1.832  22.106  1.00  2.240          C  
ATOM   1609  CG  MET A 102       5.590  -1.473  20.715  1.00  2.240          C  
ATOM   1610  SD  MET A 102       7.134  -2.315  20.283  1.00  2.240          S  
ATOM   1611  CE  MET A 102       8.348  -1.519  21.347  1.00  2.240          C  
ATOM   1612  H   MET A 102       4.621   0.648  22.525  1.00  1.570          H  
ATOM   1613  HA  MET A 102       3.041  -1.484  21.524  1.00  2.060          H  
ATOM   1614 1HB  MET A 102       5.745  -1.427  22.847  1.00  2.690          H  
ATOM   1615 2HB  MET A 102       5.053  -2.915  22.213  1.00  2.690          H  
ATOM   1616 1HG  MET A 102       4.839  -1.745  19.974  1.00  2.690          H  
ATOM   1617 2HG  MET A 102       5.749  -0.410  20.642  1.00  2.690          H  
ATOM   1618 1HE  MET A 102       9.333  -1.937  21.154  1.00  2.690          H  
ATOM   1619 2HE  MET A 102       8.374  -0.457  21.165  1.00  2.690          H  
ATOM   1620 3HE  MET A 102       8.092  -1.694  22.384  1.00  2.690          H  
ATOM   1621  N   GLY A 103       3.166  -1.390  24.782  1.00  2.340          N  
ATOM   1622  CA  GLY A 103       2.566  -1.938  25.988  1.00  3.230          C  
ATOM   1623  C   GLY A 103       1.024  -1.875  26.005  1.00  3.620          C  
ATOM   1624  O   GLY A 103       0.398  -2.567  26.814  1.00  4.380          O  
ATOM   1625  H   GLY A 103       3.760  -0.554  24.876  1.00  2.810          H  
ATOM   1626 1HA  GLY A 103       2.889  -2.969  26.109  1.00  3.880          H  
ATOM   1627 2HA  GLY A 103       2.951  -1.386  26.845  1.00  3.880          H  
ATOM   1628  N   TYR A 104       0.414  -1.044  25.140  1.00  3.340          N  
ATOM   1629  CA  TYR A 104      -1.046  -0.892  25.084  1.00  4.020          C  
ATOM   1630  C   TYR A 104      -1.622  -1.366  23.762  1.00  4.150          C  
ATOM   1631  O   TYR A 104      -2.773  -1.792  23.698  1.00  4.860          O  
ATOM   1632  CB  TYR A 104      -1.437   0.540  25.389  1.00  5.360          C  
ATOM   1633  CG  TYR A 104      -1.001   0.904  26.758  1.00  5.360          C  
ATOM   1634  CD1 TYR A 104       0.050   1.770  26.947  1.00  5.360          C  
ATOM   1635  CD2 TYR A 104      -1.638   0.331  27.841  1.00  5.360          C  
ATOM   1636  CE1 TYR A 104       0.463   2.087  28.218  1.00  5.360          C  
ATOM   1637  CE2 TYR A 104      -1.231   0.632  29.108  1.00  5.360          C  
ATOM   1638  CZ  TYR A 104      -0.187   1.508  29.305  1.00  5.360          C  
ATOM   1639  OH  TYR A 104       0.215   1.794  30.580  1.00  5.360          O  
ATOM   1640  H   TYR A 104       0.984  -0.513  24.482  1.00  4.010          H  
ATOM   1641  HA  TYR A 104      -1.483  -1.519  25.852  1.00  4.820          H  
ATOM   1642 1HB  TYR A 104      -0.967   1.220  24.674  1.00  6.430          H  
ATOM   1643 2HB  TYR A 104      -2.521   0.662  25.320  1.00  6.430          H  
ATOM   1644  HD1 TYR A 104       0.558   2.204  26.087  1.00  6.430          H  
ATOM   1645  HD2 TYR A 104      -2.467  -0.356  27.684  1.00  6.430          H  
ATOM   1646  HE1 TYR A 104       1.296   2.774  28.362  1.00  6.430          H  
ATOM   1647  HE2 TYR A 104      -1.737   0.181  29.963  1.00  6.430          H  
ATOM   1648  HH  TYR A 104      -0.215   1.185  31.187  1.00  6.430          H  
ATOM   1649  N   GLN A 105      -0.784  -1.389  22.728  1.00  3.630          N  
ATOM   1650  CA  GLN A 105      -1.168  -1.778  21.376  1.00  3.960          C  
ATOM   1651  C   GLN A 105      -1.216  -3.291  21.249  1.00  4.510          C  
ATOM   1652  O   GLN A 105      -1.616  -3.832  20.215  1.00  5.150          O  
ATOM   1653  CB  GLN A 105      -0.170  -1.174  20.372  1.00  5.410          C  
ATOM   1654  CG  GLN A 105      -0.489  -1.391  18.902  1.00  5.410          C  
ATOM   1655  CD  GLN A 105       0.455  -0.629  17.984  1.00  5.410          C  
ATOM   1656  OE1 GLN A 105       0.624   0.580  18.147  1.00  5.410          O  
ATOM   1657  NE2 GLN A 105       1.082  -1.317  17.024  1.00  5.410          N  
ATOM   1658  H   GLN A 105       0.150  -1.001  22.857  1.00  4.360          H  
ATOM   1659  HA  GLN A 105      -2.157  -1.395  21.167  1.00  4.750          H  
ATOM   1660 1HB  GLN A 105      -0.097  -0.103  20.545  1.00  6.490          H  
ATOM   1661 2HB  GLN A 105       0.817  -1.596  20.557  1.00  6.490          H  
ATOM   1662 1HG  GLN A 105      -0.368  -2.422  18.670  1.00  6.490          H  
ATOM   1663 2HG  GLN A 105      -1.515  -1.081  18.702  1.00  6.490          H  
ATOM   1664 1HE2 GLN A 105       1.708  -0.845  16.405  1.00  6.490          H  
ATOM   1665 2HE2 GLN A 105       0.928  -2.328  16.896  1.00  6.490          H  
ATOM   1666  N   ARG A 106      -0.825  -3.965  22.312  1.00  4.610          N  
ATOM   1667  CA  ARG A 106      -0.780  -5.404  22.379  1.00  5.390          C  
ATOM   1668  C   ARG A 106      -2.166  -5.943  22.032  1.00  6.210          C  
ATOM   1669  O   ARG A 106      -3.157  -5.366  22.470  1.00  6.840          O  
ATOM   1670  CB  ARG A 106      -0.414  -5.827  23.794  1.00  7.230          C  
ATOM   1671  CG  ARG A 106      -1.503  -5.543  24.855  1.00  7.230          C  
ATOM   1672  CD  ARG A 106      -1.033  -5.806  26.226  1.00  7.230          C  
ATOM   1673  NE  ARG A 106      -2.134  -5.714  27.204  1.00  7.230          N  
ATOM   1674  CZ  ARG A 106      -2.570  -4.604  27.863  1.00  7.230          C  
ATOM   1675  NH1 ARG A 106      -2.001  -3.426  27.729  1.00  7.230          N  
ATOM   1676  NH2 ARG A 106      -3.600  -4.711  28.678  1.00  7.230          N  
ATOM   1677  H   ARG A 106      -0.546  -3.423  23.118  1.00  5.530          H  
ATOM   1678  HA  ARG A 106      -0.029  -5.745  21.681  1.00  6.470          H  
ATOM   1679 1HB  ARG A 106      -0.188  -6.884  23.819  1.00  8.680          H  
ATOM   1680 2HB  ARG A 106       0.480  -5.286  24.107  1.00  8.680          H  
ATOM   1681 1HG  ARG A 106      -1.833  -4.503  24.791  1.00  8.680          H  
ATOM   1682 2HG  ARG A 106      -2.356  -6.205  24.693  1.00  8.680          H  
ATOM   1683 1HD  ARG A 106      -0.632  -6.808  26.254  1.00  8.680          H  
ATOM   1684 2HD  ARG A 106      -0.256  -5.095  26.500  1.00  8.680          H  
ATOM   1685  HE  ARG A 106      -2.646  -6.590  27.377  1.00  8.680          H  
ATOM   1686 1HH1 ARG A 106      -1.177  -3.279  27.138  1.00  8.680          H  
ATOM   1687 2HH1 ARG A 106      -2.356  -2.640  28.245  1.00  8.680          H  
ATOM   1688 1HH2 ARG A 106      -4.058  -5.607  28.806  1.00  8.680          H  
ATOM   1689 2HH2 ARG A 106      -3.933  -3.901  29.177  1.00  8.680          H  
ATOM   1690  N   MET A 107      -2.281  -7.022  21.245  1.00  6.470          N  
ATOM   1691  CA  MET A 107      -1.232  -7.835  20.632  1.00  7.190          C  
ATOM   1692  C   MET A 107      -0.865  -7.351  19.219  1.00  7.670          C  
ATOM   1693  O   MET A 107      -0.144  -8.013  18.476  1.00  8.220          O  
ATOM   1694  CB  MET A 107      -1.681  -9.290  20.640  1.00  9.780          C  
ATOM   1695  CG  MET A 107      -1.851  -9.852  22.039  1.00  9.780          C  
ATOM   1696  SD  MET A 107      -0.291  -9.832  22.987  1.00  9.780          S  
ATOM   1697  CE  MET A 107      -0.850  -9.890  24.687  1.00  9.780          C  
ATOM   1698  H   MET A 107      -3.225  -7.312  21.039  1.00  7.760          H  
ATOM   1699  HA  MET A 107      -0.333  -7.788  21.237  1.00  8.630          H  
ATOM   1700 1HB  MET A 107      -2.641  -9.380  20.127  1.00 11.730          H  
ATOM   1701 2HB  MET A 107      -0.983  -9.898  20.111  1.00 11.730          H  
ATOM   1702 1HG  MET A 107      -2.612  -9.294  22.588  1.00 11.730          H  
ATOM   1703 2HG  MET A 107      -2.175 -10.883  21.942  1.00 11.730          H  
ATOM   1704 1HE  MET A 107       0.006  -9.871  25.362  1.00 11.730          H  
ATOM   1705 2HE  MET A 107      -1.494  -9.029  24.894  1.00 11.730          H  
ATOM   1706 3HE  MET A 107      -1.402 -10.802  24.846  1.00 11.730          H  
ATOM   1707  N   GLN A 108      -1.287  -6.140  18.866  1.00  7.750          N  
ATOM   1708  CA  GLN A 108      -1.018  -5.562  17.549  1.00  8.450          C  
ATOM   1709  C   GLN A 108       0.315  -4.853  17.549  1.00  8.600          C  
ATOM   1710  O   GLN A 108       0.686  -4.182  16.589  1.00  8.790          O  
ATOM   1711  CB  GLN A 108      -2.126  -4.608  17.116  1.00 11.550          C  
ATOM   1712  CG  GLN A 108      -3.439  -5.269  16.944  1.00 11.550          C  
ATOM   1713  CD  GLN A 108      -3.414  -6.302  15.849  1.00 11.550          C  
ATOM   1714  OE1 GLN A 108      -3.030  -6.002  14.718  1.00 11.550          O  
ATOM   1715  NE2 GLN A 108      -3.809  -7.525  16.169  1.00 11.550          N  
ATOM   1716  H   GLN A 108      -1.811  -5.570  19.534  1.00  9.300          H  
ATOM   1717  HA  GLN A 108      -0.961  -6.368  16.820  1.00 10.140          H  
ATOM   1718 1HB  GLN A 108      -2.250  -3.822  17.850  1.00 13.860          H  
ATOM   1719 2HB  GLN A 108      -1.854  -4.136  16.174  1.00 13.860          H  
ATOM   1720 1HG  GLN A 108      -3.720  -5.750  17.870  1.00 13.860          H  
ATOM   1721 2HG  GLN A 108      -4.144  -4.511  16.684  1.00 13.860          H  
ATOM   1722 1HE2 GLN A 108      -3.809  -8.256  15.480  1.00 13.860          H  
ATOM   1723 2HE2 GLN A 108      -4.121  -7.742  17.105  1.00 13.860          H  
ATOM   1724  N   LYS A 109       1.028  -5.003  18.656  1.00  8.770          N  
ATOM   1725  CA  LYS A 109       2.371  -4.500  18.845  1.00  9.160          C  
ATOM   1726  C   LYS A 109       3.351  -5.302  17.981  1.00  9.060          C  
ATOM   1727  O   LYS A 109       4.484  -4.877  17.769  1.00  9.450          O  
ATOM   1728  CB  LYS A 109       2.785  -4.581  20.317  1.00 12.670          C  
ATOM   1729  CG  LYS A 109       2.990  -6.012  20.891  1.00 12.670          C  
ATOM   1730  CD  LYS A 109       3.384  -5.927  22.367  1.00 12.670          C  
ATOM   1731  CE  LYS A 109       3.606  -7.282  23.017  1.00 12.670          C  
ATOM   1732  NZ  LYS A 109       4.043  -7.133  24.445  1.00 12.670          N  
ATOM   1733  H   LYS A 109       0.593  -5.515  19.403  1.00 10.520          H  
ATOM   1734  HA  LYS A 109       2.411  -3.459  18.526  1.00 10.990          H  
ATOM   1735 1HB  LYS A 109       3.722  -4.049  20.444  1.00 15.200          H  
ATOM   1736 2HB  LYS A 109       2.041  -4.073  20.932  1.00 15.200          H  
ATOM   1737 1HG  LYS A 109       2.083  -6.603  20.781  1.00 15.200          H  
ATOM   1738 2HG  LYS A 109       3.795  -6.511  20.353  1.00 15.200          H  
ATOM   1739 1HD  LYS A 109       4.288  -5.327  22.468  1.00 15.200          H  
ATOM   1740 2HD  LYS A 109       2.589  -5.431  22.909  1.00 15.200          H  
ATOM   1741 1HE  LYS A 109       2.668  -7.843  22.991  1.00 15.200          H  
ATOM   1742 2HE  LYS A 109       4.366  -7.835  22.471  1.00 15.200          H  
ATOM   1743 1HZ  LYS A 109       4.173  -8.045  24.862  1.00 15.200          H  
ATOM   1744 2HZ  LYS A 109       4.916  -6.624  24.475  1.00 15.200          H  
ATOM   1745 3HZ  LYS A 109       3.342  -6.617  24.960  1.00 15.200          H  
ATOM   1746  N   THR A 110       2.916  -6.488  17.533  1.00  8.720          N  
ATOM   1747  CA  THR A 110       3.727  -7.392  16.723  1.00  8.750          C  
ATOM   1748  C   THR A 110       4.229  -6.857  15.400  1.00  8.070          C  
ATOM   1749  O   THR A 110       3.557  -6.083  14.713  1.00  7.990          O  
ATOM   1750  CB  THR A 110       2.988  -8.680  16.359  1.00 12.240          C  
ATOM   1751  OG1 THR A 110       3.878  -9.483  15.568  1.00 12.240          O  
ATOM   1752  CG2 THR A 110       1.697  -8.395  15.559  1.00 12.240          C  
ATOM   1753  H   THR A 110       1.966  -6.785  17.768  1.00 10.460          H  
ATOM   1754  HA  THR A 110       4.600  -7.663  17.314  1.00 10.500          H  
ATOM   1755  HB  THR A 110       2.746  -9.208  17.243  1.00 14.690          H  
ATOM   1756  HG1 THR A 110       3.398 -10.294  15.289  1.00 14.690          H  
ATOM   1757 1HG2 THR A 110       1.209  -9.341  15.324  1.00 14.690          H  
ATOM   1758 2HG2 THR A 110       1.026  -7.787  16.152  1.00 14.690          H  
ATOM   1759 3HG2 THR A 110       1.917  -7.876  14.632  1.00 14.690          H  
ATOM   1760  N   ASP A 111       5.413  -7.345  15.023  1.00  7.800          N  
ATOM   1761  CA  ASP A 111       6.005  -7.082  13.720  1.00  7.320          C  
ATOM   1762  C   ASP A 111       5.109  -7.672  12.626  1.00  6.560          C  
ATOM   1763  O   ASP A 111       5.055  -7.168  11.502  1.00  6.750          O  
ATOM   1764  CB  ASP A 111       7.391  -7.725  13.613  1.00 10.440          C  
ATOM   1765  CG  ASP A 111       8.482  -7.062  14.430  1.00 10.440          C  
ATOM   1766  OD1 ASP A 111       8.310  -5.964  14.890  1.00 10.440          O  
ATOM   1767  OD2 ASP A 111       9.492  -7.693  14.596  1.00 10.440          O  
ATOM   1768  H   ASP A 111       5.901  -7.943  15.674  1.00  9.360          H  
ATOM   1769  HA  ASP A 111       6.081  -6.004  13.575  1.00  8.780          H  
ATOM   1770 1HB  ASP A 111       7.320  -8.754  13.949  1.00 12.530          H  
ATOM   1771 2HB  ASP A 111       7.696  -7.743  12.568  1.00 12.530          H  
ATOM   1772  N   PHE A 112       4.444  -8.785  12.951  1.00  5.980          N  
ATOM   1773  CA  PHE A 112       3.552  -9.446  12.014  1.00  5.510          C  
ATOM   1774  C   PHE A 112       2.475 -10.283  12.734  1.00  4.850          C  
ATOM   1775  O   PHE A 112       2.752 -10.880  13.786  1.00  4.940          O  
ATOM   1776  CB  PHE A 112       4.385 -10.382  11.121  1.00  7.900          C  
ATOM   1777  CG  PHE A 112       5.150 -11.468  11.909  1.00  7.900          C  
ATOM   1778  CD1 PHE A 112       4.629 -12.739  12.105  1.00  7.900          C  
ATOM   1779  CD2 PHE A 112       6.386 -11.194  12.460  1.00  7.900          C  
ATOM   1780  CE1 PHE A 112       5.308 -13.694  12.825  1.00  7.900          C  
ATOM   1781  CE2 PHE A 112       7.069 -12.145  13.187  1.00  7.900          C  
ATOM   1782  CZ  PHE A 112       6.525 -13.398  13.369  1.00  7.900          C  
ATOM   1783  H   PHE A 112       4.552  -9.156  13.891  1.00  7.180          H  
ATOM   1784  HA  PHE A 112       3.111  -8.676  11.397  1.00  6.610          H  
ATOM   1785 1HB  PHE A 112       3.729 -10.881  10.408  1.00  9.480          H  
ATOM   1786 2HB  PHE A 112       5.106  -9.796  10.554  1.00  9.480          H  
ATOM   1787  HD1 PHE A 112       3.680 -12.981  11.683  1.00  9.480          H  
ATOM   1788  HD2 PHE A 112       6.817 -10.214  12.311  1.00  9.480          H  
ATOM   1789  HE1 PHE A 112       4.875 -14.688  12.963  1.00  9.480          H  
ATOM   1790  HE2 PHE A 112       8.042 -11.907  13.615  1.00  9.480          H  
ATOM   1791  HZ  PHE A 112       7.065 -14.151  13.940  1.00  9.480          H  
ATOM   1792  N   PRO A 113       1.244 -10.374  12.193  1.00  4.550          N  
ATOM   1793  CA  PRO A 113       0.220 -11.293  12.642  1.00  4.250          C  
ATOM   1794  C   PRO A 113       0.831 -12.661  12.496  1.00  4.070          C  
ATOM   1795  O   PRO A 113       1.439 -12.929  11.462  1.00  3.920          O  
ATOM   1796  CB  PRO A 113      -0.921 -11.054  11.649  1.00  6.380          C  
ATOM   1797  CG  PRO A 113      -0.710  -9.628  11.174  1.00  6.380          C  
ATOM   1798  CD  PRO A 113       0.802  -9.450  11.129  1.00  6.380          C  
ATOM   1799  HA  PRO A 113      -0.065 -11.080  13.683  1.00  5.100          H  
ATOM   1800 1HB  PRO A 113      -0.870 -11.791  10.834  1.00  7.650          H  
ATOM   1801 2HB  PRO A 113      -1.889 -11.204  12.159  1.00  7.650          H  
ATOM   1802 1HG  PRO A 113      -1.184  -9.487  10.189  1.00  7.650          H  
ATOM   1803 2HG  PRO A 113      -1.201  -8.922  11.864  1.00  7.650          H  
ATOM   1804 1HD  PRO A 113       1.215  -9.748  10.151  1.00  7.650          H  
ATOM   1805 2HD  PRO A 113       1.012  -8.401  11.385  1.00  7.650          H  
ATOM   1806  N   GLY A 114       0.634 -13.543  13.461  1.00  4.510          N  
ATOM   1807  CA  GLY A 114       1.234 -14.865  13.384  1.00  4.860          C  
ATOM   1808  C   GLY A 114       2.193 -15.006  14.556  1.00  4.650          C  
ATOM   1809  O   GLY A 114       2.451 -16.110  15.061  1.00  4.800          O  
ATOM   1810  H   GLY A 114       0.091 -13.331  14.311  1.00  5.410          H  
ATOM   1811 1HA  GLY A 114       0.462 -15.624  13.415  1.00  5.830          H  
ATOM   1812 2HA  GLY A 114       1.772 -14.980  12.446  1.00  5.830          H  
ATOM   1813  N   ALA A 115       2.711 -13.858  15.012  1.00  4.600          N  
ATOM   1814  CA  ALA A 115       3.639 -13.812  16.124  1.00  4.680          C  
ATOM   1815  C   ALA A 115       3.047 -14.385  17.393  1.00  4.010          C  
ATOM   1816  O   ALA A 115       3.770 -14.995  18.190  1.00  4.050          O  
ATOM   1817  CB  ALA A 115       4.084 -12.395  16.383  1.00  6.520          C  
ATOM   1818  H   ALA A 115       2.474 -12.963  14.563  1.00  5.520          H  
ATOM   1819  HA  ALA A 115       4.511 -14.411  15.853  1.00  5.620          H  
ATOM   1820 1HB  ALA A 115       4.803 -12.379  17.196  1.00  7.820          H  
ATOM   1821 2HB  ALA A 115       4.542 -11.994  15.477  1.00  7.820          H  
ATOM   1822 3HB  ALA A 115       3.214 -11.802  16.656  1.00  7.820          H  
ATOM   1823  N   PHE A 116       1.734 -14.195  17.618  1.00  3.590          N  
ATOM   1824  CA  PHE A 116       1.178 -14.709  18.844  1.00  3.240          C  
ATOM   1825  C   PHE A 116       0.337 -15.931  18.536  1.00  2.910          C  
ATOM   1826  O   PHE A 116       0.123 -16.771  19.403  1.00  3.060          O  
ATOM   1827  CB  PHE A 116       0.410 -13.633  19.574  1.00  4.680          C  
ATOM   1828  CG  PHE A 116       1.243 -12.488  19.969  1.00  4.680          C  
ATOM   1829  CD1 PHE A 116       1.156 -11.290  19.301  1.00  4.680          C  
ATOM   1830  CD2 PHE A 116       2.125 -12.597  21.014  1.00  4.680          C  
ATOM   1831  CE1 PHE A 116       1.931 -10.222  19.686  1.00  4.680          C  
ATOM   1832  CE2 PHE A 116       2.907 -11.530  21.390  1.00  4.680          C  
ATOM   1833  CZ  PHE A 116       2.803 -10.341  20.719  1.00  4.680          C  
ATOM   1834  H   PHE A 116       1.109 -13.723  16.952  1.00  4.310          H  
ATOM   1835  HA  PHE A 116       1.992 -15.024  19.496  1.00  3.890          H  
ATOM   1836 1HB  PHE A 116      -0.410 -13.266  18.964  1.00  5.610          H  
ATOM   1837 2HB  PHE A 116       0.015 -14.055  20.474  1.00  5.610          H  
ATOM   1838  HD1 PHE A 116       0.452 -11.188  18.463  1.00  5.610          H  
ATOM   1839  HD2 PHE A 116       2.202 -13.541  21.545  1.00  5.610          H  
ATOM   1840  HE1 PHE A 116       1.841  -9.281  19.171  1.00  5.610          H  
ATOM   1841  HE2 PHE A 116       3.606 -11.626  22.218  1.00  5.610          H  
ATOM   1842  HZ  PHE A 116       3.411  -9.498  21.010  1.00  5.610          H  
ATOM   1843  N   TYR A 117      -0.016 -16.114  17.260  1.00  2.810          N  
ATOM   1844  CA  TYR A 117      -0.785 -17.263  16.788  1.00  2.920          C  
ATOM   1845  C   TYR A 117      -0.145 -18.501  17.357  1.00  3.220          C  
ATOM   1846  O   TYR A 117      -0.820 -19.346  17.932  1.00  3.460          O  
ATOM   1847  CB  TYR A 117      -0.803 -17.323  15.264  1.00  4.040          C  
ATOM   1848  CG  TYR A 117      -1.621 -18.427  14.680  1.00  4.040          C  
ATOM   1849  CD1 TYR A 117      -2.965 -18.219  14.436  1.00  4.040          C  
ATOM   1850  CD2 TYR A 117      -1.044 -19.652  14.396  1.00  4.040          C  
ATOM   1851  CE1 TYR A 117      -3.737 -19.228  13.908  1.00  4.040          C  
ATOM   1852  CE2 TYR A 117      -1.814 -20.664  13.870  1.00  4.040          C  
ATOM   1853  CZ  TYR A 117      -3.157 -20.457  13.628  1.00  4.040          C  
ATOM   1854  OH  TYR A 117      -3.924 -21.472  13.108  1.00  4.040          O  
ATOM   1855  H   TYR A 117       0.138 -15.352  16.603  1.00  3.370          H  
ATOM   1856  HA  TYR A 117      -1.804 -17.205  17.163  1.00  3.500          H  
ATOM   1857 1HB  TYR A 117      -1.188 -16.378  14.881  1.00  4.850          H  
ATOM   1858 2HB  TYR A 117       0.211 -17.438  14.903  1.00  4.850          H  
ATOM   1859  HD1 TYR A 117      -3.424 -17.257  14.664  1.00  4.850          H  
ATOM   1860  HD2 TYR A 117       0.016 -19.820  14.591  1.00  4.850          H  
ATOM   1861  HE1 TYR A 117      -4.801 -19.056  13.721  1.00  4.850          H  
ATOM   1862  HE2 TYR A 117      -1.364 -21.631  13.648  1.00  4.850          H  
ATOM   1863  HH  TYR A 117      -3.380 -22.253  12.977  1.00  4.850          H  
ATOM   1864  N   ARG A 118       1.180 -18.549  17.308  1.00  3.530          N  
ATOM   1865  CA  ARG A 118       1.934 -19.670  17.857  1.00  4.100          C  
ATOM   1866  C   ARG A 118       1.410 -20.148  19.248  1.00  4.110          C  
ATOM   1867  O   ARG A 118       1.419 -21.354  19.514  1.00  4.500          O  
ATOM   1868  CB  ARG A 118       3.392 -19.243  18.007  1.00  5.510          C  
ATOM   1869  CG  ARG A 118       4.142 -19.040  16.686  1.00  5.510          C  
ATOM   1870  CD  ARG A 118       5.562 -18.607  16.882  1.00  5.510          C  
ATOM   1871  NE  ARG A 118       5.668 -17.229  17.406  1.00  5.510          N  
ATOM   1872  CZ  ARG A 118       6.803 -16.603  17.756  1.00  5.510          C  
ATOM   1873  NH1 ARG A 118       7.985 -17.185  17.643  1.00  5.510          N  
ATOM   1874  NH2 ARG A 118       6.688 -15.381  18.219  1.00  5.510          N  
ATOM   1875  H   ARG A 118       1.656 -17.795  16.798  1.00  4.240          H  
ATOM   1876  HA  ARG A 118       1.873 -20.498  17.155  1.00  4.920          H  
ATOM   1877 1HB  ARG A 118       3.435 -18.301  18.557  1.00  6.610          H  
ATOM   1878 2HB  ARG A 118       3.930 -19.987  18.591  1.00  6.610          H  
ATOM   1879 1HG  ARG A 118       4.143 -19.973  16.125  1.00  6.610          H  
ATOM   1880 2HG  ARG A 118       3.639 -18.267  16.102  1.00  6.610          H  
ATOM   1881 1HD  ARG A 118       6.048 -19.281  17.586  1.00  6.610          H  
ATOM   1882 2HD  ARG A 118       6.075 -18.647  15.923  1.00  6.610          H  
ATOM   1883  HE  ARG A 118       4.810 -16.674  17.543  1.00  6.610          H  
ATOM   1884 1HH1 ARG A 118       8.057 -18.126  17.286  1.00  6.610          H  
ATOM   1885 2HH1 ARG A 118       8.821 -16.689  17.917  1.00  6.610          H  
ATOM   1886 1HH2 ARG A 118       5.732 -14.992  18.286  1.00  6.610          H  
ATOM   1887 2HH2 ARG A 118       7.496 -14.850  18.504  1.00  6.610          H  
ATOM   1888  N   ARG A 119       0.992 -19.224  20.147  1.00  3.920          N  
ATOM   1889  CA  ARG A 119       0.483 -19.582  21.480  1.00  4.220          C  
ATOM   1890  C   ARG A 119      -0.992 -19.192  21.693  1.00  4.050          C  
ATOM   1891  O   ARG A 119      -1.507 -19.318  22.803  1.00  4.550          O  
ATOM   1892  CB  ARG A 119       1.315 -18.934  22.581  1.00  5.790          C  
ATOM   1893  CG  ARG A 119       1.229 -17.390  22.700  1.00  5.790          C  
ATOM   1894  CD  ARG A 119       2.112 -16.916  23.800  1.00  5.790          C  
ATOM   1895  NE  ARG A 119       2.171 -15.448  23.951  1.00  5.790          N  
ATOM   1896  CZ  ARG A 119       1.304 -14.686  24.680  1.00  5.790          C  
ATOM   1897  NH1 ARG A 119       0.286 -15.232  25.288  1.00  5.790          N  
ATOM   1898  NH2 ARG A 119       1.500 -13.384  24.800  1.00  5.790          N  
ATOM   1899  H   ARG A 119       0.996 -18.244  19.896  1.00  4.700          H  
ATOM   1900  HA  ARG A 119       0.561 -20.664  21.596  1.00  5.060          H  
ATOM   1901 1HB  ARG A 119       1.016 -19.352  23.535  1.00  6.950          H  
ATOM   1902 2HB  ARG A 119       2.362 -19.190  22.432  1.00  6.950          H  
ATOM   1903 1HG  ARG A 119       1.534 -16.920  21.765  1.00  6.950          H  
ATOM   1904 2HG  ARG A 119       0.208 -17.099  22.937  1.00  6.950          H  
ATOM   1905 1HD  ARG A 119       1.760 -17.337  24.727  1.00  6.950          H  
ATOM   1906 2HD  ARG A 119       3.124 -17.273  23.613  1.00  6.950          H  
ATOM   1907  HE  ARG A 119       2.960 -14.980  23.520  1.00  6.950          H  
ATOM   1908 1HH1 ARG A 119       0.119 -16.218  25.219  1.00  6.950          H  
ATOM   1909 2HH1 ARG A 119      -0.336 -14.667  25.884  1.00  6.950          H  
ATOM   1910 1HH2 ARG A 119       2.296 -12.944  24.362  1.00  6.950          H  
ATOM   1911 2HH2 ARG A 119       0.861 -12.826  25.354  1.00  6.950          H  
ATOM   1912  N   LEU A 120      -1.630 -18.630  20.676  1.00  3.580          N  
ATOM   1913  CA  LEU A 120      -3.019 -18.165  20.750  1.00  3.800          C  
ATOM   1914  C   LEU A 120      -3.983 -18.820  19.753  1.00  4.160          C  
ATOM   1915  O   LEU A 120      -5.195 -18.886  19.982  1.00  4.820          O  
ATOM   1916  CB  LEU A 120      -3.085 -16.649  20.532  1.00  5.230          C  
ATOM   1917  CG  LEU A 120      -2.408 -15.696  21.529  1.00  5.230          C  
ATOM   1918  CD1 LEU A 120      -2.628 -14.301  21.028  1.00  5.230          C  
ATOM   1919  CD2 LEU A 120      -2.982 -15.838  22.929  1.00  5.230          C  
ATOM   1920  H   LEU A 120      -1.123 -18.542  19.794  1.00  4.300          H  
ATOM   1921  HA  LEU A 120      -3.393 -18.397  21.744  1.00  4.560          H  
ATOM   1922 1HB  LEU A 120      -2.557 -16.490  19.607  1.00  6.280          H  
ATOM   1923 2HB  LEU A 120      -4.052 -16.342  20.360  1.00  6.280          H  
ATOM   1924  HG  LEU A 120      -1.342 -15.896  21.547  1.00  6.280          H  
ATOM   1925 1HD1 LEU A 120      -2.148 -13.587  21.692  1.00  6.280          H  
ATOM   1926 2HD1 LEU A 120      -2.238 -14.192  20.045  1.00  6.280          H  
ATOM   1927 3HD1 LEU A 120      -3.692 -14.111  20.999  1.00  6.280          H  
ATOM   1928 1HD2 LEU A 120      -2.486 -15.132  23.597  1.00  6.280          H  
ATOM   1929 2HD2 LEU A 120      -4.050 -15.620  22.907  1.00  6.280          H  
ATOM   1930 3HD2 LEU A 120      -2.822 -16.845  23.296  1.00  6.280          H  
ATOM   1931  N   LEU A 121      -3.470 -19.236  18.620  1.00  3.960          N  
ATOM   1932  CA  LEU A 121      -4.247 -19.704  17.495  1.00  4.490          C  
ATOM   1933  C   LEU A 121      -5.349 -18.691  17.179  1.00  5.240          C  
ATOM   1934  O   LEU A 121      -5.034 -17.563  16.761  1.00  5.820          O  
ATOM   1935  CB  LEU A 121      -4.793 -21.118  17.746  1.00  6.070          C  
ATOM   1936  CG  LEU A 121      -3.724 -22.226  18.022  1.00  6.070          C  
ATOM   1937  CD1 LEU A 121      -4.444 -23.531  18.288  1.00  6.070          C  
ATOM   1938  CD2 LEU A 121      -2.747 -22.355  16.859  1.00  6.070          C  
ATOM   1939  H   LEU A 121      -2.470 -19.222  18.510  1.00  4.750          H  
ATOM   1940  HA  LEU A 121      -3.598 -19.753  16.640  1.00  5.390          H  
ATOM   1941 1HB  LEU A 121      -5.450 -21.094  18.615  1.00  7.290          H  
ATOM   1942 2HB  LEU A 121      -5.369 -21.424  16.872  1.00  7.290          H  
ATOM   1943  HG  LEU A 121      -3.162 -21.970  18.915  1.00  7.290          H  
ATOM   1944 1HD1 LEU A 121      -3.716 -24.310  18.512  1.00  7.290          H  
ATOM   1945 2HD1 LEU A 121      -5.108 -23.408  19.126  1.00  7.290          H  
ATOM   1946 3HD1 LEU A 121      -5.020 -23.814  17.409  1.00  7.290          H  
ATOM   1947 1HD2 LEU A 121      -2.023 -23.137  17.090  1.00  7.290          H  
ATOM   1948 2HD2 LEU A 121      -3.288 -22.619  15.952  1.00  7.290          H  
ATOM   1949 3HD2 LEU A 121      -2.211 -21.425  16.710  1.00  7.290          H  
ATOM   1950  N   GLY A 122      -6.613 -19.049  17.434  1.00  5.520          N  
ATOM   1951  CA  GLY A 122      -7.777 -18.210  17.129  1.00  6.470          C  
ATOM   1952  C   GLY A 122      -7.820 -16.904  17.925  1.00  7.080          C  
ATOM   1953  O   GLY A 122      -8.593 -15.996  17.618  1.00  7.730          O  
ATOM   1954  H   GLY A 122      -6.790 -19.956  17.836  1.00  6.620          H  
ATOM   1955 1HA  GLY A 122      -7.777 -17.979  16.060  1.00  7.760          H  
ATOM   1956 2HA  GLY A 122      -8.686 -18.777  17.322  1.00  7.760          H  
ATOM   1957  N   TYR A 123      -6.978 -16.796  18.944  1.00  7.070          N  
ATOM   1958  CA  TYR A 123      -6.915 -15.590  19.738  1.00  7.860          C  
ATOM   1959  C   TYR A 123      -5.935 -14.549  19.130  1.00  8.340          C  
ATOM   1960  O   TYR A 123      -5.816 -13.430  19.637  1.00  8.740          O  
ATOM   1961  CB  TYR A 123      -6.637 -15.980  21.197  1.00 10.690          C  
ATOM   1962  CG  TYR A 123      -7.822 -16.588  21.869  1.00 10.690          C  
ATOM   1963  CD1 TYR A 123      -7.958 -17.964  21.911  1.00 10.690          C  
ATOM   1964  CD2 TYR A 123      -8.786 -15.779  22.449  1.00 10.690          C  
ATOM   1965  CE1 TYR A 123      -9.054 -18.518  22.522  1.00 10.690          C  
ATOM   1966  CE2 TYR A 123      -9.874 -16.335  23.065  1.00 10.690          C  
ATOM   1967  CZ  TYR A 123     -10.017 -17.700  23.103  1.00 10.690          C  
ATOM   1968  OH  TYR A 123     -11.118 -18.257  23.715  1.00 10.690          O  
ATOM   1969  H   TYR A 123      -6.378 -17.591  19.182  1.00  8.480          H  
ATOM   1970  HA  TYR A 123      -7.902 -15.128  19.724  1.00  9.430          H  
ATOM   1971 1HB  TYR A 123      -5.892 -16.736  21.233  1.00 12.830          H  
ATOM   1972 2HB  TYR A 123      -6.281 -15.168  21.763  1.00 12.830          H  
ATOM   1973  HD1 TYR A 123      -7.205 -18.612  21.455  1.00 12.830          H  
ATOM   1974  HD2 TYR A 123      -8.686 -14.699  22.418  1.00 12.830          H  
ATOM   1975  HE1 TYR A 123      -9.165 -19.591  22.542  1.00 12.830          H  
ATOM   1976  HE2 TYR A 123     -10.631 -15.693  23.517  1.00 12.830          H  
ATOM   1977  HH  TYR A 123     -11.703 -17.555  24.022  1.00 12.830          H  
ATOM   1978  N   ASP A 124      -5.244 -14.924  18.029  1.00  8.580          N  
ATOM   1979  CA  ASP A 124      -4.354 -14.017  17.272  1.00  9.330          C  
ATOM   1980  C   ASP A 124      -5.012 -13.791  15.900  1.00 10.030          C  
ATOM   1981  O   ASP A 124      -5.070 -12.668  15.391  1.00 10.820          O  
ATOM   1982  CB  ASP A 124      -2.923 -14.571  17.067  1.00 12.760          C  
ATOM   1983  CG  ASP A 124      -1.797 -13.483  16.533  1.00 12.760          C  
ATOM   1984  OD1 ASP A 124      -1.985 -12.338  16.778  1.00 12.760          O  
ATOM   1985  OD2 ASP A 124      -0.721 -13.871  15.977  1.00 12.760          O  
ATOM   1986  H   ASP A 124      -5.372 -15.872  17.678  1.00 10.300          H  
ATOM   1987  HA  ASP A 124      -4.290 -13.060  17.789  1.00 11.200          H  
ATOM   1988 1HB  ASP A 124      -2.583 -15.003  17.974  1.00 15.310          H  
ATOM   1989 2HB  ASP A 124      -2.988 -15.366  16.333  1.00 15.310          H  
ATOM   1990  N   SER A 125      -5.507 -14.887  15.303  1.00  9.910          N  
ATOM   1991  CA  SER A 125      -6.116 -14.848  13.975  1.00 10.760          C  
ATOM   1992  C   SER A 125      -7.068 -16.031  13.762  1.00 11.040          C  
ATOM   1993  O   SER A 125      -8.285 -15.848  13.685  1.00 11.500          O  
ATOM   1994  OXT SER A 125      -6.631 -17.182  13.768  1.00 16.140          O  
ATOM   1995  CB  SER A 125      -5.030 -14.852  12.907  1.00 14.020          C  
ATOM   1996  OG  SER A 125      -5.579 -14.825  11.611  1.00 14.020          O  
ATOM   1997  H   SER A 125      -5.433 -15.787  15.774  1.00 11.890          H  
ATOM   1998  HA  SER A 125      -6.692 -13.927  13.886  1.00 12.910          H  
ATOM   1999 1HB  SER A 125      -4.380 -13.987  13.048  1.00 16.820          H  
ATOM   2000 2HB  SER A 125      -4.416 -15.741  13.023  1.00 16.820          H  
ATOM   2001  HG  SER A 125      -4.835 -14.857  11.011  1.00 16.820          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 -683.548 84.8722 440.438 -43.9536 13.2149 25.9197 248.72 -255.184 -1.1076 -7.11056 -199.406 -23.8616 -73.2303 -19.1063 -24.2378 -7.83206 0 3.51714 7.59257 61.156 111.884 -18.5632 21.7797 -23.3551 35.4988 142.431 -183.472
MET:NtermProteinFull_1 -3.91244 0.3767 1.24173 -0.6004 0.19439 0.13505 0.50395 -0.87754 -0.03999 -0.19226 -0.99223 0.90544 0 0 0 0 0 -0.11162 0.12729 1.65882 0 0 0 0.60916 0 0.12953 -0.84442
ARG_2 -5.72613 0.44027 6.59567 -0.76282 0.10506 0.42922 3.589 -2.73745 -0 -0 -5.36296 0.43562 0 0 -1.04179 -1.07881 0 -0.0137 0.04919 2.62761 0 0.01455 0 -1.2888 -0.09821 0.4841 -3.34036
ILE_3 -7.26031 0.83477 2.36506 -0.47443 0.266 0.0847 2.17858 -2.12414 -0.01436 -0.09023 -1.00693 0.39622 0 0 0 0 0 0.0547 0.00915 0.84073 0 0.22898 0 0.73287 -0.2448 0.88407 -2.33937
ASP_4 -3.34269 0.38091 4.17494 -0.11729 0.00611 0.35591 1.34687 -1.68579 -0 -0 -2.00309 -0.65121 0 0 0 -1.07881 0 -0.08266 0.07236 0 1.89208 -0.02108 0 -2.3716 -0.32996 0.89709 -2.5579
GLU_5 -4.67099 0.31385 4.99626 -0.186 0.045 0.27704 2.26103 -2.11565 -0.02351 -0.07426 -2.51465 -0.46352 0 0 -1.04179 0 0 -0.05322 0.04629 0 3.78816 -0.14256 0 -2.7348 -0.08177 0.60708 -1.76801
LEU_6 -7.65369 0.68696 2.86634 -0.52694 0.21781 0.13397 1.39761 -2.14273 -0 -0 -0.97261 0.2335 0 0 0 0 0 0.06162 0.14561 0.30702 0 -0.29102 0 0.18072 0.12398 0.72249 -4.50937
VAL_7 -7.00225 1.70802 2.06742 -0.28045 0.22532 0.05357 2.35444 -2.05764 -0.01275 -0.06107 -0.9624 0.21264 0 0 0 0 0 -0.00952 0.00052 0.14346 0 -0.39271 0 1.9342 -0.07917 1.49578 -0.66261
PRO_8 -2.91139 0.68373 1.7394 -0.11413 0.00016 0.08422 0.83044 -0.87612 -0 -0 0.34514 0.30408 0 0 0 0 0 0.02967 0.05111 0.10834 0 -1.23879 0 -2.4119 -0.23164 1.25614 -2.35155
ALA_9 -1.28596 0.21645 1.24381 -0.02419 8e-05 0 0.6275 -0.56809 -0 -0 0.11489 -0.33451 0 0 0 0 0 -0.09741 0 0 0 -0.30813 0 1.8394 -0.10798 0.70714 2.02298
ASP_10 -3.94217 0.68765 5.97942 -0.20431 0.0284 0.63543 3.62801 -2.55028 -0.00866 -0.03593 -5.29033 -0.90468 0 0 -0.82551 -1.68395 0 -0.01799 0.00038 0 2.79447 -0.7154 0 -2.3716 -0.05408 1.36616 -3.48497
PRO_11 -3.62923 0.72155 3.4596 -0.07015 0 0.04354 2.58743 -1.62281 -0.00624 -0.03545 -2.10838 0.60969 0 0 0 0 0 -0.20532 0.02079 0.22297 0 -0.66341 0 -2.4119 0.04166 1.2881 -1.75755
ARG_12 -4.77303 0.43005 5.79148 -0.67678 0.09434 0.45337 3.68534 -2.54663 -0 -0 -4.98474 0.69685 0 0 -0.82551 -1.68395 0 -0.06427 0.08434 1.87372 0 -0.13904 0 -1.2888 -0.15127 0.62694 -3.39761
ALA_13 -4.66081 0.79737 2.91515 -0.02459 2e-05 0 2.26597 -2.15109 -0 -0 -2.61247 -0.39182 0 0 -0.64757 0 0 0.00565 0 0 0 -0.0583 0 1.8394 -0.54063 0.46633 -2.7974
VAL_14 -5.92336 0.53078 3.51696 -0.2528 0.11468 0.04239 2.505 -2.43101 -0.00866 -0.03593 -2.5385 -0.00477 0 0 0 0 0 0.0162 0.00857 0.61868 0 -0.2228 0 1.9342 -0.0049 0.40724 -1.72803
SER_15 -3.61471 0.38717 4.04268 -0.02796 0 0.06427 1.81299 -1.87976 -0.00035 -0.00679 -0.80395 -0.58916 0 0 0 0 0 0.02534 0.0011 0.70623 0 0.33386 0.6024 -0.77834 0.42393 0.22873 0.92768
LEU_16 -5.42444 0.38819 4.20442 -0.49456 0.22617 0.12196 1.98765 -2.10024 -0.00624 -0.03545 -1.24953 0.20053 0 0 -0.83603 0 0 0.01686 0.01557 0.34368 0 -0.3075 0 0.18072 0.01528 0.14763 -2.60533
TYR_17 -9.75347 1.44877 3.58868 -1.14963 0.304 0.52742 2.91884 -2.68244 -0 -0 -1.9626 -0.21372 0 0 -0.80786 0 0 0.44385 0.01797 0 1.86168 -0.19183 0.11129 1.2797 -0.03045 0.66369 -3.62611
THR_18 -3.51046 0.64057 3.87704 -0.21703 0.14564 0.07934 1.6126 -1.81382 -0 -0 -1.49821 -0.01696 0 0 0 0 0 0.16096 0.00089 0.0838 0 0.09787 2.27633 -1.0874 5.78691 1.96001 8.57807
PRO_19 -4.32976 0.86297 2.85115 -0.08089 0 0.0483 1.2658 -1.30767 -0.00134 -0.02604 -0.31855 0.57863 0 0 0 0 0 -0.12208 0.00215 0.48321 0 -0.50195 0 -2.4119 5.50907 1.74297 4.24406
TYR_20 -9.21458 1.22782 4.94449 -0.77854 0.06029 0.17371 3.83628 -3.10849 -0.02861 -0.30871 -2.18194 -0.29547 0 0 0 0 0 -0.07045 0.05718 0 2.44331 0.0519 0.05123 1.2797 -0.39284 0.86574 -1.388
TYR_21 -5.97817 0.7405 1.5841 -0.63388 0.09995 0.3407 1.3875 -1.62406 -0.00134 -0.02604 0.42954 -0.25811 0 0 0 0 0 0.0449 0.00493 0 2.60855 0.08477 0.0056 1.2797 0.00319 0.75317 0.8455
SER_22 -4.23847 0.42008 3.56933 -0.02717 0 0.04249 2.04987 -1.89913 -0.02861 -0.30871 -2.14325 -0.92931 0 0 0 -0.62564 0 -0.09485 0.0335 0.22463 0 0.02096 0.72089 -0.77834 -0.07814 0.44569 -3.62418
GLN_23 -1.85949 0.14624 2.02372 -0.6997 0.13027 0.77433 0.45284 -0.99834 -0.00199 -0.04331 -0.25854 -0.74878 0 0 0 -0.62564 0 0.01955 0.13924 0 2.38088 -0.02509 0 -0.18838 -0.10612 0.33206 0.84376
ALA_24 -4.23435 0.83974 1.11873 -0.01994 0 0 1.37671 -1.5099 -0 -0 -0.15848 -0.39197 0 0 0 0 0 0.1874 0 0 0 -0.56426 0 1.8394 0.17237 0.46941 -0.87516
ASN_25 -4.42007 0.39338 4.68137 -0.16064 0.01163 0.21504 2.65513 -2.26273 -0.01503 -0.11078 -3.06075 -0.68276 0 0 -0.96251 0 0 -0.00211 0.00019 0 2.28377 -0.19194 0 -0.93687 0.04243 0.62757 -1.89566
ARG_26 -5.65389 0.53326 4.94279 -0.71948 0.11912 0.45379 2.45374 -2.39899 -0.00917 -0.06439 -2.53091 0.37288 0 0 -1.57345 0 0 -0.08257 0.20673 2.28763 0 -0.19034 0 -1.2888 -0.18837 0.54809 -2.78233
ARG_27 -4.52803 0.30352 4.04653 -0.57926 0.07054 0.36555 0.79323 -1.67148 -0.04442 -0.40085 -0.04494 0.45028 0 0 0 0 0 -0.00484 0.05156 2.13168 0 -0.03221 0 -1.2888 -0.48524 0.43142 -0.43575
ARG_28 -6.65906 0.85225 5.46768 -0.66816 0.24874 0.39261 2.31813 -2.60682 -0.0318 -0.27225 -0.79528 0.195 0 0 0 0 0 0.09783 0.14682 2.0589 0 -0.16197 0 -1.2888 -0.02207 0.48367 -0.24459
TYR_29 -11.0227 1.43713 5.83935 -0.53926 0.06796 0.21834 3.98824 -3.99987 -0.00056 -0.01503 -2.77078 -0.33268 0 0 0 0 0 0.03526 0.09882 0 2.79742 0.08404 0.1497 1.2797 0.0731 0.74284 -1.86896
LEU_30 -7.38676 1.45857 3.15972 -0.72799 0.31861 0.29439 2.46603 -2.44997 -0.00586 -0.04639 -1.63219 0.20033 0 0 0 0 0 0.62918 0.2848 0.69898 0 -0.12829 0 0.18072 1.3475 1.96105 0.62245
PRO_31 -6.14162 0.84852 4.04984 -0.06512 0 0.04181 1.81195 -1.91428 -0.02229 -0.09503 -1.40606 0.60583 0 0 0 0 0 -0.04498 0.12727 0.16111 0 -0.38411 0 -2.4119 1.60876 1.97143 -1.25887
TYR_32 -8.48246 1.12622 4.59597 -0.56631 0.19088 0.26147 2.90443 -2.96832 -0.00199 -0.04331 -2.10429 -0.2668 0 0 0 0 0 0.14161 0.01992 0 2.9131 0.04355 2e-05 1.2797 0.11221 0.60754 -0.23686
ALA_33 -5.96543 0.36433 4.53519 -0.02263 0 0 3.14734 -2.89289 -0 -0 -3.04072 -0.38042 0 0 0 0 0 -0.00564 0 0 0 -0.32149 0 1.8394 -0.30068 0.2747 -2.76893
LEU_34 -9.61775 0.98575 4.72319 -0.47925 0.30938 0.11527 3.76615 -3.37302 -0 -0 -2.45635 0.20664 0 0 0 0 0 0.41146 0.15205 0.35628 0 -0.28118 0 0.18072 -0.42469 0.65131 -4.77402
SER_35 -4.23257 0.18847 5.16038 -0.02336 0 0.02176 2.52885 -2.49896 -0.00568 -0.07527 -1.98357 -0.33307 0 0 0 0 0 0.02845 0.00714 0.49478 0 0.29542 0.60152 -0.77834 -0.18189 0.70078 -0.08517
LEU_36 -6.94144 0.25711 4.7169 -0.45365 0.15423 0.10243 2.19486 -2.80314 -0.01456 -0.12319 -1.13378 0.1945 0 0 0 0 0 0.13491 0.00435 0.33831 0 -0.28022 0 0.18072 -0.1987 0.3433 -3.32706
TYR_37 -11.5633 1.90311 4.83451 -0.82745 0.46263 0.32451 3.36276 -3.40492 -0.00698 -0.08464 -1.95265 -0.34035 0 0 0 0 0 0.01336 0.19229 0 2.94019 -0.41037 0.00337 1.2797 -0.08048 0.51963 -2.83505
GLN_38 -6.00986 0.72508 6.26386 -0.4236 0.13006 0.25134 2.81192 -3.03458 -0.01854 -0.11361 -2.4082 -0.59488 0 0 -0.73342 0 0 -0.02901 0.06015 0 3.69052 -0.10795 0 -0.18838 -0.00916 0.55912 0.82086
GLY_39 -1.88237 0.14465 2.63192 -4e-05 0 0 1.11802 -1.28201 -0 -0 -1.19391 -0.42443 0 0 0 0 0 -0.20047 0 0 0 0.34141 0 0.83697 0.0977 0.36276 0.5502
SER_40 -2.53047 0.30631 3.54629 -0.03079 0.02809 0.02972 1.72547 -1.62159 -0.02361 -0.22738 -1.39137 0.25908 0 0 0 0 0 -0.03567 0.03757 0.51836 0 -0.05457 0.60123 -0.77834 0.60468 0.24001 1.20301
SER_41 -3.12861 0.23875 3.23748 -0.02879 0 0.0661 1.47015 -1.52485 -0 -0 -1.1219 -0.39681 0 0 0 0 0 -0.01005 0.00261 0.21234 0 -0.39521 0.62805 -0.77834 0.16267 0.25868 -1.10773
ILE_42 -5.57438 0.75942 5.1181 -0.45706 0.34762 0.09463 3.51896 -2.43155 -0 -0 -3.51733 -0.09279 0 0 0 0 0 -0.06033 0.03788 0.28601 0 -0.61287 0 0.73287 -0.39356 0.38303 -1.86135
GLU_43 -1.45636 0.33335 1.73877 -0.28131 0.07096 0.3421 0.82431 -0.85485 -0 -0 -0.75129 0.36013 0 0 0 0 0 1.24401 4e-05 0 2.92374 0.2014 0 -2.7348 0.10668 27.6308 29.6977
GLY_44 -1.43077 0.15036 1.73384 -9e-05 0 0 1.0724 -0.86919 -0.05393 -0.29232 -0.59921 -0.27776 0 0 0 0 0 -0.1653 0 0 0 -1.51718 0 0.83697 -0.15091 27.547 25.9839
SER_45 -4.28733 0.37319 3.95415 -0.02515 0.00075 0.02408 2.51359 -1.96429 -0 -0 -1.65938 0.16431 0 0 0 0 0 0.00488 0.00061 0.43685 0 0.13512 0.60166 -0.77834 -0.12955 0.2959 -0.33895
ARG_46 -7.93385 0.61096 5.72948 -0.45785 0.05436 0.269 2.58149 -2.48376 -0.05053 -0.19635 -2.31768 -0.01745 0 0 0 0 0 0.00245 0.2642 2.21645 0 -0.05656 0 -1.2888 1.1186 0.3414 -1.61444
ALA_47 -2.61722 0.24841 2.67183 -0.02658 0.00123 0 1.80931 -1.48358 -0.00072 -0.00333 -2.10137 -0.38116 0 0 0 0 0 -0.05693 0 0 0 0.64092 0 1.8394 1.37092 0.4828 2.39394
VAL_48 -6.47301 1.22477 0.57039 -0.25372 0.15733 0.04977 0.88889 -1.48843 -0.01381 -0.04477 -0.99197 -0.14973 0 0 -0.73342 0 0 0.24762 0.16032 0.61624 0 -0.46297 0 1.9342 0.44723 0.87057 -3.4445
GLU_49 -3.29053 0.66176 2.55859 -0.19805 0.02833 0.28725 1.50223 -1.55304 -0 -0 -1.34255 -0.62694 0 0 0 0 0 0.16647 0.00258 0 3.03073 0.08608 0 -2.7348 -0.03858 1.11058 -0.34991
GLY_50 -1.65554 0.14995 1.41619 -0.00016 0 0 0.34055 -0.82601 -0.01286 -0.03834 0.36717 -0.27944 0 0 0 0 0 -0.15358 0 0 0 1.07028 0 0.83697 0.44284 0.59789 2.25591
GLY_51 -2.15006 0.17285 1.44947 -5e-05 0 0 0.65682 -0.89049 -0.02229 -0.09503 0.22543 -0.3853 0 0 0 0 0 -0.16867 0 0 0 -1.43394 0 0.83697 -0.10342 0.19314 -1.71456
ALA_52 -3.64702 0.78226 2.69909 -0.0225 0 0 2.19726 -1.83396 -0 -0 -0.94415 -0.14472 0 0 0 0 0 0.47784 0 0 0 0.01827 0 1.8394 -0.56789 0.80955 1.66342
PRO_53 -3.03909 0.40682 1.72848 -0.1274 0.00027 0.09424 0.85431 -0.93352 -0.00155 -0.00551 -0.44474 0.23147 0 0 0 0 0 0.02099 0.03578 0.17081 0 -1.16216 0 -2.4119 -0.39658 0.90257 -4.07672
ILE_54 -8.02369 1.39538 1.5647 -0.48179 0.40281 0.11402 2.42185 -1.90427 -0.00082 -0.00218 -2.25213 0.07931 0 0 0 0 0 0.08881 0.04229 0.44758 0 -0.64783 0 0.73287 -0.61796 0.50023 -6.1408
SER_55 -3.38224 0.17906 3.3009 -0.03253 0.0003 0.05857 2.15459 -1.76428 -0.00082 -0.00218 -2.63977 -0.79317 0 0 0 0 0 -0.03739 0.00313 0.44625 0 0.47114 0.60117 -0.77834 -0.08478 0.39506 -1.90534
PHE_56 -9.33095 1.06268 3.74248 -0.85469 0.04495 0.12052 2.54335 -2.78977 -0.001 -0.00263 -2.22034 -0.48806 0 0 0 0 0 0.04326 0.28456 0 2.75992 -0.09448 0 1.0402 0.11641 0.46304 -3.56056
VAL_57 -5.15636 0.22643 2.738 -0.28809 0.21771 0.06642 1.71979 -2.00067 -0 -0 -1.34947 -0.30472 0 0 0 0 0 0.05393 0.02066 0.16016 0 -0.51346 0 1.9342 -0.21506 0.4968 -2.19373
ALA_58 -4.93572 0.45401 0.93663 -0.02468 4e-05 0 0.74543 -1.50552 -0.00017 -0.00045 -0.422 -0.26128 0 0 0 0 0 0.00628 0 0 0 0.04837 0 1.8394 -0.20596 0.43703 -2.88859
THR_59 -2.09075 0.14553 1.53999 -0.12295 0.06739 0.08063 0.37595 -0.92231 -0 -0 -0.53799 -0.74696 0 0 0 0 0 0.04062 0.05492 0.12605 0 -0.12914 2.34198 -1.0874 -0.1682 0.37357 -0.65908
TRP_60 -8.06166 1.01099 3.24228 -0.95306 0.02189 0.21958 1.60449 -2.33655 -0.01204 -0.09153 -0.9874 -0.87845 0 0 0 0 0 0.03701 0.00167 0 2.3075 -0.20246 0 1.6906 0.52787 0.40202 -2.45724
THR_61 -1.69522 0.17065 1.18496 -0.12859 0.10236 0.08579 0.11976 -0.76005 -0.00877 -0.09668 0.00763 -0.94627 0 0 0 0 0 0.01027 0 0.05829 0 -0.47189 2.26853 -1.0874 0.58496 0.72031 0.11864
VAL_62 -4.22682 0.86374 2.81636 -0.27458 0.17139 0.05733 1.94249 -1.57064 -7e-05 -0.00024 -1.14343 -0.44378 0 0 0 0 0 0.34054 0.15336 0.17544 0 -0.58529 0 1.9342 -0.16737 1.10661 1.14925
THR_63 -1.9607 0.49762 1.86407 -0.21529 0.279 0.08213 0.56908 -0.89592 -0.00877 -0.09668 0.27266 -0.7304 0 0 0 0 0 -0.06379 0.00438 0.06542 0 0.06466 2.34352 -1.0874 5.55392 2.49841 9.0359
PRO_64 -2.90901 0.97877 1.14118 -0.0821 0.00017 0.04821 0.28628 -0.5364 -0 -0 -0.12512 0.62642 0 0 0 0 0 -0.1961 0.01141 0.41466 0 -0.61163 0 -2.4119 5.55332 2.03353 4.22168
LEU_65 -6.14571 1.12242 2.29553 -0.49904 0.2246 0.14136 1.52546 -1.69237 -0.01211 -0.09177 -0.34519 -0.04789 0 0 0 0 0 0.1035 0.07169 1.00697 0 0.06046 0 0.18072 0.13032 1.01627 -0.95475
PRO_66 -3.08075 0.52099 2.8171 -0.12088 0.00618 0.08733 1.36855 -1.30586 -0 -0 -1.001 0.24866 0 0 0 0 0 -0.0627 0.00295 0.12188 0 -1.04151 0 -2.4119 -0.10724 1.22214 -2.73605
ALA_67 -2.34384 0.40424 2.49744 -0.02303 0 0 1.4434 -1.37165 -0 -0 -0.54195 -0.34003 0 0 0 0 0 -0.09064 0 0 0 -0.26924 0 1.8394 -0.33007 0.71126 1.58527
ASP_68 -2.25291 0.18167 2.7541 -0.11637 0.01214 0.35853 1.20335 -1.2557 -0 -0 -0.74819 -0.48389 0 0 -0.45758 0 0 -0.11695 0.0032 0 1.74767 -0.01606 0 -2.3716 -0.12893 0.36967 -1.31784
MET_69 -5.91741 0.85648 3.28448 -0.40455 0.21974 0.10775 2.06463 -1.99871 -0.01906 -0.08492 -2.76034 -0.34886 0 0 0 0 0 -0.05965 0.109 1.34345 0 0.22628 0 0.60916 -0.34151 0.4383 -2.67574
THR_70 -6.66621 0.76096 4.17263 -0.18161 0.063 0.14357 2.55279 -2.60212 -0 -0 -0.90319 -2.15123 0 0 0 0 0 0.00017 0.10738 0.40156 0 0.76394 2.27992 -1.0874 0.86629 0.59768 -0.88184
ARG_71 -6.12528 0.66441 5.2552 -0.63805 0.19537 0.3594 2.66002 -2.49321 -0.01721 -0.14074 -4.27266 0.14097 0 0 -0.45758 0 0 0.00606 0.42968 2.20561 0 0.01295 0 -1.2888 1.02147 0.56662 -1.91578
CYS_72 -7.64679 1.17683 3.51988 -0.05723 3e-05 0.01927 2.30226 -2.10277 -0 -0 -2.69159 -0.9137 0 0 0 0 0 0.07532 0.43187 0.5022 0 0.19175 0 3.6196 0.16986 0.85295 -0.55025
HIS_D_73 -6.39326 0.41637 5.70098 -0.40898 0.01867 0.51001 2.78795 -2.92237 -0.00084 -0.00239 -3.37388 -0.28498 0 0 0 0 0 0.15242 0.27847 0 1.83071 -0.25775 0 -0.45461 0.07749 0.80467 -1.52132
LEU_74 -9.37371 1.804 0.79413 -0.49152 0.29508 0.11557 2.144 -1.91847 -0.00282 -0.0079 -2.36176 -0.02452 0 0 0 0 0 -0.0756 0.58413 1.09649 0 -0.19485 0 0.18072 0.06189 0.71544 -6.65968
GLN_75 -4.46433 0.23306 4.21159 -0.64867 0.07844 0.428 1.96939 -2.07401 -0.01267 -0.0486 -2.61702 -0.38145 0 0 0 0 0 -0.02283 0.01071 0 2.87808 0.24276 0 -0.18838 0.22339 0.63196 0.44942
PHE_76 -8.23507 1.3747 -0.16433 -0.57081 0.03911 0.2966 0.67993 -1.52008 -0.00685 -0.07472 -1.09851 0.13774 0 0 0 0 0 0.07908 0.02456 0 1.9279 -0.27592 0 1.0402 -0.10987 0.44992 -6.00643
ASN_77 -4.78576 0.52331 5.91024 -0.18149 0.03443 0.27683 3.62392 -2.67989 -0.01586 -0.11303 -3.58729 -0.6529 0 0 -0.59607 -0.52763 0 0.03828 0.01324 0 3.96033 -0.01937 0 -0.93687 -0.13057 0.73193 0.88576
ASN_78 -2.09395 0.21242 2.58709 -0.18433 0.02744 0.28076 1.05816 -1.19239 -0.01262 -0.1286 -0.65033 -0.36644 0 0 -0.59607 0 0 -0.12864 0.00077 0 1.54806 0.16303 0 -0.93687 0.0554 0.58534 0.22824
ASP_79 -3.99212 0.351 4.52028 -0.12245 0.02778 0.38188 1.47863 -1.94606 -0 -0 -1.08812 -0.34012 0 0 -0.61095 0 0 -0.06845 0.01842 0 2.67215 -0.48161 0 -2.3716 -0.23935 0.3177 -1.49299
ALA_80 -3.52941 0.30523 2.01821 -0.02765 0.01006 0 1.15513 -1.43161 -0 -0 -0.99964 -0.58616 0 0 0 0 0 -0.11206 0 0 0 0.33554 0 1.8394 -0.00778 0.38137 -0.64938
GLU_81 -4.2707 0.5483 4.95879 -0.21732 0.04247 0.34459 2.53262 -2.12002 -0.02404 -0.1029 -1.98676 -0.49754 0 0 0 -0.52763 0 0.14885 0.07942 0 3.15506 0.052 0 -2.7348 0.23247 0.49703 0.10989
LEU_82 -6.52661 1.4423 -0.14395 -0.64937 0.24043 0.18635 0.37793 -1.30474 -0 -0 -0.50838 0.26042 0 0 0 0 0 0.35822 0.14276 0.87172 0 -0.07223 0 0.18072 0.03477 1.14149 -3.96816
THR_83 -3.60768 0.36996 3.13983 -0.17216 0.09551 0.06066 1.77073 -1.73005 -0.02404 -0.1029 -1.87369 -0.29473 0 0 0 0 0 -0.02915 0.01188 0.16475 0 -0.16811 2.33255 -1.0874 0.10916 0.93378 -0.10111
TYR_84 -7.59073 0.7394 -0.44654 -0.60801 0.07435 0.31921 0.68758 -1.17222 -0.00782 -0.02364 -0.19198 -0.21305 0 0 0 0 0 -0.08524 0.00478 0 2.39785 0.00839 0.00717 1.2797 0.12141 0.2019 -4.49752
GLU_85 -4.19535 0.38718 3.96863 -0.32564 0.07078 0.42785 2.2819 -1.98756 -0 -0 -3.04885 -0.37483 0 0 0 0 0 -0.03802 0.00536 0 2.91793 0.34435 0 -2.7348 0.22208 0.16891 -1.91009
ILE_86 -6.57974 0.84491 1.20571 -0.52227 0.29393 0.1454 0.98893 -1.50512 -0.00782 -0.02364 0.07016 0.04635 0 0 0 0 0 -0.08292 0.0333 3.4738 0 -0.66157 0 0.73287 -0.02197 0.43539 -1.13429
LEU_87 -4.23151 0.28501 1.69807 -0.49045 0.16716 0.1247 1.16449 -1.09668 -0 -0 -0.88285 0.21459 0 0 0 0 0 -0.04733 0.04758 0.37549 0 -0.27897 0 0.18072 -0.26211 0.81696 -2.21512
LEU_88 -8.10602 1.4669 2.20492 -0.46168 0.25728 0.0902 1.32434 -2.00893 -0.01906 -0.08492 -0.62703 0.14454 0 0 0 0 0 0.01537 0.1025 0.53371 0 -0.36791 0 0.18072 -0.23325 1.55876 -4.02955
PRO_89 -2.24294 0.49306 0.83551 -0.11727 0.14563 0.07946 0.08693 -0.4688 -0.00318 -0.00996 0.14882 0.25437 0 0 0 0 0 -0.0035 0.00464 1.097 0 -0.99396 0 -2.4119 0.30148 1.44769 -1.3569
ASN_90 -7.50454 1.0371 4.5899 -0.19311 0.02943 0.31233 2.86288 -2.7295 -0.00973 -0.03147 -2.18909 -0.5398 0 0 0 0 0 -0.08104 0.01083 0 2.8833 -0.16412 0 -0.93687 0.48502 0.49255 -1.67593
HIS_91 -3.79899 0.3647 4.57656 -0.71925 0.0141 0.77139 1.75736 -2.04278 -0.01826 -0.10001 -1.93539 -2.01658 0 0 0 0 0 -0.04955 0.15334 0 1.97628 0.073 0 -0.45461 -0.12151 0.48207 -1.08812
GLU_92 -6.29372 0.63354 5.91154 -0.23768 0.03491 0.34784 1.76552 -2.8244 -0.03575 -0.234 -1.66378 -0.62148 0 0 0 0 0 -0.07863 0.01757 0 3.19302 -0.2989 0 -2.7348 -0.5378 0.43374 -3.22326
PHE_93 -11.8487 2.25937 3.21307 -0.5812 0.48166 0.26669 2.92867 -2.97623 -0 -0 -1.84599 -0.29534 0 0 0 0 0 0.17115 0.0103 0 3.75243 0.04167 0 1.0402 -0.39725 0.68731 -3.09226
LEU_94 -6.53352 0.32205 3.92838 -0.6475 0.39537 0.29215 2.45385 -2.46053 -0.01218 -0.05004 -1.77669 -0.20944 0 0 0 0 0 -0.03738 0.14526 1.83229 0 -0.21837 0 0.18072 -0.06504 1.04797 -1.41263
GLU_95 -5.54893 0.4798 6.30184 -0.21135 0.03562 0.30157 2.42359 -3.0196 -0.02342 -0.16353 -1.2768 -0.59253 0 0 0 0 0 0.06963 0.03329 0 3.05276 -0.18636 0 -2.7348 -0.28152 0.74357 -0.59716
TYR_96 -7.02407 0.70873 5.03151 -0.5352 0.05919 0.24106 2.77358 -2.91043 -0 -0 -2.26119 -0.30285 0 0 0 0 0 -0.03111 0.00782 0 3.08744 -0.051 0.00121 1.2797 -0.32251 0.56837 0.32024
LEU_97 -10.6673 1.36773 3.55288 -0.49292 0.17512 0.12372 2.64426 -3.11646 -0 -0 -2.22001 0.21169 0 0 0 0 0 -0.04812 0.05239 0.32292 0 -0.28171 0 0.18072 -0.24418 1.05392 -7.38533
ILE_98 -7.43546 0.82677 4.94212 -0.56822 0.28001 0.15871 2.97269 -2.93098 -0 -0 -2.68758 0.29556 0 0 0 0 0 -0.02208 0.01779 1.76308 0 -0.27202 0 0.73287 -0.18125 1.1594 -0.94859
ASP_99 -4.48477 0.33482 5.05857 -0.10598 0.00886 0.32108 2.15725 -2.5321 -0.00245 -0.01857 -1.64506 -0.28851 0 0 0 0 0 0.05453 0.00411 0 1.74362 0.21525 0 -2.3716 -0.12855 0.53898 -1.14051
MET_100 -8.84189 0.84777 4.58732 -0.54421 0.29068 0.05744 2.40441 -2.57634 -0.00275 -0.01959 -1.42467 -0.07734 0 0 0 0 0 0.00765 0.08802 2.04011 0 0.08297 0 0.60916 0.06403 0.33656 -2.07067
LEU_101 -7.80102 0.71421 3.95028 -0.69784 0.20074 0.2701 3.09776 -2.73266 -0 -0 -3.24989 0.12159 0 0 0 0 0 -0.03614 0.02184 0.95077 0 -0.24996 0 0.18072 0.06792 0.36582 -4.82578
MET_102 -6.80083 0.60255 5.33475 -0.3403 0.06116 0.10358 2.68601 -2.64496 -0.00989 -0.03916 -1.90585 -0.07728 0 0 0 0 0 0.05919 0.03266 1.84086 0 -0.13698 0 0.60916 -0.24857 0.34037 -0.53354
GLY_103 -3.02966 0.25264 3.45054 -4e-05 0 0 1.66916 -1.75252 -0 -0 -2.24632 -0.4085 0 0 -0.60003 0 0 -0.11372 0 0 0 0.45136 0 0.83697 -0.08794 0.32472 -1.25334
TYR_104 -9.04616 0.89017 4.84021 -0.70128 0.09749 0.40097 2.88012 -3.13342 -0.01602 -0.18884 -0.38784 -0.1011 0 0 0 0 0 0.00416 0 0 2.0556 -0.27851 0.06741 1.2797 0.14016 0.49577 -0.7014
GLN_105 -6.84429 0.49103 5.88204 -0.41304 0.21502 0.32886 2.95185 -2.93 -0 -0 -3.31224 -0.94745 0 0 -0.67891 0 0 -0.0672 0.03763 0 5.44889 -0.16263 0 -0.18838 -0.17671 0.52339 0.15786
ARG_106 -9.43506 0.88129 7.23536 -0.80076 0.25374 0.62827 3.62593 -3.40724 -0.00035 -0.00679 -1.06492 0.07414 0 0 -1.43606 0 0 0.00302 0.14404 3.1991 0 0.03141 0 -1.2888 -0.51015 0.88549 -0.98835
MET_107 -8.67529 1.02587 3.01715 -0.43106 0.14045 0.28627 2.17031 -1.92153 -0 -0 0.21306 -0.29615 0 0 0 0 0 -0.06437 0.14911 2.36071 0 0.23173 0 0.60916 -0.33244 1.01499 -0.50204
GLN_108 -6.16539 0.86501 4.78896 -0.69198 0.11191 0.73878 2.69078 -2.45802 -0 -0 -1.76395 -0.63185 0 0 -0.67891 0 0 0.15672 0.0218 0 2.25369 -0.15742 0 -0.18838 -0.29275 0.49849 -0.90251
LYS_109 -6.48705 0.4813 4.94989 -0.42179 0.06011 0.23034 1.23173 -2.05389 -0.00989 -0.03916 0.67546 0.09578 0 0 0 0 0 -0.05692 0.0409 1.50776 0 -0.04526 0 -1.5107 -0.46327 0.34318 -1.4715
THR_110 -5.42331 0.79685 3.89335 -0.22923 0.26538 0.10826 2.28121 -2.28896 -0.0183 -0.12884 -0.62494 -1.38096 0 0 -0.47203 0 0 0.17863 0.12298 1.44007 0 0.43193 2.57666 -1.0874 -0.27009 0.59515 0.7664
ASP_111 -1.77087 0.12476 1.20238 -0.10931 0.00561 0.33084 0.3019 -0.64841 -0 -0 0.47423 -0.38633 0 0 0 0 0 -0.02371 0.00014 0 1.73833 0.02944 0 -2.3716 -0.23152 0.57536 -0.75877
PHE_112 -5.66946 0.89065 3.2682 -1.13199 0.21357 0.83617 1.91395 -2.25013 -0.00545 -0.08194 -2.81409 -0.04971 0 0 -0.47203 0 0 0.41236 0.00649 0 1.87081 -0.0951 0 1.0402 0.61539 0.88209 -0.62002
PRO_113 -2.24665 0.55499 1.02491 -0.14215 0.00554 0.1048 0.35074 -0.62144 -0 -0 -0.37216 0.13856 0 0 0 0 0 -0.06187 0.02001 0.18271 0 -0.83901 0 -2.4119 0.46468 1.2292 -2.61904
GLY_114 -3.35974 0.32121 3.67113 -0.00011 0 0 2.04174 -1.85398 -0.04443 -0.14087 -1.89851 -0.37021 0 0 -0.6508 0 0 -0.05625 0 0 0 -1.52564 0 0.83697 -0.07844 0.61733 -2.49061
ALA_115 -4.89818 0.3445 2.77072 -0.02403 0 0 2.42908 -2.13326 -0.0183 -0.12884 -1.68691 -0.36751 0 0 -1.2817 0 0 -0.07816 0 0 0 -0.37202 0 1.8394 -0.04799 0.39619 -3.25701
PHE_116 -9.19308 1.38707 5.79535 -0.63786 0.04773 0.3554 2.82382 -3.07406 -0.0612 -0.2273 -2.47487 0.15722 0 0 -0.29242 0 0 0.20926 0.01543 0 2.00674 -0.15412 0 1.0402 -0.33559 0.71739 -1.8949
TYR_117 -8.45462 1.19259 6.62228 -0.84089 0.05585 0.29705 3.78992 -3.60989 -0.00137 -0.00542 -2.76857 -0.33803 0 0 -0.6237 0 0 0.07006 0.07645 0 1.99634 -0.25416 4e-05 1.2797 0.09346 0.69775 -0.72516
ARG_118 -3.63897 0.40105 4.15899 -0.60553 0.05739 0.39322 2.03168 -1.95522 -0.00103 -0.00743 -1.93049 0.59863 0 0 -1.2817 0 0 -0.03579 0.06503 2.15857 0 -0.21991 0 -1.2888 0.29011 0.68585 -0.12435
ARG_119 -8.39209 0.73616 5.44992 -0.75413 0.13394 0.58809 3.20868 -2.9661 -0.00161 -0.02916 -1.83924 0.10725 0 0 -0.64757 0 0 -0.05182 0.00845 2.68515 0 -0.14941 0 -1.2888 0.15059 0.79855 -2.25317
LEU_120 -10.652 1.46563 4.26691 -0.49378 0.16824 0.13135 2.49755 -3.06039 -0.01648 -0.118 -1.76641 0.14138 0 0 0 0 0 0.09705 0.12232 0.40068 0 0.01452 0 0.18072 0.26754 0.91359 -5.4396
LEU_121 -7.13061 0.85409 4.3924 -0.45701 0.28504 0.07911 3.06881 -2.76618 -0.01771 -0.08126 -3.05597 0.20492 0 0 0 0 0 -0.17561 0.06466 0.03904 0 0.92641 0 0.18072 5.85021 0.87509 3.13614
GLY_122 -2.29048 0.16717 2.60627 -4e-05 0 0 0.75307 -1.36416 -0 -0 0.20279 -0.41195 0 0 0 0 0 -0.12656 0 0 0 0.31218 0 0.83697 5.68601 0.37601 6.74729
TYR_123 -7.09416 1.20586 3.24169 -0.64287 0.04192 0.32856 2.32475 -2.26925 -0.00961 -0.11515 -2.08015 -0.24768 0 0 -0.80786 0 0 0.30836 0.13543 0 2.19461 0.01379 0.00456 1.2797 -0.05843 0.50627 -1.73966
ASP_124 -5.95303 0.66946 7.55363 -0.20194 0.00413 0.64778 3.33369 -3.17573 -0.01415 -0.19409 -6.93795 0.15886 0 0 -1.56692 0 0 -0.02542 0.08677 0 4.17798 0.28344 0 -2.3716 0.26119 1.10076 -2.16314
SER:CtermProteinFull_125 -2.36901 0.05215 3.15102 -0.03857 0.00095 0.10328 0.96669 -1.37377 -0 -0 -0.386 1.02131 0 0 0 0 0 0 0.00323 0.11611 0 0 0.60167 -0.77834 0.47601 0.70998 2.25671
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25822 MODEL 5 T1029
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 62.213
ATOM      1  N   MET A   1      20.833   3.018   5.529  1.00 18.360          N  
ATOM      2  CA  MET A   1      20.615   3.381   6.927  1.00 17.850          C  
ATOM      3  C   MET A   1      19.155   3.249   7.373  1.00 17.020          C  
ATOM      4  O   MET A   1      18.667   4.078   8.144  1.00 16.690          O  
ATOM      5  CB  MET A   1      21.110   4.808   7.198  1.00 25.190          C  
ATOM      6  CG  MET A   1      20.342   5.947   6.455  1.00 25.190          C  
ATOM      7  SD  MET A   1      20.944   7.599   6.866  1.00 25.190          S  
ATOM      8  CE  MET A   1      20.279   7.830   8.526  1.00 25.190          C  
ATOM      9 1H   MET A   1      21.807   3.179   5.310  1.00 22.030          H  
ATOM     10 2H   MET A   1      20.600   2.037   5.416  1.00 22.030          H  
ATOM     11 3H   MET A   1      20.247   3.575   4.926  1.00 22.030          H  
ATOM     12  HA  MET A   1      21.202   2.694   7.538  1.00 21.420          H  
ATOM     13 1HB  MET A   1      21.064   4.993   8.270  1.00 30.230          H  
ATOM     14 2HB  MET A   1      22.162   4.878   6.912  1.00 30.230          H  
ATOM     15 1HG  MET A   1      20.439   5.817   5.382  1.00 30.230          H  
ATOM     16 2HG  MET A   1      19.280   5.919   6.699  1.00 30.230          H  
ATOM     17 1HE  MET A   1      20.559   8.815   8.894  1.00 30.230          H  
ATOM     18 2HE  MET A   1      19.188   7.749   8.497  1.00 30.230          H  
ATOM     19 3HE  MET A   1      20.682   7.074   9.197  1.00 30.230          H  
ATOM     20  N   ARG A   2      18.454   2.200   6.923  1.00 16.820          N  
ATOM     21  CA  ARG A   2      17.061   1.943   7.303  1.00 16.170          C  
ATOM     22  C   ARG A   2      16.978   1.736   8.799  1.00 15.310          C  
ATOM     23  O   ARG A   2      15.971   2.055   9.430  1.00 15.230          O  
ATOM     24  CB  ARG A   2      16.486   0.726   6.608  1.00 22.900          C  
ATOM     25  CG  ARG A   2      16.293   0.829   5.113  1.00 22.900          C  
ATOM     26  CD  ARG A   2      15.207   1.791   4.717  1.00 22.900          C  
ATOM     27  NE  ARG A   2      14.888   1.675   3.289  1.00 22.900          N  
ATOM     28  CZ  ARG A   2      14.292   2.625   2.517  1.00 22.900          C  
ATOM     29  NH1 ARG A   2      13.952   3.817   3.003  1.00 22.900          N  
ATOM     30  NH2 ARG A   2      14.047   2.350   1.243  1.00 22.900          N  
ATOM     31  H   ARG A   2      18.908   1.519   6.320  1.00 20.180          H  
ATOM     32  HA  ARG A   2      16.461   2.818   7.043  1.00 19.400          H  
ATOM     33 1HB  ARG A   2      17.144  -0.128   6.785  1.00 27.480          H  
ATOM     34 2HB  ARG A   2      15.518   0.481   7.044  1.00 27.480          H  
ATOM     35 1HG  ARG A   2      17.221   1.175   4.661  1.00 27.480          H  
ATOM     36 2HG  ARG A   2      16.061  -0.139   4.726  1.00 27.480          H  
ATOM     37 1HD  ARG A   2      14.301   1.581   5.290  1.00 27.480          H  
ATOM     38 2HD  ARG A   2      15.537   2.808   4.912  1.00 27.480          H  
ATOM     39  HE  ARG A   2      15.084   0.756   2.849  1.00 27.480          H  
ATOM     40 1HH1 ARG A   2      14.116   4.072   3.992  1.00 27.480          H  
ATOM     41 2HH1 ARG A   2      13.514   4.498   2.405  1.00 27.480          H  
ATOM     42 1HH2 ARG A   2      14.302   1.446   0.865  1.00 27.480          H  
ATOM     43 2HH2 ARG A   2      13.607   3.033   0.647  1.00 27.480          H  
ATOM     44  N   ILE A   3      18.051   1.235   9.387  1.00 14.800          N  
ATOM     45  CA  ILE A   3      18.116   1.028  10.820  1.00 14.050          C  
ATOM     46  C   ILE A   3      17.774   2.312  11.610  1.00 13.780          C  
ATOM     47  O   ILE A   3      17.297   2.223  12.738  1.00 13.500          O  
ATOM     48  CB  ILE A   3      19.533   0.519  11.172  1.00 19.970          C  
ATOM     49  CG1 ILE A   3      19.570  -0.016  12.620  1.00 19.970          C  
ATOM     50  CG2 ILE A   3      20.559   1.619  10.917  1.00 19.970          C  
ATOM     51  CD1 ILE A   3      20.826  -0.831  13.002  1.00 19.970          C  
ATOM     52  H   ILE A   3      18.844   0.920   8.810  1.00 17.760          H  
ATOM     53  HA  ILE A   3      17.392   0.262  11.088  1.00 16.860          H  
ATOM     54  HB  ILE A   3      19.773  -0.322  10.514  1.00 23.960          H  
ATOM     55 1HG1 ILE A   3      19.482   0.826  13.309  1.00 23.960          H  
ATOM     56 2HG1 ILE A   3      18.713  -0.645  12.746  1.00 23.960          H  
ATOM     57 1HG2 ILE A   3      21.528   1.244  11.119  1.00 23.960          H  
ATOM     58 2HG2 ILE A   3      20.514   1.934   9.878  1.00 23.960          H  
ATOM     59 3HG2 ILE A   3      20.368   2.472  11.554  1.00 23.960          H  
ATOM     60 1HD1 ILE A   3      20.733  -1.173  14.038  1.00 23.960          H  
ATOM     61 2HD1 ILE A   3      20.914  -1.694  12.348  1.00 23.960          H  
ATOM     62 3HD1 ILE A   3      21.723  -0.224  12.912  1.00 23.960          H  
ATOM     63  N   ASP A   4      18.029   3.511  11.045  1.00 14.000          N  
ATOM     64  CA  ASP A   4      17.729   4.763  11.733  1.00 13.970          C  
ATOM     65  C   ASP A   4      16.361   5.335  11.347  1.00 14.020          C  
ATOM     66  O   ASP A   4      15.986   6.429  11.785  1.00 13.850          O  
ATOM     67  CB  ASP A   4      18.815   5.801  11.455  1.00 19.570          C  
ATOM     68  CG  ASP A   4      20.175   5.492  12.110  1.00 19.570          C  
ATOM     69  OD1 ASP A   4      20.209   4.871  13.147  1.00 19.570          O  
ATOM     70  OD2 ASP A   4      21.167   5.909  11.570  1.00 19.570          O  
ATOM     71  H   ASP A   4      18.418   3.572  10.098  1.00 16.800          H  
ATOM     72  HA  ASP A   4      17.716   4.565  12.803  1.00 16.760          H  
ATOM     73 1HB  ASP A   4      18.956   5.853  10.374  1.00 23.480          H  
ATOM     74 2HB  ASP A   4      18.477   6.780  11.787  1.00 23.480          H  
ATOM     75  N   GLU A   5      15.630   4.611  10.506  1.00 14.420          N  
ATOM     76  CA  GLU A   5      14.297   4.997  10.049  1.00 14.660          C  
ATOM     77  C   GLU A   5      13.254   4.081  10.691  1.00 14.120          C  
ATOM     78  O   GLU A   5      12.137   4.506  11.004  1.00 14.340          O  
ATOM     79  CB  GLU A   5      14.173   4.890   8.522  1.00 20.430          C  
ATOM     80  CG  GLU A   5      15.104   5.801   7.711  1.00 20.430          C  
ATOM     81  CD  GLU A   5      14.885   5.653   6.211  1.00 20.430          C  
ATOM     82  OE1 GLU A   5      14.066   4.841   5.827  1.00 20.430          O  
ATOM     83  OE2 GLU A   5      15.523   6.344   5.455  1.00 20.430          O  
ATOM     84  H   GLU A   5      15.997   3.724  10.181  1.00 17.300          H  
ATOM     85  HA  GLU A   5      14.097   6.023  10.359  1.00 17.590          H  
ATOM     86 1HB  GLU A   5      14.375   3.863   8.219  1.00 24.510          H  
ATOM     87 2HB  GLU A   5      13.150   5.119   8.229  1.00 24.510          H  
ATOM     88 1HG  GLU A   5      14.933   6.836   8.000  1.00 24.510          H  
ATOM     89 2HG  GLU A   5      16.141   5.548   7.953  1.00 24.510          H  
ATOM     90  N   LEU A   6      13.637   2.821  10.882  1.00 13.580          N  
ATOM     91  CA  LEU A   6      12.774   1.796  11.438  1.00 13.180          C  
ATOM     92  C   LEU A   6      12.670   1.904  12.950  1.00 12.780          C  
ATOM     93  O   LEU A   6      13.634   2.222  13.643  1.00 13.020          O  
ATOM     94  CB  LEU A   6      13.311   0.401  11.084  1.00 18.610          C  
ATOM     95  CG  LEU A   6      13.365  -0.024   9.580  1.00 18.610          C  
ATOM     96  CD1 LEU A   6      14.086  -1.391   9.470  1.00 18.610          C  
ATOM     97  CD2 LEU A   6      11.962  -0.126   9.011  1.00 18.610          C  
ATOM     98  H   LEU A   6      14.571   2.557  10.572  1.00 16.300          H  
ATOM     99  HA  LEU A   6      11.774   1.927  11.029  1.00 15.820          H  
ATOM    100 1HB  LEU A   6      14.333   0.353  11.451  1.00 22.330          H  
ATOM    101 2HB  LEU A   6      12.721  -0.325  11.613  1.00 22.330          H  
ATOM    102  HG  LEU A   6      13.928   0.713   9.016  1.00 22.330          H  
ATOM    103 1HD1 LEU A   6      14.141  -1.694   8.425  1.00 22.330          H  
ATOM    104 2HD1 LEU A   6      15.097  -1.305   9.873  1.00 22.330          H  
ATOM    105 3HD1 LEU A   6      13.536  -2.146  10.036  1.00 22.330          H  
ATOM    106 1HD2 LEU A   6      12.023  -0.429   7.964  1.00 22.330          H  
ATOM    107 2HD2 LEU A   6      11.396  -0.866   9.568  1.00 22.330          H  
ATOM    108 3HD2 LEU A   6      11.461   0.834   9.072  1.00 22.330          H  
ATOM    109  N   VAL A   7      11.501   1.571  13.464  1.00 12.350          N  
ATOM    110  CA  VAL A   7      11.275   1.561  14.894  1.00 12.100          C  
ATOM    111  C   VAL A   7      11.886   0.281  15.462  1.00 11.640          C  
ATOM    112  O   VAL A   7      11.798  -0.750  14.814  1.00 11.380          O  
ATOM    113  CB  VAL A   7       9.740   1.591  15.152  1.00 17.040          C  
ATOM    114  CG1 VAL A   7       9.071   0.270  14.664  1.00 17.040          C  
ATOM    115  CG2 VAL A   7       9.437   1.811  16.623  1.00 17.040          C  
ATOM    116  H   VAL A   7      10.749   1.342  12.831  1.00 14.820          H  
ATOM    117  HA  VAL A   7      11.735   2.447  15.314  1.00 14.520          H  
ATOM    118  HB  VAL A   7       9.315   2.403  14.566  1.00 20.450          H  
ATOM    119 1HG1 VAL A   7       7.995   0.348  14.824  1.00 20.450          H  
ATOM    120 2HG1 VAL A   7       9.263   0.112  13.611  1.00 20.450          H  
ATOM    121 3HG1 VAL A   7       9.440  -0.585  15.225  1.00 20.450          H  
ATOM    122 1HG2 VAL A   7       8.357   1.844  16.758  1.00 20.450          H  
ATOM    123 2HG2 VAL A   7       9.843   0.990  17.217  1.00 20.450          H  
ATOM    124 3HG2 VAL A   7       9.871   2.750  16.951  1.00 20.450          H  
ATOM    125  N   PRO A   8      12.592   0.304  16.590  1.00 11.720          N  
ATOM    126  CA  PRO A   8      13.102  -0.899  17.198  1.00 11.350          C  
ATOM    127  C   PRO A   8      11.932  -1.698  17.718  1.00 10.630          C  
ATOM    128  O   PRO A   8      10.932  -1.124  18.146  1.00 10.500          O  
ATOM    129  CB  PRO A   8      13.994  -0.370  18.317  1.00 17.020          C  
ATOM    130  CG  PRO A   8      13.444   1.016  18.628  1.00 17.020          C  
ATOM    131  CD  PRO A   8      12.937   1.549  17.292  1.00 17.020          C  
ATOM    132  HA  PRO A   8      13.676  -1.478  16.459  1.00 13.620          H  
ATOM    133 1HB  PRO A   8      13.927  -1.052  19.182  1.00 20.430          H  
ATOM    134 2HB  PRO A   8      15.045  -0.366  17.993  1.00 20.430          H  
ATOM    135 1HG  PRO A   8      12.637   0.940  19.377  1.00 20.430          H  
ATOM    136 2HG  PRO A   8      14.230   1.647  19.067  1.00 20.430          H  
ATOM    137 1HD  PRO A   8      12.064   2.165  17.485  1.00 20.430          H  
ATOM    138 2HD  PRO A   8      13.723   2.095  16.743  1.00 20.430          H  
ATOM    139  N   ALA A   9      12.075  -3.001  17.723  1.00 10.360          N  
ATOM    140  CA  ALA A   9      11.085  -3.886  18.299  1.00  9.870          C  
ATOM    141  C   ALA A   9      11.249  -3.902  19.811  1.00  9.680          C  
ATOM    142  O   ALA A   9      12.369  -3.783  20.318  1.00  9.860          O  
ATOM    143  CB  ALA A   9      11.226  -5.292  17.736  1.00 14.010          C  
ATOM    144  H   ALA A   9      12.916  -3.387  17.328  1.00 12.430          H  
ATOM    145  HA  ALA A   9      10.091  -3.502  18.066  1.00 11.840          H  
ATOM    146 1HB  ALA A   9      10.488  -5.888  18.186  1.00 16.820          H  
ATOM    147 2HB  ALA A   9      11.083  -5.282  16.661  1.00 16.820          H  
ATOM    148 3HB  ALA A   9      12.198  -5.697  17.968  1.00 16.820          H  
ATOM    149  N   ASP A  10      10.147  -4.066  20.534  1.00  9.530          N  
ATOM    150  CA  ASP A  10      10.155  -4.217  21.969  1.00  9.580          C  
ATOM    151  C   ASP A  10      10.173  -5.745  22.177  1.00  8.900          C  
ATOM    152  O   ASP A  10      10.312  -6.465  21.181  1.00  8.190          O  
ATOM    153  CB  ASP A  10       8.879  -3.579  22.515  1.00 13.390          C  
ATOM    154  CG  ASP A  10       7.761  -4.400  22.101  1.00 13.390          C  
ATOM    155  OD1 ASP A  10       7.684  -4.662  20.931  1.00 13.390          O  
ATOM    156  OD2 ASP A  10       7.075  -4.926  22.922  1.00 13.390          O  
ATOM    157  H   ASP A  10       9.230  -4.103  20.082  1.00 11.440          H  
ATOM    158  HA  ASP A  10      11.034  -3.743  22.393  1.00 11.500          H  
ATOM    159 1HB  ASP A  10       8.893  -3.395  23.574  1.00 16.070          H  
ATOM    160 2HB  ASP A  10       8.764  -2.599  22.044  1.00 16.070          H  
ATOM    161  N   PRO A  11      10.093  -6.284  23.414  1.00  9.240          N  
ATOM    162  CA  PRO A  11      10.024  -7.705  23.693  1.00  9.000          C  
ATOM    163  C   PRO A  11       8.818  -8.411  23.038  1.00  8.580          C  
ATOM    164  O   PRO A  11       8.863  -9.624  22.835  1.00  8.250          O  
ATOM    165  CB  PRO A  11       9.946  -7.747  25.223  1.00 13.500          C  
ATOM    166  CG  PRO A  11      10.597  -6.461  25.675  1.00 13.500          C  
ATOM    167  CD  PRO A  11      10.204  -5.451  24.631  1.00 13.500          C  
ATOM    168  HA  PRO A  11      10.963  -8.169  23.350  1.00 10.800          H  
ATOM    169 1HB  PRO A  11       8.892  -7.827  25.536  1.00 16.200          H  
ATOM    170 2HB  PRO A  11      10.460  -8.643  25.599  1.00 16.200          H  
ATOM    171 1HG  PRO A  11      10.239  -6.189  26.679  1.00 16.200          H  
ATOM    172 2HG  PRO A  11      11.682  -6.601  25.755  1.00 16.200          H  
ATOM    173 1HD  PRO A  11       9.225  -5.052  24.917  1.00 16.200          H  
ATOM    174 2HD  PRO A  11      10.978  -4.676  24.533  1.00 16.200          H  
ATOM    175  N   ARG A  12       7.731  -7.698  22.686  1.00  8.830          N  
ATOM    176  CA  ARG A  12       6.641  -8.401  22.023  1.00  8.730          C  
ATOM    177  C   ARG A  12       6.794  -8.339  20.511  1.00  7.880          C  
ATOM    178  O   ARG A  12       6.754  -9.387  19.859  1.00  7.620          O  
ATOM    179  CB  ARG A  12       5.274  -7.877  22.444  1.00 12.260          C  
ATOM    180  CG  ARG A  12       4.861  -8.197  23.885  1.00 12.260          C  
ATOM    181  CD  ARG A  12       4.543  -9.676  24.088  1.00 12.260          C  
ATOM    182  NE  ARG A  12       3.387 -10.137  23.277  1.00 12.260          N  
ATOM    183  CZ  ARG A  12       2.083 -10.079  23.667  1.00 12.260          C  
ATOM    184  NH1 ARG A  12       1.757  -9.587  24.848  1.00 12.260          N  
ATOM    185  NH2 ARG A  12       1.123 -10.522  22.868  1.00 12.260          N  
ATOM    186  H   ARG A  12       7.596  -6.693  22.877  1.00 10.600          H  
ATOM    187  HA  ARG A  12       6.696  -9.447  22.299  1.00 10.480          H  
ATOM    188 1HB  ARG A  12       5.269  -6.790  22.334  1.00 14.710          H  
ATOM    189 2HB  ARG A  12       4.515  -8.274  21.778  1.00 14.710          H  
ATOM    190 1HG  ARG A  12       5.678  -7.929  24.554  1.00 14.710          H  
ATOM    191 2HG  ARG A  12       3.973  -7.614  24.145  1.00 14.710          H  
ATOM    192 1HD  ARG A  12       5.398 -10.293  23.828  1.00 14.710          H  
ATOM    193 2HD  ARG A  12       4.314  -9.845  25.133  1.00 14.710          H  
ATOM    194  HE  ARG A  12       3.589 -10.508  22.343  1.00 14.710          H  
ATOM    195 1HH1 ARG A  12       2.468  -9.243  25.474  1.00 14.710          H  
ATOM    196 2HH1 ARG A  12       0.787  -9.549  25.130  1.00 14.710          H  
ATOM    197 1HH2 ARG A  12       1.344 -10.916  21.962  1.00 14.710          H  
ATOM    198 2HH2 ARG A  12       0.160 -10.484  23.166  1.00 14.710          H  
ATOM    199  N   ALA A  13       7.047  -7.153  19.941  1.00  7.600          N  
ATOM    200  CA  ALA A  13       7.200  -7.017  18.493  1.00  6.960          C  
ATOM    201  C   ALA A  13       8.356  -7.888  17.970  1.00  6.130          C  
ATOM    202  O   ALA A  13       8.320  -8.342  16.819  1.00  5.750          O  
ATOM    203  CB  ALA A  13       7.413  -5.566  18.105  1.00 10.000          C  
ATOM    204  H   ALA A  13       7.098  -6.296  20.506  1.00  9.120          H  
ATOM    205  HA  ALA A  13       6.281  -7.339  18.029  1.00  8.350          H  
ATOM    206 1HB  ALA A  13       7.483  -5.492  17.027  1.00 12.000          H  
ATOM    207 2HB  ALA A  13       6.572  -4.966  18.460  1.00 12.000          H  
ATOM    208 3HB  ALA A  13       8.313  -5.206  18.560  1.00 12.000          H  
ATOM    209  N   VAL A  14       9.408  -8.110  18.783  1.00  6.170          N  
ATOM    210  CA  VAL A  14      10.549  -8.930  18.346  1.00  5.840          C  
ATOM    211  C   VAL A  14      10.165 -10.425  18.246  1.00  5.900          C  
ATOM    212  O   VAL A  14      10.917 -11.235  17.673  1.00  5.670          O  
ATOM    213  CB  VAL A  14      11.765  -8.752  19.290  1.00  8.310          C  
ATOM    214  CG1 VAL A  14      11.570  -9.540  20.585  1.00  8.310          C  
ATOM    215  CG2 VAL A  14      13.042  -9.144  18.554  1.00  8.310          C  
ATOM    216  H   VAL A  14       9.463  -7.670  19.715  1.00  7.400          H  
ATOM    217  HA  VAL A  14      10.847  -8.582  17.359  1.00  7.010          H  
ATOM    218  HB  VAL A  14      11.826  -7.710  19.576  1.00  9.970          H  
ATOM    219 1HG1 VAL A  14      12.405  -9.378  21.246  1.00  9.970          H  
ATOM    220 2HG1 VAL A  14      10.664  -9.214  21.063  1.00  9.970          H  
ATOM    221 3HG1 VAL A  14      11.497 -10.612  20.380  1.00  9.970          H  
ATOM    222 1HG2 VAL A  14      13.890  -8.992  19.204  1.00  9.970          H  
ATOM    223 2HG2 VAL A  14      13.000 -10.184  18.265  1.00  9.970          H  
ATOM    224 3HG2 VAL A  14      13.143  -8.533  17.667  1.00  9.970          H  
ATOM    225  N   SER A  15       9.053 -10.807  18.878  1.00  6.510          N  
ATOM    226  CA  SER A  15       8.547 -12.166  18.856  1.00  7.010          C  
ATOM    227  C   SER A  15       7.351 -12.280  17.910  1.00  6.800          C  
ATOM    228  O   SER A  15       7.156 -13.301  17.250  1.00  7.180          O  
ATOM    229  CB  SER A  15       8.178 -12.619  20.249  1.00  9.610          C  
ATOM    230  OG  SER A  15       9.287 -12.675  21.082  1.00  9.610          O  
ATOM    231  H   SER A  15       8.486 -10.107  19.350  1.00  7.810          H  
ATOM    232  HA  SER A  15       9.330 -12.809  18.502  1.00  8.410          H  
ATOM    233 1HB  SER A  15       7.453 -11.924  20.673  1.00 11.540          H  
ATOM    234 2HB  SER A  15       7.712 -13.601  20.202  1.00 11.540          H  
ATOM    235  HG  SER A  15       8.960 -13.093  21.907  1.00 11.540          H  
ATOM    236  N   LEU A  16       6.620 -11.178  17.765  1.00  6.490          N  
ATOM    237  CA  LEU A  16       5.400 -11.025  16.968  1.00  6.580          C  
ATOM    238  C   LEU A  16       5.543 -11.427  15.540  1.00  6.040          C  
ATOM    239  O   LEU A  16       4.566 -11.808  14.898  1.00  6.160          O  
ATOM    240  CB  LEU A  16       4.964  -9.561  16.969  1.00  9.180          C  
ATOM    241  CG  LEU A  16       3.709  -9.161  16.174  1.00  9.180          C  
ATOM    242  CD1 LEU A  16       2.476  -9.870  16.694  1.00  9.180          C  
ATOM    243  CD2 LEU A  16       3.563  -7.683  16.281  1.00  9.180          C  
ATOM    244  H   LEU A  16       6.874 -10.387  18.351  1.00  7.790          H  
ATOM    245  HA  LEU A  16       4.630 -11.643  17.405  1.00  7.900          H  
ATOM    246 1HB  LEU A  16       4.817  -9.245  17.997  1.00 11.010          H  
ATOM    247 2HB  LEU A  16       5.785  -8.997  16.546  1.00 11.010          H  
ATOM    248  HG  LEU A  16       3.829  -9.423  15.126  1.00 11.010          H  
ATOM    249 1HD1 LEU A  16       1.618  -9.553  16.109  1.00 11.010          H  
ATOM    250 2HD1 LEU A  16       2.579 -10.950  16.594  1.00 11.010          H  
ATOM    251 3HD1 LEU A  16       2.313  -9.628  17.733  1.00 11.010          H  
ATOM    252 1HD2 LEU A  16       2.697  -7.374  15.730  1.00 11.010          H  
ATOM    253 2HD2 LEU A  16       3.445  -7.432  17.308  1.00 11.010          H  
ATOM    254 3HD2 LEU A  16       4.448  -7.184  15.881  1.00 11.010          H  
ATOM    255  N   TYR A  17       6.731 -11.309  15.015  1.00  5.730          N  
ATOM    256  CA  TYR A  17       6.971 -11.608  13.635  1.00  5.550          C  
ATOM    257  C   TYR A  17       6.312 -12.912  13.133  1.00  5.550          C  
ATOM    258  O   TYR A  17       5.804 -12.922  12.023  1.00  5.500          O  
ATOM    259  CB  TYR A  17       8.477 -11.562  13.349  1.00  7.840          C  
ATOM    260  CG  TYR A  17       8.848 -11.997  11.975  1.00  7.840          C  
ATOM    261  CD1 TYR A  17       8.609 -11.177  10.923  1.00  7.840          C  
ATOM    262  CD2 TYR A  17       9.422 -13.215  11.777  1.00  7.840          C  
ATOM    263  CE1 TYR A  17       8.890 -11.568   9.654  1.00  7.840          C  
ATOM    264  CE2 TYR A  17       9.715 -13.622  10.520  1.00  7.840          C  
ATOM    265  CZ  TYR A  17       9.437 -12.805   9.460  1.00  7.840          C  
ATOM    266  OH  TYR A  17       9.712 -13.223   8.203  1.00  7.840          O  
ATOM    267  H   TYR A  17       7.489 -10.995  15.616  1.00  6.880          H  
ATOM    268  HA  TYR A  17       6.523 -10.800  13.078  1.00  6.660          H  
ATOM    269 1HB  TYR A  17       8.827 -10.543  13.484  1.00  9.410          H  
ATOM    270 2HB  TYR A  17       8.997 -12.171  14.043  1.00  9.410          H  
ATOM    271  HD1 TYR A  17       8.176 -10.233  11.100  1.00  9.410          H  
ATOM    272  HD2 TYR A  17       9.629 -13.864  12.619  1.00  9.410          H  
ATOM    273  HE1 TYR A  17       8.682 -10.908   8.810  1.00  9.410          H  
ATOM    274  HE2 TYR A  17      10.161 -14.607  10.358  1.00  9.410          H  
ATOM    275  HH  TYR A  17       9.432 -12.552   7.577  1.00  9.410          H  
ATOM    276  N   THR A  18       6.400 -14.029  13.881  1.00  5.860          N  
ATOM    277  CA  THR A  18       5.781 -15.276  13.343  1.00  6.140          C  
ATOM    278  C   THR A  18       4.934 -16.244  14.228  1.00  6.080          C  
ATOM    279  O   THR A  18       3.884 -16.702  13.777  1.00  5.910          O  
ATOM    280  CB  THR A  18       6.842 -16.134  12.607  1.00  8.480          C  
ATOM    281  OG1 THR A  18       7.345 -15.393  11.531  1.00  8.480          O  
ATOM    282  CG2 THR A  18       6.261 -17.415  12.056  1.00  8.480          C  
ATOM    283  H   THR A  18       6.811 -13.952  14.812  1.00  7.030          H  
ATOM    284  HA  THR A  18       5.092 -14.947  12.562  1.00  7.370          H  
ATOM    285  HB  THR A  18       7.648 -16.371  13.272  1.00 10.180          H  
ATOM    286  HG1 THR A  18       7.735 -14.605  11.888  1.00 10.180          H  
ATOM    287 1HG2 THR A  18       7.043 -17.959  11.531  1.00 10.180          H  
ATOM    288 2HG2 THR A  18       5.871 -18.041  12.850  1.00 10.180          H  
ATOM    289 3HG2 THR A  18       5.458 -17.165  11.359  1.00 10.180          H  
ATOM    290  N   PRO A  19       5.365 -16.624  15.446  1.00  6.470          N  
ATOM    291  CA  PRO A  19       4.870 -17.775  16.192  1.00  6.810          C  
ATOM    292  C   PRO A  19       3.549 -17.663  16.959  1.00  6.470          C  
ATOM    293  O   PRO A  19       3.118 -18.666  17.523  1.00  6.660          O  
ATOM    294  CB  PRO A  19       6.020 -18.005  17.162  1.00 10.210          C  
ATOM    295  CG  PRO A  19       6.521 -16.627  17.453  1.00 10.210          C  
ATOM    296  CD  PRO A  19       6.328 -15.851  16.158  1.00 10.210          C  
ATOM    297  HA  PRO A  19       4.809 -18.626  15.494  1.00  8.170          H  
ATOM    298 1HB  PRO A  19       5.654 -18.546  18.034  1.00 12.260          H  
ATOM    299 2HB  PRO A  19       6.789 -18.640  16.698  1.00 12.260          H  
ATOM    300 1HG  PRO A  19       5.967 -16.190  18.276  1.00 12.260          H  
ATOM    301 2HG  PRO A  19       7.569 -16.665  17.785  1.00 12.260          H  
ATOM    302 1HD  PRO A  19       5.846 -14.906  16.383  1.00 12.260          H  
ATOM    303 2HD  PRO A  19       7.262 -15.741  15.628  1.00 12.260          H  
ATOM    304  N   TYR A  20       2.911 -16.485  17.055  1.00  6.250          N  
ATOM    305  CA  TYR A  20       1.701 -16.465  17.872  1.00  6.310          C  
ATOM    306  C   TYR A  20       0.494 -15.752  17.276  1.00  5.960          C  
ATOM    307  O   TYR A  20      -0.266 -15.076  17.990  1.00  6.240          O  
ATOM    308  CB  TYR A  20       2.006 -15.889  19.257  1.00  8.810          C  
ATOM    309  CG  TYR A  20       2.628 -14.449  19.412  1.00  8.810          C  
ATOM    310  CD1 TYR A  20       1.815 -13.311  19.420  1.00  8.810          C  
ATOM    311  CD2 TYR A  20       3.970 -14.288  19.648  1.00  8.810          C  
ATOM    312  CE1 TYR A  20       2.332 -12.066  19.668  1.00  8.810          C  
ATOM    313  CE2 TYR A  20       4.480 -13.031  19.898  1.00  8.810          C  
ATOM    314  CZ  TYR A  20       3.659 -11.924  19.922  1.00  8.810          C  
ATOM    315  OH  TYR A  20       4.164 -10.665  20.197  1.00  8.810          O  
ATOM    316  H   TYR A  20       3.233 -15.638  16.605  1.00  7.500          H  
ATOM    317  HA  TYR A  20       1.382 -17.498  18.022  1.00  7.570          H  
ATOM    318 1HB  TYR A  20       1.084 -15.877  19.786  1.00 10.570          H  
ATOM    319 2HB  TYR A  20       2.651 -16.581  19.783  1.00 10.570          H  
ATOM    320  HD1 TYR A  20       0.754 -13.400  19.261  1.00 10.570          H  
ATOM    321  HD2 TYR A  20       4.616 -15.143  19.661  1.00 10.570          H  
ATOM    322  HE1 TYR A  20       1.675 -11.201  19.687  1.00 10.570          H  
ATOM    323  HE2 TYR A  20       5.518 -12.920  20.099  1.00 10.570          H  
ATOM    324  HH  TYR A  20       5.139 -10.679  20.165  1.00 10.570          H  
ATOM    325  N   TYR A  21       0.209 -16.031  16.011  1.00  5.720          N  
ATOM    326  CA  TYR A  21      -0.945 -15.451  15.330  1.00  5.680          C  
ATOM    327  C   TYR A  21      -2.131 -16.398  15.246  1.00  5.660          C  
ATOM    328  O   TYR A  21      -1.957 -17.620  15.170  1.00  5.960          O  
ATOM    329  CB  TYR A  21      -0.624 -15.015  13.901  1.00  7.970          C  
ATOM    330  CG  TYR A  21       0.242 -13.798  13.721  1.00  7.970          C  
ATOM    331  CD1 TYR A  21       1.547 -13.919  13.288  1.00  7.970          C  
ATOM    332  CD2 TYR A  21      -0.292 -12.541  13.975  1.00  7.970          C  
ATOM    333  CE1 TYR A  21       2.306 -12.788  13.096  1.00  7.970          C  
ATOM    334  CE2 TYR A  21       0.466 -11.417  13.786  1.00  7.970          C  
ATOM    335  CZ  TYR A  21       1.756 -11.539  13.340  1.00  7.970          C  
ATOM    336  OH  TYR A  21       2.509 -10.435  13.138  1.00  7.970          O  
ATOM    337  H   TYR A  21       0.839 -16.631  15.485  1.00  6.860          H  
ATOM    338  HA  TYR A  21      -1.266 -14.578  15.889  1.00  6.820          H  
ATOM    339 1HB  TYR A  21      -0.122 -15.838  13.401  1.00  9.560          H  
ATOM    340 2HB  TYR A  21      -1.554 -14.858  13.364  1.00  9.560          H  
ATOM    341  HD1 TYR A  21       1.978 -14.902  13.088  1.00  9.560          H  
ATOM    342  HD2 TYR A  21      -1.315 -12.447  14.324  1.00  9.560          H  
ATOM    343  HE1 TYR A  21       3.334 -12.871  12.746  1.00  9.560          H  
ATOM    344  HE2 TYR A  21       0.044 -10.435  13.983  1.00  9.560          H  
ATOM    345  HH  TYR A  21       3.393 -10.707  12.862  1.00  9.560          H  
ATOM    346  N   SER A  22      -3.337 -15.830  15.232  1.00  5.650          N  
ATOM    347  CA  SER A  22      -4.541 -16.605  14.971  1.00  6.020          C  
ATOM    348  C   SER A  22      -4.562 -16.842  13.470  1.00  6.060          C  
ATOM    349  O   SER A  22      -3.892 -16.107  12.732  1.00  6.260          O  
ATOM    350  CB  SER A  22      -5.771 -15.843  15.423  1.00  8.280          C  
ATOM    351  OG  SER A  22      -5.972 -14.699  14.638  1.00  8.280          O  
ATOM    352  H   SER A  22      -3.429 -14.830  15.342  1.00  6.780          H  
ATOM    353  HA  SER A  22      -4.487 -17.564  15.489  1.00  7.220          H  
ATOM    354 1HB  SER A  22      -6.645 -16.493  15.358  1.00  9.940          H  
ATOM    355 2HB  SER A  22      -5.659 -15.554  16.466  1.00  9.940          H  
ATOM    356  HG  SER A  22      -6.740 -14.248  15.012  1.00  9.940          H  
ATOM    357  N   GLN A  23      -5.386 -17.776  12.984  1.00  6.180          N  
ATOM    358  CA  GLN A  23      -5.422 -18.090  11.548  1.00  6.410          C  
ATOM    359  C   GLN A  23      -5.681 -16.873  10.663  1.00  5.920          C  
ATOM    360  O   GLN A  23      -5.160 -16.768   9.543  1.00  6.310          O  
ATOM    361  CB  GLN A  23      -6.473 -19.168  11.271  1.00  8.880          C  
ATOM    362  CG  GLN A  23      -6.139 -20.543  11.874  1.00  8.880          C  
ATOM    363  CD  GLN A  23      -6.598 -20.703  13.321  1.00  8.880          C  
ATOM    364  OE1 GLN A  23      -6.817 -19.714  14.038  1.00  8.880          O  
ATOM    365  NE2 GLN A  23      -6.745 -21.945  13.754  1.00  8.880          N  
ATOM    366  H   GLN A  23      -5.956 -18.323  13.632  1.00  7.420          H  
ATOM    367  HA  GLN A  23      -4.457 -18.495  11.274  1.00  7.690          H  
ATOM    368 1HB  GLN A  23      -7.436 -18.847  11.667  1.00 10.660          H  
ATOM    369 2HB  GLN A  23      -6.587 -19.294  10.197  1.00 10.660          H  
ATOM    370 1HG  GLN A  23      -6.624 -21.312  11.276  1.00 10.660          H  
ATOM    371 2HG  GLN A  23      -5.059 -20.680  11.848  1.00 10.660          H  
ATOM    372 1HE2 GLN A  23      -7.046 -22.117  14.694  1.00 10.660          H  
ATOM    373 2HE2 GLN A  23      -6.563 -22.718  13.144  1.00 10.660          H  
ATOM    374  N   ALA A  24      -6.436 -15.915  11.192  1.00  5.330          N  
ATOM    375  CA  ALA A  24      -6.776 -14.710  10.461  1.00  5.040          C  
ATOM    376  C   ALA A  24      -5.538 -13.961  10.003  1.00  4.930          C  
ATOM    377  O   ALA A  24      -5.547 -13.361   8.924  1.00  5.270          O  
ATOM    378  CB  ALA A  24      -7.609 -13.796  11.332  1.00  7.170          C  
ATOM    379  H   ALA A  24      -6.834 -16.060  12.109  1.00  6.400          H  
ATOM    380  HA  ALA A  24      -7.343 -14.992   9.586  1.00  6.050          H  
ATOM    381 1HB  ALA A  24      -7.876 -12.903  10.768  1.00  8.610          H  
ATOM    382 2HB  ALA A  24      -8.512 -14.312  11.646  1.00  8.610          H  
ATOM    383 3HB  ALA A  24      -7.027 -13.509  12.210  1.00  8.610          H  
ATOM    384  N   ASN A  25      -4.480 -13.971  10.823  1.00  4.840          N  
ATOM    385  CA  ASN A  25      -3.257 -13.295  10.466  1.00  5.110          C  
ATOM    386  C   ASN A  25      -2.193 -14.282   9.990  1.00  4.650          C  
ATOM    387  O   ASN A  25      -1.343 -13.931   9.185  1.00  4.350          O  
ATOM    388  CB  ASN A  25      -2.732 -12.446  11.600  1.00  7.050          C  
ATOM    389  CG  ASN A  25      -3.620 -11.269  11.965  1.00  7.050          C  
ATOM    390  OD1 ASN A  25      -4.604 -10.942  11.296  1.00  7.050          O  
ATOM    391  ND2 ASN A  25      -3.248 -10.593  13.026  1.00  7.050          N  
ATOM    392  H   ASN A  25      -4.510 -14.496  11.696  1.00  5.810          H  
ATOM    393  HA  ASN A  25      -3.466 -12.631   9.629  1.00  6.130          H  
ATOM    394 1HB  ASN A  25      -2.660 -13.076  12.470  1.00  8.460          H  
ATOM    395 2HB  ASN A  25      -1.733 -12.085  11.361  1.00  8.460          H  
ATOM    396 1HD2 ASN A  25      -3.766  -9.757  13.325  1.00  8.460          H  
ATOM    397 2HD2 ASN A  25      -2.438 -10.868  13.535  1.00  8.460          H  
ATOM    398  N   ARG A  26      -2.256 -15.556  10.412  1.00  4.840          N  
ATOM    399  CA  ARG A  26      -1.203 -16.507  10.009  1.00  4.740          C  
ATOM    400  C   ARG A  26      -1.111 -16.589   8.489  1.00  4.500          C  
ATOM    401  O   ARG A  26      -0.019 -16.583   7.909  1.00  4.470          O  
ATOM    402  CB  ARG A  26      -1.470 -17.934  10.474  1.00  6.680          C  
ATOM    403  CG  ARG A  26      -1.358 -18.226  11.939  1.00  6.680          C  
ATOM    404  CD  ARG A  26      -1.684 -19.652  12.210  1.00  6.680          C  
ATOM    405  NE  ARG A  26      -1.753 -19.936  13.625  1.00  6.680          N  
ATOM    406  CZ  ARG A  26      -1.963 -21.155  14.167  1.00  6.680          C  
ATOM    407  NH1 ARG A  26      -2.101 -22.222  13.396  1.00  6.680          N  
ATOM    408  NH2 ARG A  26      -2.029 -21.279  15.482  1.00  6.680          N  
ATOM    409  H   ARG A  26      -2.984 -15.832  11.074  1.00  5.810          H  
ATOM    410  HA  ARG A  26      -0.255 -16.169  10.420  1.00  5.690          H  
ATOM    411 1HB  ARG A  26      -2.464 -18.221  10.158  1.00  8.010          H  
ATOM    412 2HB  ARG A  26      -0.772 -18.600   9.968  1.00  8.010          H  
ATOM    413 1HG  ARG A  26      -0.340 -18.041  12.276  1.00  8.010          H  
ATOM    414 2HG  ARG A  26      -2.028 -17.612  12.491  1.00  8.010          H  
ATOM    415 1HD  ARG A  26      -2.642 -19.899  11.767  1.00  8.010          H  
ATOM    416 2HD  ARG A  26      -0.909 -20.279  11.773  1.00  8.010          H  
ATOM    417  HE  ARG A  26      -1.679 -19.133  14.268  1.00  8.010          H  
ATOM    418 1HH1 ARG A  26      -2.047 -22.136  12.394  1.00  8.010          H  
ATOM    419 2HH1 ARG A  26      -2.253 -23.131  13.812  1.00  8.010          H  
ATOM    420 1HH2 ARG A  26      -1.919 -20.463  16.075  1.00  8.010          H  
ATOM    421 2HH2 ARG A  26      -2.182 -22.184  15.899  1.00  8.010          H  
ATOM    422  N   ARG A  27      -2.272 -16.566   7.835  1.00  4.690          N  
ATOM    423  CA  ARG A  27      -2.368 -16.662   6.379  1.00  4.790          C  
ATOM    424  C   ARG A  27      -1.609 -15.546   5.657  1.00  4.270          C  
ATOM    425  O   ARG A  27      -1.243 -15.690   4.482  1.00  4.560          O  
ATOM    426  CB  ARG A  27      -3.826 -16.645   5.939  1.00  6.670          C  
ATOM    427  CG  ARG A  27      -4.615 -17.926   6.246  1.00  6.670          C  
ATOM    428  CD  ARG A  27      -5.934 -17.953   5.537  1.00  6.670          C  
ATOM    429  NE  ARG A  27      -6.854 -16.912   6.020  1.00  6.670          N  
ATOM    430  CZ  ARG A  27      -7.723 -17.035   7.057  1.00  6.670          C  
ATOM    431  NH1 ARG A  27      -7.813 -18.161   7.738  1.00  6.670          N  
ATOM    432  NH2 ARG A  27      -8.491 -16.009   7.386  1.00  6.670          N  
ATOM    433  H   ARG A  27      -3.137 -16.552   8.392  1.00  5.630          H  
ATOM    434  HA  ARG A  27      -1.937 -17.617   6.079  1.00  5.750          H  
ATOM    435 1HB  ARG A  27      -4.337 -15.823   6.449  1.00  8.000          H  
ATOM    436 2HB  ARG A  27      -3.884 -16.454   4.871  1.00  8.000          H  
ATOM    437 1HG  ARG A  27      -4.036 -18.792   5.922  1.00  8.000          H  
ATOM    438 2HG  ARG A  27      -4.795 -17.994   7.317  1.00  8.000          H  
ATOM    439 1HD  ARG A  27      -5.765 -17.783   4.474  1.00  8.000          H  
ATOM    440 2HD  ARG A  27      -6.402 -18.924   5.667  1.00  8.000          H  
ATOM    441  HE  ARG A  27      -6.838 -16.023   5.535  1.00  8.000          H  
ATOM    442 1HH1 ARG A  27      -7.233 -18.946   7.498  1.00  8.000          H  
ATOM    443 2HH1 ARG A  27      -8.464 -18.236   8.505  1.00  8.000          H  
ATOM    444 1HH2 ARG A  27      -8.410 -15.133   6.885  1.00  8.000          H  
ATOM    445 2HH2 ARG A  27      -9.144 -16.089   8.150  1.00  8.000          H  
ATOM    446  N   ARG A  28      -1.434 -14.420   6.330  1.00  3.880          N  
ATOM    447  CA  ARG A  28      -0.766 -13.242   5.834  1.00  3.620          C  
ATOM    448  C   ARG A  28       0.193 -12.742   6.905  1.00  3.140          C  
ATOM    449  O   ARG A  28       0.359 -11.528   7.076  1.00  2.820          O  
ATOM    450  CB  ARG A  28      -1.764 -12.153   5.477  1.00  5.170          C  
ATOM    451  CG  ARG A  28      -2.720 -12.483   4.326  1.00  5.170          C  
ATOM    452  CD  ARG A  28      -2.024 -12.576   3.012  1.00  5.170          C  
ATOM    453  NE  ARG A  28      -2.955 -12.831   1.930  1.00  5.170          N  
ATOM    454  CZ  ARG A  28      -3.371 -14.054   1.518  1.00  5.170          C  
ATOM    455  NH1 ARG A  28      -2.950 -15.168   2.103  1.00  5.170          N  
ATOM    456  NH2 ARG A  28      -4.221 -14.136   0.503  1.00  5.170          N  
ATOM    457  H   ARG A  28      -1.723 -14.390   7.313  1.00  4.660          H  
ATOM    458  HA  ARG A  28      -0.178 -13.511   4.955  1.00  4.340          H  
ATOM    459 1HB  ARG A  28      -2.378 -11.950   6.350  1.00  6.210          H  
ATOM    460 2HB  ARG A  28      -1.241 -11.236   5.230  1.00  6.210          H  
ATOM    461 1HG  ARG A  28      -3.220 -13.425   4.525  1.00  6.210          H  
ATOM    462 2HG  ARG A  28      -3.464 -11.692   4.248  1.00  6.210          H  
ATOM    463 1HD  ARG A  28      -1.519 -11.634   2.808  1.00  6.210          H  
ATOM    464 2HD  ARG A  28      -1.294 -13.375   3.021  1.00  6.210          H  
ATOM    465  HE  ARG A  28      -3.319 -12.027   1.436  1.00  6.210          H  
ATOM    466 1HH1 ARG A  28      -2.289 -15.158   2.901  1.00  6.210          H  
ATOM    467 2HH1 ARG A  28      -3.275 -16.061   1.768  1.00  6.210          H  
ATOM    468 1HH2 ARG A  28      -4.549 -13.293   0.049  1.00  6.210          H  
ATOM    469 2HH2 ARG A  28      -4.544 -15.036   0.182  1.00  6.210          H  
ATOM    470  N   TYR A  29       0.849 -13.660   7.626  1.00  3.190          N  
ATOM    471  CA  TYR A  29       1.708 -13.235   8.723  1.00  2.910          C  
ATOM    472  C   TYR A  29       2.804 -12.271   8.309  1.00  2.500          C  
ATOM    473  O   TYR A  29       3.207 -11.460   9.131  1.00  2.180          O  
ATOM    474  CB  TYR A  29       2.347 -14.424   9.450  1.00  4.190          C  
ATOM    475  CG  TYR A  29       3.575 -15.021   8.808  1.00  4.190          C  
ATOM    476  CD1 TYR A  29       4.835 -14.586   9.207  1.00  4.190          C  
ATOM    477  CD2 TYR A  29       3.457 -15.990   7.837  1.00  4.190          C  
ATOM    478  CE1 TYR A  29       5.961 -15.127   8.647  1.00  4.190          C  
ATOM    479  CE2 TYR A  29       4.588 -16.530   7.269  1.00  4.190          C  
ATOM    480  CZ  TYR A  29       5.832 -16.108   7.672  1.00  4.190          C  
ATOM    481  OH  TYR A  29       6.951 -16.656   7.097  1.00  4.190          O  
ATOM    482  H   TYR A  29       0.687 -14.659   7.464  1.00  3.830          H  
ATOM    483  HA  TYR A  29       1.079 -12.719   9.446  1.00  3.490          H  
ATOM    484 1HB  TYR A  29       2.622 -14.116  10.455  1.00  5.020          H  
ATOM    485 2HB  TYR A  29       1.616 -15.208   9.549  1.00  5.020          H  
ATOM    486  HD1 TYR A  29       4.926 -13.820   9.970  1.00  5.020          H  
ATOM    487  HD2 TYR A  29       2.470 -16.331   7.521  1.00  5.020          H  
ATOM    488  HE1 TYR A  29       6.946 -14.788   8.968  1.00  5.020          H  
ATOM    489  HE2 TYR A  29       4.496 -17.297   6.501  1.00  5.020          H  
ATOM    490  HH  TYR A  29       7.729 -16.263   7.488  1.00  5.020          H  
ATOM    491  N   LEU A  30       3.300 -12.304   7.062  1.00  2.620          N  
ATOM    492  CA  LEU A  30       4.354 -11.347   6.752  1.00  2.430          C  
ATOM    493  C   LEU A  30       3.781  -9.917   6.653  1.00  2.200          C  
ATOM    494  O   LEU A  30       4.294  -9.029   7.335  1.00  2.000          O  
ATOM    495  CB  LEU A  30       5.150 -11.766   5.502  1.00  3.480          C  
ATOM    496  CG  LEU A  30       6.051 -12.987   5.626  1.00  3.480          C  
ATOM    497  CD1 LEU A  30       6.568 -13.346   4.254  1.00  3.480          C  
ATOM    498  CD2 LEU A  30       7.211 -12.713   6.547  1.00  3.480          C  
ATOM    499  H   LEU A  30       2.980 -12.980   6.385  1.00  3.140          H  
ATOM    500  HA  LEU A  30       5.042 -11.338   7.590  1.00  2.920          H  
ATOM    501 1HB  LEU A  30       4.483 -12.053   4.732  1.00  4.170          H  
ATOM    502 2HB  LEU A  30       5.745 -10.922   5.159  1.00  4.170          H  
ATOM    503  HG  LEU A  30       5.474 -13.823   6.001  1.00  4.170          H  
ATOM    504 1HD1 LEU A  30       7.202 -14.230   4.327  1.00  4.170          H  
ATOM    505 2HD1 LEU A  30       5.732 -13.560   3.587  1.00  4.170          H  
ATOM    506 3HD1 LEU A  30       7.147 -12.517   3.853  1.00  4.170          H  
ATOM    507 1HD2 LEU A  30       7.824 -13.611   6.587  1.00  4.170          H  
ATOM    508 2HD2 LEU A  30       7.793 -11.881   6.157  1.00  4.170          H  
ATOM    509 3HD2 LEU A  30       6.871 -12.478   7.549  1.00  4.170          H  
ATOM    510  N   PRO A  31       2.726  -9.619   5.846  1.00  2.380          N  
ATOM    511  CA  PRO A  31       2.074  -8.316   5.842  1.00  2.380          C  
ATOM    512  C   PRO A  31       1.691  -7.827   7.238  1.00  2.010          C  
ATOM    513  O   PRO A  31       1.871  -6.635   7.535  1.00  1.990          O  
ATOM    514  CB  PRO A  31       0.828  -8.596   4.992  1.00  3.570          C  
ATOM    515  CG  PRO A  31       1.283  -9.640   4.004  1.00  3.570          C  
ATOM    516  CD  PRO A  31       2.242 -10.524   4.765  1.00  3.570          C  
ATOM    517  HA  PRO A  31       2.726  -7.588   5.357  1.00  2.860          H  
ATOM    518 1HB  PRO A  31       0.001  -8.943   5.635  1.00  4.280          H  
ATOM    519 2HB  PRO A  31       0.488  -7.668   4.508  1.00  4.280          H  
ATOM    520 1HG  PRO A  31       0.414 -10.200   3.629  1.00  4.280          H  
ATOM    521 2HG  PRO A  31       1.737  -9.161   3.129  1.00  4.280          H  
ATOM    522 1HD  PRO A  31       1.759 -11.406   5.119  1.00  4.280          H  
ATOM    523 2HD  PRO A  31       3.025 -10.731   4.053  1.00  4.280          H  
ATOM    524  N   TYR A  32       1.277  -8.738   8.131  1.00  1.900          N  
ATOM    525  CA  TYR A  32       0.925  -8.311   9.477  1.00  1.710          C  
ATOM    526  C   TYR A  32       2.158  -8.055  10.289  1.00  1.520          C  
ATOM    527  O   TYR A  32       2.254  -7.050  10.981  1.00  1.420          O  
ATOM    528  CB  TYR A  32       0.019  -9.317  10.190  1.00  2.470          C  
ATOM    529  CG  TYR A  32      -1.402  -9.193   9.766  1.00  2.470          C  
ATOM    530  CD1 TYR A  32      -1.973 -10.089   8.893  1.00  2.470          C  
ATOM    531  CD2 TYR A  32      -2.147  -8.135  10.266  1.00  2.470          C  
ATOM    532  CE1 TYR A  32      -3.283  -9.923   8.501  1.00  2.470          C  
ATOM    533  CE2 TYR A  32      -3.453  -7.970   9.879  1.00  2.470          C  
ATOM    534  CZ  TYR A  32      -4.024  -8.857   8.999  1.00  2.470          C  
ATOM    535  OH  TYR A  32      -5.334  -8.688   8.608  1.00  2.470          O  
ATOM    536  H   TYR A  32       1.131  -9.717   7.860  1.00  2.280          H  
ATOM    537  HA  TYR A  32       0.386  -7.369   9.405  1.00  2.050          H  
ATOM    538 1HB  TYR A  32       0.359 -10.331   9.970  1.00  2.960          H  
ATOM    539 2HB  TYR A  32       0.075  -9.178  11.268  1.00  2.960          H  
ATOM    540  HD1 TYR A  32      -1.398 -10.917   8.512  1.00  2.960          H  
ATOM    541  HD2 TYR A  32      -1.692  -7.427  10.961  1.00  2.960          H  
ATOM    542  HE1 TYR A  32      -3.743 -10.629   7.812  1.00  2.960          H  
ATOM    543  HE2 TYR A  32      -4.039  -7.137  10.271  1.00  2.960          H  
ATOM    544  HH  TYR A  32      -5.584  -9.397   8.009  1.00  2.960          H  
ATOM    545  N   ALA A  33       3.138  -8.929  10.210  1.00  1.650          N  
ATOM    546  CA  ALA A  33       4.323  -8.732  10.998  1.00  1.740          C  
ATOM    547  C   ALA A  33       4.985  -7.415  10.671  1.00  1.610          C  
ATOM    548  O   ALA A  33       5.392  -6.692  11.577  1.00  1.720          O  
ATOM    549  CB  ALA A  33       5.289  -9.853  10.747  1.00  2.400          C  
ATOM    550  H   ALA A  33       3.052  -9.758   9.630  1.00  1.980          H  
ATOM    551  HA  ALA A  33       4.040  -8.708  12.052  1.00  2.090          H  
ATOM    552 1HB  ALA A  33       6.141  -9.678  11.338  1.00  2.880          H  
ATOM    553 2HB  ALA A  33       4.834 -10.807  11.009  1.00  2.880          H  
ATOM    554 3HB  ALA A  33       5.567  -9.868   9.692  1.00  2.880          H  
ATOM    555  N   LEU A  34       5.035  -7.065   9.379  1.00  1.610          N  
ATOM    556  CA  LEU A  34       5.684  -5.831   8.983  1.00  1.770          C  
ATOM    557  C   LEU A  34       4.852  -4.617   9.369  1.00  1.750          C  
ATOM    558  O   LEU A  34       5.381  -3.681   9.969  1.00  1.990          O  
ATOM    559  CB  LEU A  34       5.933  -5.824   7.466  1.00  2.410          C  
ATOM    560  CG  LEU A  34       6.639  -4.559   6.872  1.00  2.410          C  
ATOM    561  CD1 LEU A  34       8.061  -4.405   7.482  1.00  2.410          C  
ATOM    562  CD2 LEU A  34       6.709  -4.680   5.351  1.00  2.410          C  
ATOM    563  H   LEU A  34       4.672  -7.706   8.667  1.00  1.930          H  
ATOM    564  HA  LEU A  34       6.631  -5.773   9.505  1.00  2.120          H  
ATOM    565 1HB  LEU A  34       6.543  -6.695   7.217  1.00  2.900          H  
ATOM    566 2HB  LEU A  34       4.969  -5.942   6.960  1.00  2.900          H  
ATOM    567  HG  LEU A  34       6.060  -3.671   7.129  1.00  2.900          H  
ATOM    568 1HD1 LEU A  34       8.543  -3.527   7.066  1.00  2.900          H  
ATOM    569 2HD1 LEU A  34       8.006  -4.294   8.561  1.00  2.900          H  
ATOM    570 3HD1 LEU A  34       8.650  -5.283   7.232  1.00  2.900          H  
ATOM    571 1HD2 LEU A  34       7.179  -3.789   4.945  1.00  2.900          H  
ATOM    572 2HD2 LEU A  34       7.291  -5.549   5.073  1.00  2.900          H  
ATOM    573 3HD2 LEU A  34       5.699  -4.773   4.951  1.00  2.900          H  
ATOM    574  N   SER A  35       3.555  -4.622   9.047  1.00  1.670          N  
ATOM    575  CA  SER A  35       2.700  -3.486   9.359  1.00  1.890          C  
ATOM    576  C   SER A  35       2.601  -3.243  10.862  1.00  2.000          C  
ATOM    577  O   SER A  35       2.735  -2.104  11.322  1.00  2.430          O  
ATOM    578  CB  SER A  35       1.316  -3.705   8.784  1.00  2.560          C  
ATOM    579  OG  SER A  35       0.468  -2.626   9.077  1.00  2.560          O  
ATOM    580  H   SER A  35       3.146  -5.413   8.544  1.00  2.000          H  
ATOM    581  HA  SER A  35       3.133  -2.597   8.897  1.00  2.270          H  
ATOM    582 1HB  SER A  35       1.391  -3.838   7.707  1.00  3.070          H  
ATOM    583 2HB  SER A  35       0.897  -4.627   9.197  1.00  3.070          H  
ATOM    584  HG  SER A  35      -0.372  -2.833   8.660  1.00  3.070          H  
ATOM    585  N   LEU A  36       2.370  -4.318  11.631  1.00  1.950          N  
ATOM    586  CA  LEU A  36       2.235  -4.204  13.073  1.00  2.020          C  
ATOM    587  C   LEU A  36       3.538  -3.733  13.682  1.00  1.970          C  
ATOM    588  O   LEU A  36       3.545  -2.870  14.570  1.00  2.090          O  
ATOM    589  CB  LEU A  36       1.849  -5.564  13.654  1.00  2.800          C  
ATOM    590  CG  LEU A  36       0.437  -6.087  13.323  1.00  2.800          C  
ATOM    591  CD1 LEU A  36       0.313  -7.514  13.816  1.00  2.800          C  
ATOM    592  CD2 LEU A  36      -0.613  -5.224  13.982  1.00  2.800          C  
ATOM    593  H   LEU A  36       2.265  -5.236  11.207  1.00  2.340          H  
ATOM    594  HA  LEU A  36       1.479  -3.467  13.298  1.00  2.420          H  
ATOM    595 1HB  LEU A  36       2.575  -6.304  13.318  1.00  3.360          H  
ATOM    596 2HB  LEU A  36       1.917  -5.496  14.704  1.00  3.360          H  
ATOM    597  HG  LEU A  36       0.291  -6.083  12.245  1.00  3.360          H  
ATOM    598 1HD1 LEU A  36      -0.675  -7.893  13.563  1.00  3.360          H  
ATOM    599 2HD1 LEU A  36       1.073  -8.133  13.337  1.00  3.360          H  
ATOM    600 3HD1 LEU A  36       0.449  -7.539  14.892  1.00  3.360          H  
ATOM    601 1HD2 LEU A  36      -1.597  -5.618  13.741  1.00  3.360          H  
ATOM    602 2HD2 LEU A  36      -0.467  -5.242  15.064  1.00  3.360          H  
ATOM    603 3HD2 LEU A  36      -0.554  -4.208  13.630  1.00  3.360          H  
ATOM    604  N   TYR A  37       4.663  -4.232  13.193  1.00  2.230          N  
ATOM    605  CA  TYR A  37       5.934  -3.750  13.659  1.00  2.750          C  
ATOM    606  C   TYR A  37       6.101  -2.259  13.429  1.00  2.810          C  
ATOM    607  O   TYR A  37       6.362  -1.503  14.363  1.00  3.120          O  
ATOM    608  CB  TYR A  37       7.020  -4.539  12.970  1.00  3.640          C  
ATOM    609  CG  TYR A  37       8.320  -3.944  13.021  1.00  3.640          C  
ATOM    610  CD1 TYR A  37       9.076  -3.911  14.174  1.00  3.640          C  
ATOM    611  CD2 TYR A  37       8.799  -3.434  11.827  1.00  3.640          C  
ATOM    612  CE1 TYR A  37      10.308  -3.343  14.109  1.00  3.640          C  
ATOM    613  CE2 TYR A  37      10.013  -2.891  11.773  1.00  3.640          C  
ATOM    614  CZ  TYR A  37      10.759  -2.835  12.891  1.00  3.640          C  
ATOM    615  OH  TYR A  37      11.953  -2.291  12.815  1.00  3.640          O  
ATOM    616  H   TYR A  37       4.670  -4.990  12.503  1.00  2.680          H  
ATOM    617  HA  TYR A  37       5.993  -3.933  14.732  1.00  3.300          H  
ATOM    618 1HB  TYR A  37       7.079  -5.531  13.413  1.00  4.370          H  
ATOM    619 2HB  TYR A  37       6.760  -4.663  11.930  1.00  4.370          H  
ATOM    620  HD1 TYR A  37       8.697  -4.316  15.107  1.00  4.370          H  
ATOM    621  HD2 TYR A  37       8.187  -3.490  10.926  1.00  4.370          H  
ATOM    622  HE1 TYR A  37      10.934  -3.283  14.994  1.00  4.370          H  
ATOM    623  HE2 TYR A  37      10.395  -2.499  10.837  1.00  4.370          H  
ATOM    624  HH  TYR A  37      12.183  -1.942  13.689  1.00  4.370          H  
ATOM    625  N   GLN A  38       5.879  -1.814  12.195  1.00  2.760          N  
ATOM    626  CA  GLN A  38       6.082  -0.416  11.840  1.00  3.260          C  
ATOM    627  C   GLN A  38       5.182   0.517  12.635  1.00  3.280          C  
ATOM    628  O   GLN A  38       5.599   1.608  13.029  1.00  3.940          O  
ATOM    629  CB  GLN A  38       5.816  -0.228  10.350  1.00  4.360          C  
ATOM    630  CG  GLN A  38       6.856  -0.854   9.431  1.00  4.360          C  
ATOM    631  CD  GLN A  38       6.413  -0.798   7.998  1.00  4.360          C  
ATOM    632  OE1 GLN A  38       5.228  -0.566   7.734  1.00  4.360          O  
ATOM    633  NE2 GLN A  38       7.333  -0.997   7.069  1.00  4.360          N  
ATOM    634  H   GLN A  38       5.607  -2.481  11.466  1.00  3.310          H  
ATOM    635  HA  GLN A  38       7.116  -0.160  12.054  1.00  3.910          H  
ATOM    636 1HB  GLN A  38       4.850  -0.682  10.109  1.00  5.240          H  
ATOM    637 2HB  GLN A  38       5.747   0.833  10.121  1.00  5.240          H  
ATOM    638 1HG  GLN A  38       7.788  -0.302   9.525  1.00  5.240          H  
ATOM    639 2HG  GLN A  38       7.011  -1.886   9.703  1.00  5.240          H  
ATOM    640 1HE2 GLN A  38       7.079  -0.968   6.102  1.00  5.240          H  
ATOM    641 2HE2 GLN A  38       8.280  -1.180   7.331  1.00  5.240          H  
ATOM    642  N   GLY A  39       3.948   0.078  12.884  1.00  2.760          N  
ATOM    643  CA  GLY A  39       2.964   0.851  13.623  1.00  3.080          C  
ATOM    644  C   GLY A  39       3.008   0.634  15.141  1.00  3.150          C  
ATOM    645  O   GLY A  39       2.133   1.132  15.854  1.00  3.490          O  
ATOM    646  H   GLY A  39       3.651  -0.819  12.484  1.00  3.310          H  
ATOM    647 1HA  GLY A  39       3.110   1.908  13.407  1.00  3.700          H  
ATOM    648 2HA  GLY A  39       1.973   0.589  13.254  1.00  3.700          H  
ATOM    649  N   SER A  40       3.990  -0.131  15.632  1.00  3.030          N  
ATOM    650  CA  SER A  40       4.137  -0.468  17.046  1.00  3.280          C  
ATOM    651  C   SER A  40       2.870  -1.051  17.686  1.00  3.570          C  
ATOM    652  O   SER A  40       2.495  -0.675  18.803  1.00  4.140          O  
ATOM    653  CB  SER A  40       4.609   0.745  17.836  1.00  4.490          C  
ATOM    654  OG  SER A  40       5.881   1.176  17.410  1.00  4.490          O  
ATOM    655  H   SER A  40       4.701  -0.509  15.001  1.00  3.640          H  
ATOM    656  HA  SER A  40       4.917  -1.229  17.111  1.00  3.940          H  
ATOM    657 1HB  SER A  40       3.892   1.556  17.719  1.00  5.390          H  
ATOM    658 2HB  SER A  40       4.646   0.497  18.894  1.00  5.390          H  
ATOM    659  HG  SER A  40       6.081   1.953  17.928  1.00  5.390          H  
ATOM    660  N   SER A  41       2.232  -1.997  16.994  1.00  3.340          N  
ATOM    661  CA  SER A  41       1.020  -2.655  17.480  1.00  3.570          C  
ATOM    662  C   SER A  41       1.234  -4.158  17.627  1.00  3.440          C  
ATOM    663  O   SER A  41       2.003  -4.757  16.885  1.00  3.550          O  
ATOM    664  CB  SER A  41      -0.136  -2.401  16.545  1.00  4.910          C  
ATOM    665  OG  SER A  41      -1.271  -3.091  16.989  1.00  4.910          O  
ATOM    666  H   SER A  41       2.618  -2.253  16.081  1.00  4.010          H  
ATOM    667  HA  SER A  41       0.772  -2.250  18.460  1.00  4.280          H  
ATOM    668 1HB  SER A  41      -0.340  -1.332  16.500  1.00  5.890          H  
ATOM    669 2HB  SER A  41       0.134  -2.728  15.543  1.00  5.890          H  
ATOM    670  HG  SER A  41      -1.951  -2.972  16.317  1.00  5.890          H  
ATOM    671  N   ILE A  42       0.605  -4.775  18.621  1.00  3.650          N  
ATOM    672  CA  ILE A  42       0.769  -6.216  18.801  1.00  3.820          C  
ATOM    673  C   ILE A  42      -0.554  -6.953  18.599  1.00  3.700          C  
ATOM    674  O   ILE A  42      -1.565  -6.584  19.195  1.00  3.860          O  
ATOM    675  CB  ILE A  42       1.308  -6.536  20.218  1.00  5.280          C  
ATOM    676  CG1 ILE A  42       2.606  -5.696  20.555  1.00  5.280          C  
ATOM    677  CG2 ILE A  42       1.623  -8.051  20.347  1.00  5.280          C  
ATOM    678  CD1 ILE A  42       3.828  -5.907  19.677  1.00  5.280          C  
ATOM    679  H   ILE A  42      -0.022  -4.246  19.214  1.00  4.380          H  
ATOM    680  HA  ILE A  42       1.462  -6.589  18.058  1.00  4.580          H  
ATOM    681  HB  ILE A  42       0.551  -6.271  20.956  1.00  6.340          H  
ATOM    682 1HG1 ILE A  42       2.348  -4.641  20.514  1.00  6.340          H  
ATOM    683 2HG1 ILE A  42       2.892  -5.940  21.577  1.00  6.340          H  
ATOM    684 1HG2 ILE A  42       1.981  -8.247  21.347  1.00  6.340          H  
ATOM    685 2HG2 ILE A  42       0.728  -8.639  20.168  1.00  6.340          H  
ATOM    686 3HG2 ILE A  42       2.383  -8.341  19.636  1.00  6.340          H  
ATOM    687 1HD1 ILE A  42       4.635  -5.269  20.045  1.00  6.340          H  
ATOM    688 2HD1 ILE A  42       4.154  -6.936  19.709  1.00  6.340          H  
ATOM    689 3HD1 ILE A  42       3.607  -5.632  18.657  1.00  6.340          H  
ATOM    690  N   GLU A  43      -0.546  -8.001  17.778  1.00  3.840          N  
ATOM    691  CA  GLU A  43      -1.748  -8.814  17.565  1.00  4.180          C  
ATOM    692  C   GLU A  43      -1.414 -10.291  17.598  1.00  4.180          C  
ATOM    693  O   GLU A  43      -0.323 -10.699  17.213  1.00  4.670          O  
ATOM    694  CB  GLU A  43      -2.464  -8.524  16.240  1.00  5.720          C  
ATOM    695  CG  GLU A  43      -3.037  -7.125  16.090  1.00  5.720          C  
ATOM    696  CD  GLU A  43      -3.875  -6.937  14.805  1.00  5.720          C  
ATOM    697  OE1 GLU A  43      -4.139  -7.908  14.111  1.00  5.720          O  
ATOM    698  OE2 GLU A  43      -4.222  -5.813  14.513  1.00  5.720          O  
ATOM    699  H   GLU A  43       0.330  -8.242  17.329  1.00  4.610          H  
ATOM    700  HA  GLU A  43      -2.450  -8.615  18.376  1.00  5.020          H  
ATOM    701 1HB  GLU A  43      -1.784  -8.707  15.422  1.00  6.860          H  
ATOM    702 2HB  GLU A  43      -3.290  -9.224  16.123  1.00  6.860          H  
ATOM    703 1HG  GLU A  43      -3.667  -6.918  16.953  1.00  6.860          H  
ATOM    704 2HG  GLU A  43      -2.226  -6.411  16.104  1.00  6.860          H  
ATOM    705  N   GLY A  44      -2.372 -11.104  18.012  1.00  4.080          N  
ATOM    706  CA  GLY A  44      -2.161 -12.535  18.006  1.00  4.500          C  
ATOM    707  C   GLY A  44      -3.076 -13.246  18.982  1.00  4.140          C  
ATOM    708  O   GLY A  44      -4.031 -12.659  19.500  1.00  4.500          O  
ATOM    709  H   GLY A  44      -3.253 -10.724  18.335  1.00  4.900          H  
ATOM    710 1HA  GLY A  44      -2.335 -12.915  17.004  1.00  5.400          H  
ATOM    711 2HA  GLY A  44      -1.126 -12.749  18.251  1.00  5.400          H  
ATOM    712  N   SER A  45      -2.790 -14.526  19.186  1.00  3.830          N  
ATOM    713  CA  SER A  45      -3.570 -15.399  20.059  1.00  3.740          C  
ATOM    714  C   SER A  45      -2.788 -15.839  21.295  1.00  3.920          C  
ATOM    715  O   SER A  45      -3.370 -16.304  22.284  1.00  4.020          O  
ATOM    716  CB  SER A  45      -3.971 -16.638  19.295  1.00  5.270          C  
ATOM    717  OG  SER A  45      -2.832 -17.369  18.924  1.00  5.270          O  
ATOM    718  H   SER A  45      -1.970 -14.897  18.706  1.00  4.600          H  
ATOM    719  HA  SER A  45      -4.461 -14.862  20.383  1.00  4.490          H  
ATOM    720 1HB  SER A  45      -4.619 -17.256  19.912  1.00  6.330          H  
ATOM    721 2HB  SER A  45      -4.525 -16.355  18.411  1.00  6.330          H  
ATOM    722  HG  SER A  45      -3.153 -18.122  18.418  1.00  6.330          H  
ATOM    723  N   ARG A  46      -1.467 -15.705  21.241  1.00  4.400          N  
ATOM    724  CA  ARG A  46      -0.568 -16.161  22.301  1.00  4.870          C  
ATOM    725  C   ARG A  46       0.600 -15.195  22.379  1.00  4.760          C  
ATOM    726  O   ARG A  46       0.530 -14.109  21.817  1.00  4.830          O  
ATOM    727  CB  ARG A  46      -0.066 -17.593  22.050  1.00  6.630          C  
ATOM    728  CG  ARG A  46      -1.144 -18.702  22.019  1.00  6.630          C  
ATOM    729  CD  ARG A  46      -1.740 -18.965  23.366  1.00  6.630          C  
ATOM    730  NE  ARG A  46      -2.671 -20.089  23.340  1.00  6.630          N  
ATOM    731  CZ  ARG A  46      -3.995 -20.019  23.039  1.00  6.630          C  
ATOM    732  NH1 ARG A  46      -4.581 -18.873  22.717  1.00  6.630          N  
ATOM    733  NH2 ARG A  46      -4.719 -21.131  23.071  1.00  6.630          N  
ATOM    734  H   ARG A  46      -1.052 -15.327  20.383  1.00  5.280          H  
ATOM    735  HA  ARG A  46      -1.094 -16.128  23.252  1.00  5.840          H  
ATOM    736 1HB  ARG A  46       0.446 -17.635  21.098  1.00  7.960          H  
ATOM    737 2HB  ARG A  46       0.652 -17.874  22.813  1.00  7.960          H  
ATOM    738 1HG  ARG A  46      -1.934 -18.445  21.326  1.00  7.960          H  
ATOM    739 2HG  ARG A  46      -0.679 -19.628  21.686  1.00  7.960          H  
ATOM    740 1HD  ARG A  46      -0.940 -19.207  24.065  1.00  7.960          H  
ATOM    741 2HD  ARG A  46      -2.269 -18.092  23.726  1.00  7.960          H  
ATOM    742  HE  ARG A  46      -2.296 -20.998  23.576  1.00  7.960          H  
ATOM    743 1HH1 ARG A  46      -4.051 -17.983  22.671  1.00  7.960          H  
ATOM    744 2HH1 ARG A  46      -5.565 -18.855  22.504  1.00  7.960          H  
ATOM    745 1HH2 ARG A  46      -4.284 -22.011  23.313  1.00  7.960          H  
ATOM    746 2HH2 ARG A  46      -5.703 -21.101  22.851  1.00  7.960          H  
ATOM    747  N   ALA A  47       1.623 -15.530  23.148  1.00  5.090          N  
ATOM    748  CA  ALA A  47       2.809 -14.692  23.235  1.00  5.170          C  
ATOM    749  C   ALA A  47       3.996 -15.624  23.391  1.00  5.410          C  
ATOM    750  O   ALA A  47       3.856 -16.689  23.997  1.00  5.860          O  
ATOM    751  CB  ALA A  47       2.716 -13.709  24.382  1.00  7.210          C  
ATOM    752  H   ALA A  47       1.617 -16.409  23.642  1.00  6.110          H  
ATOM    753  HA  ALA A  47       2.920 -14.139  22.308  1.00  6.200          H  
ATOM    754 1HB  ALA A  47       3.621 -13.105  24.415  1.00  8.650          H  
ATOM    755 2HB  ALA A  47       1.853 -13.067  24.232  1.00  8.650          H  
ATOM    756 3HB  ALA A  47       2.606 -14.252  25.320  1.00  8.650          H  
ATOM    757  N   VAL A  48       5.142 -15.244  22.826  1.00  5.420          N  
ATOM    758  CA  VAL A  48       6.352 -16.062  22.907  1.00  5.720          C  
ATOM    759  C   VAL A  48       7.580 -15.322  23.438  1.00  5.670          C  
ATOM    760  O   VAL A  48       8.183 -14.484  22.751  1.00  5.670          O  
ATOM    761  CB  VAL A  48       6.634 -16.651  21.501  1.00  7.890          C  
ATOM    762  CG1 VAL A  48       7.905 -17.491  21.474  1.00  7.890          C  
ATOM    763  CG2 VAL A  48       5.440 -17.520  21.100  1.00  7.890          C  
ATOM    764  H   VAL A  48       5.162 -14.358  22.343  1.00  6.500          H  
ATOM    765  HA  VAL A  48       6.148 -16.894  23.588  1.00  6.860          H  
ATOM    766  HB  VAL A  48       6.764 -15.841  20.787  1.00  9.470          H  
ATOM    767 1HG1 VAL A  48       8.057 -17.883  20.465  1.00  9.470          H  
ATOM    768 2HG1 VAL A  48       8.756 -16.881  21.734  1.00  9.470          H  
ATOM    769 3HG1 VAL A  48       7.814 -18.320  22.175  1.00  9.470          H  
ATOM    770 1HG2 VAL A  48       5.612 -17.930  20.131  1.00  9.470          H  
ATOM    771 2HG2 VAL A  48       5.325 -18.328  21.820  1.00  9.470          H  
ATOM    772 3HG2 VAL A  48       4.537 -16.943  21.079  1.00  9.470          H  
ATOM    773  N   GLU A  49       8.026 -15.743  24.621  1.00  5.990          N  
ATOM    774  CA  GLU A  49       9.143 -15.125  25.324  1.00  6.320          C  
ATOM    775  C   GLU A  49      10.492 -15.510  24.738  1.00  6.530          C  
ATOM    776  O   GLU A  49      11.525 -14.966  25.130  1.00  6.950          O  
ATOM    777  CB  GLU A  49       9.104 -15.502  26.815  1.00  8.720          C  
ATOM    778  CG  GLU A  49       9.485 -16.972  27.164  1.00  8.720          C  
ATOM    779  CD  GLU A  49       8.350 -17.956  27.022  1.00  8.720          C  
ATOM    780  OE1 GLU A  49       7.437 -17.670  26.281  1.00  8.720          O  
ATOM    781  OE2 GLU A  49       8.396 -18.987  27.644  1.00  8.720          O  
ATOM    782  H   GLU A  49       7.509 -16.486  25.106  1.00  7.190          H  
ATOM    783  HA  GLU A  49       9.038 -14.041  25.240  1.00  7.580          H  
ATOM    784 1HB  GLU A  49       9.782 -14.848  27.366  1.00 10.460          H  
ATOM    785 2HB  GLU A  49       8.101 -15.321  27.202  1.00 10.460          H  
ATOM    786 1HG  GLU A  49      10.316 -17.305  26.549  1.00 10.460          H  
ATOM    787 2HG  GLU A  49       9.825 -16.990  28.197  1.00 10.460          H  
ATOM    788  N   GLY A  50      10.491 -16.500  23.854  1.00  6.480          N  
ATOM    789  CA  GLY A  50      11.706 -17.011  23.241  1.00  6.800          C  
ATOM    790  C   GLY A  50      12.148 -16.295  21.960  1.00  6.300          C  
ATOM    791  O   GLY A  50      13.218 -16.602  21.434  1.00  6.540          O  
ATOM    792  H   GLY A  50       9.596 -16.899  23.605  1.00  7.780          H  
ATOM    793 1HA  GLY A  50      12.513 -16.977  23.971  1.00  8.160          H  
ATOM    794 2HA  GLY A  50      11.554 -18.066  23.012  1.00  8.160          H  
ATOM    795  N   GLY A  51      11.358 -15.340  21.462  1.00  5.960          N  
ATOM    796  CA  GLY A  51      11.735 -14.661  20.217  1.00  5.850          C  
ATOM    797  C   GLY A  51      11.134 -15.314  18.977  1.00  5.800          C  
ATOM    798  O   GLY A  51      10.831 -16.512  18.976  1.00  6.200          O  
ATOM    799  H   GLY A  51      10.496 -15.086  21.956  1.00  7.150          H  
ATOM    800 1HA  GLY A  51      11.458 -13.608  20.262  1.00  7.020          H  
ATOM    801 2HA  GLY A  51      12.808 -14.703  20.120  1.00  7.020          H  
ATOM    802  N   ALA A  52      10.998 -14.545  17.893  1.00  5.620          N  
ATOM    803  CA  ALA A  52      10.444 -15.098  16.667  1.00  5.840          C  
ATOM    804  C   ALA A  52      11.452 -15.952  15.912  1.00  5.620          C  
ATOM    805  O   ALA A  52      12.658 -15.755  16.070  1.00  5.700          O  
ATOM    806  CB  ALA A  52      10.001 -13.997  15.730  1.00  8.090          C  
ATOM    807  H   ALA A  52      11.256 -13.551  17.905  1.00  6.740          H  
ATOM    808  HA  ALA A  52       9.582 -15.686  16.944  1.00  7.010          H  
ATOM    809 1HB  ALA A  52       9.566 -14.446  14.840  1.00  9.710          H  
ATOM    810 2HB  ALA A  52       9.286 -13.376  16.197  1.00  9.710          H  
ATOM    811 3HB  ALA A  52      10.861 -13.393  15.449  1.00  9.710          H  
ATOM    812  N   PRO A  53      11.008 -16.967  15.156  1.00  5.730          N  
ATOM    813  CA  PRO A  53      11.786 -17.600  14.120  1.00  5.860          C  
ATOM    814  C   PRO A  53      12.083 -16.487  13.132  1.00  5.750          C  
ATOM    815  O   PRO A  53      11.228 -15.634  12.923  1.00  6.050          O  
ATOM    816  CB  PRO A  53      10.823 -18.651  13.558  1.00  8.790          C  
ATOM    817  CG  PRO A  53       9.866 -18.933  14.699  1.00  8.790          C  
ATOM    818  CD  PRO A  53       9.718 -17.610  15.422  1.00  8.790          C  
ATOM    819  HA  PRO A  53      12.705 -18.033  14.541  1.00  7.030          H  
ATOM    820 1HB  PRO A  53      10.317 -18.256  12.660  1.00 10.550          H  
ATOM    821 2HB  PRO A  53      11.383 -19.542  13.244  1.00 10.550          H  
ATOM    822 1HG  PRO A  53       8.907 -19.303  14.304  1.00 10.550          H  
ATOM    823 2HG  PRO A  53      10.270 -19.721  15.349  1.00 10.550          H  
ATOM    824 1HD  PRO A  53       8.919 -17.036  14.997  1.00 10.550          H  
ATOM    825 2HD  PRO A  53       9.586 -17.808  16.503  1.00 10.550          H  
ATOM    826  N   ILE A  54      13.252 -16.488  12.524  1.00  5.550          N  
ATOM    827  CA  ILE A  54      13.583 -15.443  11.564  1.00  5.520          C  
ATOM    828  C   ILE A  54      13.721 -16.032  10.166  1.00  5.600          C  
ATOM    829  O   ILE A  54      14.489 -16.968   9.959  1.00  5.750          O  
ATOM    830  CB  ILE A  54      14.860 -14.693  12.028  1.00  7.740          C  
ATOM    831  CG1 ILE A  54      14.638 -14.103  13.499  1.00  7.740          C  
ATOM    832  CG2 ILE A  54      15.306 -13.593  11.063  1.00  7.740          C  
ATOM    833  CD1 ILE A  54      13.491 -13.093  13.676  1.00  7.740          C  
ATOM    834  H   ILE A  54      13.916 -17.221  12.716  1.00  6.660          H  
ATOM    835  HA  ILE A  54      12.766 -14.727  11.522  1.00  6.620          H  
ATOM    836  HB  ILE A  54      15.659 -15.418  12.089  1.00  9.290          H  
ATOM    837 1HG1 ILE A  54      14.456 -14.934  14.184  1.00  9.290          H  
ATOM    838 2HG1 ILE A  54      15.542 -13.594  13.798  1.00  9.290          H  
ATOM    839 1HG2 ILE A  54      16.222 -13.137  11.434  1.00  9.290          H  
ATOM    840 2HG2 ILE A  54      15.493 -14.018  10.072  1.00  9.290          H  
ATOM    841 3HG2 ILE A  54      14.544 -12.843  10.997  1.00  9.290          H  
ATOM    842 1HD1 ILE A  54      13.459 -12.769  14.720  1.00  9.290          H  
ATOM    843 2HD1 ILE A  54      13.652 -12.234  13.042  1.00  9.290          H  
ATOM    844 3HD1 ILE A  54      12.539 -13.543  13.430  1.00  9.290          H  
ATOM    845  N   SER A  55      12.932 -15.490   9.246  1.00  5.740          N  
ATOM    846  CA  SER A  55      12.894 -15.876   7.840  1.00  5.990          C  
ATOM    847  C   SER A  55      14.180 -15.523   7.126  1.00  5.600          C  
ATOM    848  O   SER A  55      14.946 -14.664   7.572  1.00  5.920          O  
ATOM    849  CB  SER A  55      11.724 -15.274   7.121  1.00  8.290          C  
ATOM    850  OG  SER A  55      11.779 -15.579   5.759  1.00  8.290          O  
ATOM    851  H   SER A  55      12.331 -14.737   9.549  1.00  6.890          H  
ATOM    852  HA  SER A  55      12.785 -16.961   7.791  1.00  7.190          H  
ATOM    853 1HB  SER A  55      10.793 -15.642   7.549  1.00  9.940          H  
ATOM    854 2HB  SER A  55      11.742 -14.227   7.248  1.00  9.940          H  
ATOM    855  HG  SER A  55      10.990 -15.184   5.368  1.00  9.940          H  
ATOM    856  N   PHE A  56      14.465 -16.256   6.067  1.00  5.050          N  
ATOM    857  CA  PHE A  56      15.677 -16.048   5.310  1.00  4.780          C  
ATOM    858  C   PHE A  56      15.645 -16.527   3.872  1.00  4.440          C  
ATOM    859  O   PHE A  56      14.739 -17.247   3.448  1.00  4.230          O  
ATOM    860  CB  PHE A  56      16.816 -16.730   6.004  1.00  6.800          C  
ATOM    861  CG  PHE A  56      16.598 -18.207   6.228  1.00  6.800          C  
ATOM    862  CD1 PHE A  56      16.855 -19.166   5.245  1.00  6.800          C  
ATOM    863  CD2 PHE A  56      16.175 -18.641   7.467  1.00  6.800          C  
ATOM    864  CE1 PHE A  56      16.679 -20.504   5.504  1.00  6.800          C  
ATOM    865  CE2 PHE A  56      15.997 -19.973   7.725  1.00  6.800          C  
ATOM    866  CZ  PHE A  56      16.249 -20.909   6.740  1.00  6.800          C  
ATOM    867  H   PHE A  56      13.800 -16.957   5.764  1.00  6.060          H  
ATOM    868  HA  PHE A  56      15.876 -14.977   5.299  1.00  5.740          H  
ATOM    869 1HB  PHE A  56      17.702 -16.592   5.421  1.00  8.160          H  
ATOM    870 2HB  PHE A  56      16.978 -16.263   6.972  1.00  8.160          H  
ATOM    871  HD1 PHE A  56      17.194 -18.865   4.258  1.00  8.160          H  
ATOM    872  HD2 PHE A  56      15.983 -17.900   8.253  1.00  8.160          H  
ATOM    873  HE1 PHE A  56      16.879 -21.248   4.723  1.00  8.160          H  
ATOM    874  HE2 PHE A  56      15.662 -20.297   8.713  1.00  8.160          H  
ATOM    875  HZ  PHE A  56      16.111 -21.972   6.936  1.00  8.160          H  
ATOM    876  N   VAL A  57      16.664 -16.111   3.128  1.00  4.500          N  
ATOM    877  CA  VAL A  57      16.892 -16.528   1.756  1.00  4.290          C  
ATOM    878  C   VAL A  57      18.241 -17.240   1.686  1.00  3.860          C  
ATOM    879  O   VAL A  57      19.280 -16.672   2.046  1.00  3.990          O  
ATOM    880  CB  VAL A  57      16.857 -15.306   0.824  1.00  6.090          C  
ATOM    881  CG1 VAL A  57      17.150 -15.717  -0.618  1.00  6.090          C  
ATOM    882  CG2 VAL A  57      15.489 -14.641   0.926  1.00  6.090          C  
ATOM    883  H   VAL A  57      17.360 -15.513   3.555  1.00  5.400          H  
ATOM    884  HA  VAL A  57      16.111 -17.228   1.460  1.00  5.150          H  
ATOM    885  HB  VAL A  57      17.614 -14.607   1.132  1.00  7.310          H  
ATOM    886 1HG1 VAL A  57      17.127 -14.834  -1.250  1.00  7.310          H  
ATOM    887 2HG1 VAL A  57      18.139 -16.178  -0.682  1.00  7.310          H  
ATOM    888 3HG1 VAL A  57      16.396 -16.426  -0.954  1.00  7.310          H  
ATOM    889 1HG2 VAL A  57      15.461 -13.770   0.280  1.00  7.310          H  
ATOM    890 2HG2 VAL A  57      14.723 -15.354   0.617  1.00  7.310          H  
ATOM    891 3HG2 VAL A  57      15.301 -14.338   1.947  1.00  7.310          H  
ATOM    892  N   ALA A  58      18.232 -18.494   1.239  1.00  3.500          N  
ATOM    893  CA  ALA A  58      19.461 -19.271   1.217  1.00  3.160          C  
ATOM    894  C   ALA A  58      20.148 -19.388  -0.134  1.00  3.390          C  
ATOM    895  O   ALA A  58      19.514 -19.513  -1.186  1.00  3.670          O  
ATOM    896  CB  ALA A  58      19.173 -20.662   1.736  1.00  4.560          C  
ATOM    897  H   ALA A  58      17.361 -18.909   0.934  1.00  4.200          H  
ATOM    898  HA  ALA A  58      20.171 -18.788   1.875  1.00  3.790          H  
ATOM    899 1HB  ALA A  58      20.090 -21.212   1.746  1.00  5.470          H  
ATOM    900 2HB  ALA A  58      18.754 -20.615   2.742  1.00  5.470          H  
ATOM    901 3HB  ALA A  58      18.469 -21.150   1.082  1.00  5.470          H  
ATOM    902  N   THR A  59      21.473 -19.410  -0.034  1.00  3.490          N  
ATOM    903  CA  THR A  59      22.469 -19.678  -1.063  1.00  3.810          C  
ATOM    904  C   THR A  59      23.389 -20.751  -0.479  1.00  3.440          C  
ATOM    905  O   THR A  59      23.798 -20.651   0.684  1.00  3.360          O  
ATOM    906  CB  THR A  59      23.263 -18.419  -1.472  1.00  5.210          C  
ATOM    907  OG1 THR A  59      22.363 -17.441  -2.007  1.00  5.210          O  
ATOM    908  CG2 THR A  59      24.309 -18.769  -2.532  1.00  5.210          C  
ATOM    909  H   THR A  59      21.841 -19.234   0.887  1.00  4.190          H  
ATOM    910  HA  THR A  59      21.978 -20.082  -1.947  1.00  4.570          H  
ATOM    911  HB  THR A  59      23.761 -18.001  -0.593  1.00  6.250          H  
ATOM    912  HG1 THR A  59      21.795 -17.118  -1.303  1.00  6.250          H  
ATOM    913 1HG2 THR A  59      24.851 -17.866  -2.808  1.00  6.250          H  
ATOM    914 2HG2 THR A  59      25.018 -19.501  -2.143  1.00  6.250          H  
ATOM    915 3HG2 THR A  59      23.814 -19.175  -3.412  1.00  6.250          H  
ATOM    916  N   TRP A  60      23.704 -21.774  -1.274  1.00  3.590          N  
ATOM    917  CA  TRP A  60      24.492 -22.911  -0.806  1.00  3.360          C  
ATOM    918  C   TRP A  60      25.986 -22.928  -1.168  1.00  3.900          C  
ATOM    919  O   TRP A  60      26.395 -22.495  -2.250  1.00  4.540          O  
ATOM    920  CB  TRP A  60      23.842 -24.200  -1.315  1.00  4.800          C  
ATOM    921  CG  TRP A  60      22.548 -24.578  -0.618  1.00  4.800          C  
ATOM    922  CD1 TRP A  60      22.428 -25.553   0.316  1.00  4.800          C  
ATOM    923  CD2 TRP A  60      21.212 -24.008  -0.769  1.00  4.800          C  
ATOM    924  NE1 TRP A  60      21.126 -25.650   0.744  1.00  4.800          N  
ATOM    925  CE2 TRP A  60      20.375 -24.706   0.103  1.00  4.800          C  
ATOM    926  CE3 TRP A  60      20.669 -22.984  -1.557  1.00  4.800          C  
ATOM    927  CZ2 TRP A  60      19.035 -24.415   0.217  1.00  4.800          C  
ATOM    928  CZ3 TRP A  60      19.326 -22.699  -1.440  1.00  4.800          C  
ATOM    929  CH2 TRP A  60      18.530 -23.396  -0.578  1.00  4.800          C  
ATOM    930  H   TRP A  60      23.366 -21.771  -2.225  1.00  4.310          H  
ATOM    931  HA  TRP A  60      24.414 -22.915   0.271  1.00  4.030          H  
ATOM    932 1HB  TRP A  60      23.647 -24.107  -2.382  1.00  5.760          H  
ATOM    933 2HB  TRP A  60      24.546 -25.023  -1.187  1.00  5.760          H  
ATOM    934  HD1 TRP A  60      23.246 -26.171   0.660  1.00  5.760          H  
ATOM    935  HE1 TRP A  60      20.759 -26.331   1.453  1.00  5.760          H  
ATOM    936  HE3 TRP A  60      21.277 -22.425  -2.245  1.00  5.760          H  
ATOM    937  HZ2 TRP A  60      18.382 -24.966   0.910  1.00  5.760          H  
ATOM    938  HZ3 TRP A  60      18.917 -21.899  -2.054  1.00  5.760          H  
ATOM    939  HH2 TRP A  60      17.476 -23.143  -0.506  1.00  5.760          H  
ATOM    940  N   THR A  61      26.772 -23.499  -0.244  1.00  3.920          N  
ATOM    941  CA  THR A  61      28.223 -23.723  -0.351  1.00  4.610          C  
ATOM    942  C   THR A  61      28.654 -25.036   0.332  1.00  4.560          C  
ATOM    943  O   THR A  61      27.831 -25.933   0.517  1.00  4.180          O  
ATOM    944  CB  THR A  61      29.024 -22.528   0.189  1.00  6.180          C  
ATOM    945  OG1 THR A  61      30.419 -22.713  -0.115  1.00  6.180          O  
ATOM    946  CG2 THR A  61      28.835 -22.386   1.661  1.00  6.180          C  
ATOM    947  H   THR A  61      26.300 -23.783   0.618  1.00  4.700          H  
ATOM    948  HA  THR A  61      28.468 -23.817  -1.408  1.00  5.530          H  
ATOM    949  HB  THR A  61      28.675 -21.615  -0.300  1.00  7.410          H  
ATOM    950  HG1 THR A  61      30.559 -22.545  -1.063  1.00  7.410          H  
ATOM    951 1HG2 THR A  61      29.403 -21.525   2.002  1.00  7.410          H  
ATOM    952 2HG2 THR A  61      27.775 -22.237   1.851  1.00  7.410          H  
ATOM    953 3HG2 THR A  61      29.169 -23.249   2.187  1.00  7.410          H  
ATOM    954  N   VAL A  62      29.956 -25.169   0.639  1.00  5.240          N  
ATOM    955  CA  VAL A  62      30.519 -26.415   1.203  1.00  5.520          C  
ATOM    956  C   VAL A  62      31.212 -26.380   2.595  1.00  6.050          C  
ATOM    957  O   VAL A  62      31.989 -27.287   2.898  1.00  6.670          O  
ATOM    958  CB  VAL A  62      31.533 -26.996   0.203  1.00  7.620          C  
ATOM    959  CG1 VAL A  62      30.827 -27.383  -1.090  1.00  7.620          C  
ATOM    960  CG2 VAL A  62      32.641 -25.968  -0.062  1.00  7.620          C  
ATOM    961  H   VAL A  62      30.551 -24.367   0.465  1.00  6.290          H  
ATOM    962  HA  VAL A  62      29.692 -27.122   1.282  1.00  6.620          H  
ATOM    963  HB  VAL A  62      31.968 -27.901   0.623  1.00  9.140          H  
ATOM    964 1HG1 VAL A  62      31.548 -27.811  -1.783  1.00  9.140          H  
ATOM    965 2HG1 VAL A  62      30.051 -28.116  -0.871  1.00  9.140          H  
ATOM    966 3HG1 VAL A  62      30.373 -26.504  -1.540  1.00  9.140          H  
ATOM    967 1HG2 VAL A  62      33.363 -26.389  -0.756  1.00  9.140          H  
ATOM    968 2HG2 VAL A  62      32.218 -25.064  -0.489  1.00  9.140          H  
ATOM    969 3HG2 VAL A  62      33.143 -25.723   0.876  1.00  9.140          H  
ATOM    970  N   THR A  63      30.991 -25.357   3.415  1.00  6.110          N  
ATOM    971  CA  THR A  63      31.623 -25.266   4.742  1.00  6.870          C  
ATOM    972  C   THR A  63      30.789 -26.147   5.746  1.00  7.150          C  
ATOM    973  O   THR A  63      29.800 -26.742   5.321  1.00  7.260          O  
ATOM    974  CB  THR A  63      31.810 -23.749   5.117  1.00  9.310          C  
ATOM    975  OG1 THR A  63      30.569 -23.088   5.341  1.00  9.310          O  
ATOM    976  CG2 THR A  63      32.472 -23.059   3.931  1.00  9.310          C  
ATOM    977  H   THR A  63      30.368 -24.616   3.134  1.00  7.330          H  
ATOM    978  HA  THR A  63      32.621 -25.702   4.671  1.00  8.240          H  
ATOM    979  HB  THR A  63      32.461 -23.614   5.954  1.00 11.180          H  
ATOM    980  HG1 THR A  63      30.246 -23.341   6.214  1.00 11.180          H  
ATOM    981 1HG2 THR A  63      32.620 -22.003   4.165  1.00 11.180          H  
ATOM    982 2HG2 THR A  63      33.436 -23.525   3.731  1.00 11.180          H  
ATOM    983 3HG2 THR A  63      31.850 -23.138   3.045  1.00 11.180          H  
ATOM    984  N   PRO A  64      31.186 -26.351   7.039  1.00  7.540          N  
ATOM    985  CA  PRO A  64      30.507 -27.206   8.046  1.00  7.990          C  
ATOM    986  C   PRO A  64      29.018 -26.886   8.188  1.00  8.090          C  
ATOM    987  O   PRO A  64      28.661 -25.716   8.183  1.00  8.630          O  
ATOM    988  CB  PRO A  64      31.287 -26.879   9.327  1.00 11.980          C  
ATOM    989  CG  PRO A  64      32.665 -26.491   8.837  1.00 11.980          C  
ATOM    990  CD  PRO A  64      32.413 -25.715   7.564  1.00 11.980          C  
ATOM    991  HA  PRO A  64      30.643 -28.262   7.767  1.00  9.590          H  
ATOM    992 1HB  PRO A  64      30.780 -26.071   9.881  1.00 14.380          H  
ATOM    993 2HB  PRO A  64      31.298 -27.756   9.996  1.00 14.380          H  
ATOM    994 1HG  PRO A  64      33.182 -25.892   9.607  1.00 14.380          H  
ATOM    995 2HG  PRO A  64      33.279 -27.389   8.674  1.00 14.380          H  
ATOM    996 1HD  PRO A  64      32.218 -24.675   7.847  1.00 14.380          H  
ATOM    997 2HD  PRO A  64      33.260 -25.829   6.881  1.00 14.380          H  
ATOM    998  N   LEU A  65      28.194 -27.932   8.392  1.00  7.800          N  
ATOM    999  CA  LEU A  65      26.717 -27.881   8.375  1.00  8.020          C  
ATOM   1000  C   LEU A  65      25.908 -26.899   9.299  1.00  8.140          C  
ATOM   1001  O   LEU A  65      26.265 -26.699  10.462  1.00  8.280          O  
ATOM   1002  CB  LEU A  65      26.171 -29.295   8.654  1.00 11.140          C  
ATOM   1003  CG  LEU A  65      25.935 -30.225   7.412  1.00 11.140          C  
ATOM   1004  CD1 LEU A  65      27.250 -30.529   6.693  1.00 11.140          C  
ATOM   1005  CD2 LEU A  65      25.267 -31.500   7.880  1.00 11.140          C  
ATOM   1006  H   LEU A  65      28.619 -28.847   8.464  1.00  9.360          H  
ATOM   1007  HA  LEU A  65      26.532 -27.713   7.336  1.00  9.620          H  
ATOM   1008 1HB  LEU A  65      26.864 -29.805   9.321  1.00 13.370          H  
ATOM   1009 2HB  LEU A  65      25.217 -29.192   9.180  1.00 13.370          H  
ATOM   1010  HG  LEU A  65      25.278 -29.728   6.705  1.00 13.370          H  
ATOM   1011 1HD1 LEU A  65      27.044 -31.171   5.837  1.00 13.370          H  
ATOM   1012 2HD1 LEU A  65      27.705 -29.605   6.334  1.00 13.370          H  
ATOM   1013 3HD1 LEU A  65      27.932 -31.037   7.369  1.00 13.370          H  
ATOM   1014 1HD2 LEU A  65      25.089 -32.144   7.025  1.00 13.370          H  
ATOM   1015 2HD2 LEU A  65      25.914 -32.015   8.590  1.00 13.370          H  
ATOM   1016 3HD2 LEU A  65      24.316 -31.258   8.361  1.00 13.370          H  
ATOM   1017  N   PRO A  66      24.817 -26.275   8.734  1.00  8.380          N  
ATOM   1018  CA  PRO A  66      23.793 -25.337   9.217  1.00  8.560          C  
ATOM   1019  C   PRO A  66      22.549 -26.021   9.733  1.00  8.370          C  
ATOM   1020  O   PRO A  66      22.419 -27.242   9.631  1.00  8.330          O  
ATOM   1021  CB  PRO A  66      23.360 -24.667   7.938  1.00 12.840          C  
ATOM   1022  CG  PRO A  66      23.382 -25.770   7.024  1.00 12.840          C  
ATOM   1023  CD  PRO A  66      24.545 -26.580   7.375  1.00 12.840          C  
ATOM   1024  HA  PRO A  66      24.215 -24.628   9.949  1.00 10.270          H  
ATOM   1025 1HB  PRO A  66      22.374 -24.222   8.045  1.00 15.410          H  
ATOM   1026 2HB  PRO A  66      24.018 -23.876   7.674  1.00 15.410          H  
ATOM   1027 1HG  PRO A  66      22.485 -26.365   7.174  1.00 15.410          H  
ATOM   1028 2HG  PRO A  66      23.350 -25.430   6.005  1.00 15.410          H  
ATOM   1029 1HD  PRO A  66      24.302 -27.641   7.231  1.00 15.410          H  
ATOM   1030 2HD  PRO A  66      25.336 -26.232   6.799  1.00 15.410          H  
ATOM   1031  N   ALA A  67      21.587 -25.220  10.195  1.00  8.520          N  
ATOM   1032  CA  ALA A  67      20.226 -25.706  10.401  1.00  8.630          C  
ATOM   1033  C   ALA A  67      19.583 -26.161   9.060  1.00  8.170          C  
ATOM   1034  O   ALA A  67      18.911 -27.191   8.992  1.00  8.090          O  
ATOM   1035  CB  ALA A  67      19.373 -24.623  11.042  1.00 12.040          C  
ATOM   1036  H   ALA A  67      21.776 -24.208  10.300  1.00 10.220          H  
ATOM   1037  HA  ALA A  67      20.274 -26.570  11.065  1.00 10.360          H  
ATOM   1038 1HB  ALA A  67      18.367 -25.001  11.216  1.00 14.450          H  
ATOM   1039 2HB  ALA A  67      19.818 -24.326  11.991  1.00 14.450          H  
ATOM   1040 3HB  ALA A  67      19.331 -23.757  10.380  1.00 14.450          H  
ATOM   1041  N   ASP A  68      19.758 -25.338   8.001  1.00  8.140          N  
ATOM   1042  CA  ASP A  68      19.198 -25.575   6.647  1.00  8.050          C  
ATOM   1043  C   ASP A  68      20.263 -26.215   5.736  1.00  7.210          C  
ATOM   1044  O   ASP A  68      21.117 -25.512   5.198  1.00  7.350          O  
ATOM   1045  CB  ASP A  68      18.711 -24.248   6.027  1.00 11.310          C  
ATOM   1046  CG  ASP A  68      17.981 -24.413   4.673  1.00 11.310          C  
ATOM   1047  OD1 ASP A  68      17.860 -25.522   4.223  1.00 11.310          O  
ATOM   1048  OD2 ASP A  68      17.546 -23.427   4.122  1.00 11.310          O  
ATOM   1049  H   ASP A  68      20.327 -24.515   8.157  1.00  9.770          H  
ATOM   1050  HA  ASP A  68      18.356 -26.261   6.730  1.00  9.660          H  
ATOM   1051 1HB  ASP A  68      18.039 -23.759   6.727  1.00 13.570          H  
ATOM   1052 2HB  ASP A  68      19.565 -23.583   5.882  1.00 13.570          H  
ATOM   1053  N   MET A  69      20.227 -27.544   5.596  1.00  6.620          N  
ATOM   1054  CA  MET A  69      21.278 -28.328   4.923  1.00  6.010          C  
ATOM   1055  C   MET A  69      21.478 -28.102   3.412  1.00  5.670          C  
ATOM   1056  O   MET A  69      20.532 -27.741   2.713  1.00  6.020          O  
ATOM   1057  CB  MET A  69      21.004 -29.807   5.171  1.00  8.660          C  
ATOM   1058  CG  MET A  69      21.270 -30.257   6.597  1.00  8.660          C  
ATOM   1059  SD  MET A  69      20.836 -31.990   6.884  1.00  8.660          S  
ATOM   1060  CE  MET A  69      22.017 -32.893   5.869  1.00  8.660          C  
ATOM   1061  H   MET A  69      19.451 -28.030   6.026  1.00  7.940          H  
ATOM   1062  HA  MET A  69      22.199 -28.058   5.425  1.00  7.210          H  
ATOM   1063 1HB  MET A  69      19.954 -30.003   4.967  1.00 10.390          H  
ATOM   1064 2HB  MET A  69      21.573 -30.408   4.483  1.00 10.390          H  
ATOM   1065 1HG  MET A  69      22.328 -30.121   6.823  1.00 10.390          H  
ATOM   1066 2HG  MET A  69      20.699 -29.634   7.290  1.00 10.390          H  
ATOM   1067 1HE  MET A  69      21.849 -33.964   5.993  1.00 10.390          H  
ATOM   1068 2HE  MET A  69      21.886 -32.637   4.827  1.00 10.390          H  
ATOM   1069 3HE  MET A  69      23.022 -32.653   6.180  1.00 10.390          H  
ATOM   1070  N   THR A  70      22.716 -28.352   2.888  1.00  5.310          N  
ATOM   1071  CA  THR A  70      23.906 -28.815   3.634  1.00  5.200          C  
ATOM   1072  C   THR A  70      24.816 -27.689   4.103  1.00  4.590          C  
ATOM   1073  O   THR A  70      25.602 -27.891   5.018  1.00  4.780          O  
ATOM   1074  CB  THR A  70      24.702 -29.824   2.797  1.00  7.320          C  
ATOM   1075  OG1 THR A  70      25.121 -29.210   1.572  1.00  7.320          O  
ATOM   1076  CG2 THR A  70      23.832 -31.028   2.509  1.00  7.320          C  
ATOM   1077  H   THR A  70      22.840 -28.248   1.889  1.00  6.370          H  
ATOM   1078  HA  THR A  70      23.603 -29.361   4.517  1.00  6.240          H  
ATOM   1079  HB  THR A  70      25.587 -30.148   3.351  1.00  8.790          H  
ATOM   1080  HG1 THR A  70      25.926 -28.694   1.724  1.00  8.790          H  
ATOM   1081 1HG2 THR A  70      24.395 -31.750   1.917  1.00  8.790          H  
ATOM   1082 2HG2 THR A  70      23.535 -31.485   3.446  1.00  8.790          H  
ATOM   1083 3HG2 THR A  70      22.947 -30.723   1.955  1.00  8.790          H  
ATOM   1084  N   ARG A  71      24.749 -26.515   3.477  1.00  4.070          N  
ATOM   1085  CA  ARG A  71      25.472 -25.348   3.989  1.00  3.640          C  
ATOM   1086  C   ARG A  71      25.000 -24.060   3.407  1.00  3.080          C  
ATOM   1087  O   ARG A  71      25.277 -23.749   2.251  1.00  3.310          O  
ATOM   1088  CB  ARG A  71      26.963 -25.415   3.867  1.00  5.270          C  
ATOM   1089  CG  ARG A  71      27.682 -24.193   4.498  1.00  5.270          C  
ATOM   1090  CD  ARG A  71      27.628 -24.156   6.002  1.00  5.270          C  
ATOM   1091  NE  ARG A  71      26.772 -23.080   6.577  1.00  5.270          N  
ATOM   1092  CZ  ARG A  71      26.500 -22.901   7.896  1.00  5.270          C  
ATOM   1093  NH1 ARG A  71      26.976 -23.689   8.827  1.00  5.270          N  
ATOM   1094  NH2 ARG A  71      25.712 -21.911   8.218  1.00  5.270          N  
ATOM   1095  H   ARG A  71      24.133 -26.409   2.685  1.00  4.880          H  
ATOM   1096  HA  ARG A  71      25.280 -25.253   5.024  1.00  4.370          H  
ATOM   1097 1HB  ARG A  71      27.358 -26.305   4.353  1.00  6.320          H  
ATOM   1098 2HB  ARG A  71      27.245 -25.460   2.836  1.00  6.320          H  
ATOM   1099 1HG  ARG A  71      28.703 -24.249   4.230  1.00  6.320          H  
ATOM   1100 2HG  ARG A  71      27.273 -23.271   4.125  1.00  6.320          H  
ATOM   1101 1HD  ARG A  71      27.238 -25.104   6.333  1.00  6.320          H  
ATOM   1102 2HD  ARG A  71      28.607 -24.041   6.398  1.00  6.320          H  
ATOM   1103  HE  ARG A  71      26.327 -22.391   5.949  1.00  6.320          H  
ATOM   1104 1HH1 ARG A  71      27.590 -24.470   8.579  1.00  6.320          H  
ATOM   1105 2HH1 ARG A  71      26.739 -23.535   9.798  1.00  6.320          H  
ATOM   1106 1HH2 ARG A  71      25.339 -21.326   7.455  1.00  6.320          H  
ATOM   1107 2HH2 ARG A  71      25.431 -21.766   9.205  1.00  6.320          H  
ATOM   1108  N   CYS A  72      24.403 -23.239   4.248  1.00  2.700          N  
ATOM   1109  CA  CYS A  72      23.916 -21.974   3.779  1.00  2.420          C  
ATOM   1110  C   CYS A  72      24.641 -20.799   4.417  1.00  2.300          C  
ATOM   1111  O   CYS A  72      25.040 -20.836   5.586  1.00  2.910          O  
ATOM   1112  CB  CYS A  72      22.420 -21.863   4.059  1.00  3.500          C  
ATOM   1113  SG  CYS A  72      21.435 -23.133   3.232  1.00  3.500          S  
ATOM   1114  H   CYS A  72      24.201 -23.549   5.188  1.00  3.240          H  
ATOM   1115  HA  CYS A  72      24.061 -21.925   2.704  1.00  2.900          H  
ATOM   1116 1HB  CYS A  72      22.228 -21.925   5.132  1.00  4.200          H  
ATOM   1117 2HB  CYS A  72      22.066 -20.889   3.718  1.00  4.200          H  
ATOM   1118  HG  CYS A  72      21.493 -24.087   4.194  1.00  4.200          H  
ATOM   1119  N   HIS A  73      24.797 -19.763   3.614  1.00  1.960          N  
ATOM   1120  CA  HIS A  73      25.284 -18.447   4.031  1.00  1.800          C  
ATOM   1121  C   HIS A  73      24.237 -17.489   3.535  1.00  1.610          C  
ATOM   1122  O   HIS A  73      24.229 -17.115   2.364  1.00  1.890          O  
ATOM   1123  CB  HIS A  73      26.677 -18.119   3.487  1.00  2.580          C  
ATOM   1124  CG  HIS A  73      27.810 -18.910   4.104  1.00  2.580          C  
ATOM   1125  ND1 HIS A  73      28.820 -18.305   4.821  1.00  2.580          N  
ATOM   1126  CD2 HIS A  73      28.076 -20.230   4.134  1.00  2.580          C  
ATOM   1127  CE1 HIS A  73      29.674 -19.223   5.243  1.00  2.580          C  
ATOM   1128  NE2 HIS A  73      29.256 -20.399   4.837  1.00  2.580          N  
ATOM   1129  H   HIS A  73      24.508 -19.907   2.640  1.00  2.350          H  
ATOM   1130  HA  HIS A  73      25.318 -18.375   5.118  1.00  2.160          H  
ATOM   1131 1HB  HIS A  73      26.693 -18.298   2.411  1.00  3.100          H  
ATOM   1132 2HB  HIS A  73      26.881 -17.059   3.642  1.00  3.100          H  
ATOM   1133  HD2 HIS A  73      27.475 -20.997   3.685  1.00  3.100          H  
ATOM   1134  HE1 HIS A  73      30.577 -19.035   5.824  1.00  3.100          H  
ATOM   1135  HE2 HIS A  73      29.746 -21.286   5.022  1.00  3.100          H  
ATOM   1136  N   LEU A  74      23.317 -17.151   4.413  1.00  1.330          N  
ATOM   1137  CA  LEU A  74      22.128 -16.417   4.027  1.00  1.270          C  
ATOM   1138  C   LEU A  74      22.432 -15.021   3.513  1.00  1.340          C  
ATOM   1139  O   LEU A  74      23.334 -14.358   4.022  1.00  1.630          O  
ATOM   1140  CB  LEU A  74      21.251 -16.369   5.256  1.00  1.800          C  
ATOM   1141  CG  LEU A  74      20.843 -17.759   5.816  1.00  1.800          C  
ATOM   1142  CD1 LEU A  74      20.105 -17.558   7.095  1.00  1.800          C  
ATOM   1143  CD2 LEU A  74      20.066 -18.524   4.821  1.00  1.800          C  
ATOM   1144  H   LEU A  74      23.413 -17.466   5.387  1.00  1.600          H  
ATOM   1145  HA  LEU A  74      21.637 -16.944   3.214  1.00  1.520          H  
ATOM   1146 1HB  LEU A  74      21.780 -15.855   6.012  1.00  2.160          H  
ATOM   1147 2HB  LEU A  74      20.347 -15.811   5.018  1.00  2.160          H  
ATOM   1148  HG  LEU A  74      21.713 -18.336   6.050  1.00  2.160          H  
ATOM   1149 1HD1 LEU A  74      19.855 -18.530   7.477  1.00  2.160          H  
ATOM   1150 2HD1 LEU A  74      20.723 -17.039   7.803  1.00  2.160          H  
ATOM   1151 3HD1 LEU A  74      19.241 -16.999   6.953  1.00  2.160          H  
ATOM   1152 1HD2 LEU A  74      19.789 -19.491   5.241  1.00  2.160          H  
ATOM   1153 2HD2 LEU A  74      19.199 -17.975   4.550  1.00  2.160          H  
ATOM   1154 3HD2 LEU A  74      20.664 -18.688   3.966  1.00  2.160          H  
ATOM   1155  N   GLN A  75      21.707 -14.614   2.460  1.00  1.360          N  
ATOM   1156  CA  GLN A  75      21.826 -13.282   1.837  1.00  1.610          C  
ATOM   1157  C   GLN A  75      20.485 -12.802   1.308  1.00  1.720          C  
ATOM   1158  O   GLN A  75      19.725 -13.598   0.774  1.00  2.070          O  
ATOM   1159  CB  GLN A  75      22.821 -13.276   0.665  1.00  2.150          C  
ATOM   1160  CG  GLN A  75      24.286 -13.527   1.015  1.00  2.150          C  
ATOM   1161  CD  GLN A  75      24.919 -12.343   1.766  1.00  2.150          C  
ATOM   1162  OE1 GLN A  75      24.418 -11.201   1.693  1.00  2.150          O  
ATOM   1163  NE2 GLN A  75      26.020 -12.608   2.464  1.00  2.150          N  
ATOM   1164  H   GLN A  75      20.977 -15.259   2.125  1.00  1.630          H  
ATOM   1165  HA  GLN A  75      22.171 -12.576   2.585  1.00  1.930          H  
ATOM   1166 1HB  GLN A  75      22.527 -14.043  -0.048  1.00  2.580          H  
ATOM   1167 2HB  GLN A  75      22.757 -12.316   0.147  1.00  2.580          H  
ATOM   1168 1HG  GLN A  75      24.376 -14.418   1.628  1.00  2.580          H  
ATOM   1169 2HG  GLN A  75      24.838 -13.670   0.088  1.00  2.580          H  
ATOM   1170 1HE2 GLN A  75      26.499 -11.892   2.969  1.00  2.580          H  
ATOM   1171 2HE2 GLN A  75      26.375 -13.545   2.484  1.00  2.580          H  
ATOM   1172  N   PHE A  76      20.218 -11.502   1.347  1.00  1.580          N  
ATOM   1173  CA  PHE A  76      18.966 -11.023   0.770  1.00  1.750          C  
ATOM   1174  C   PHE A  76      19.190 -10.401  -0.611  1.00  2.040          C  
ATOM   1175  O   PHE A  76      20.203  -9.749  -0.854  1.00  2.400          O  
ATOM   1176  CB  PHE A  76      18.274 -10.049   1.716  1.00  2.380          C  
ATOM   1177  CG  PHE A  76      17.742 -10.710   3.001  1.00  2.380          C  
ATOM   1178  CD1 PHE A  76      16.781 -11.705   2.935  1.00  2.380          C  
ATOM   1179  CD2 PHE A  76      18.155 -10.302   4.261  1.00  2.380          C  
ATOM   1180  CE1 PHE A  76      16.256 -12.279   4.069  1.00  2.380          C  
ATOM   1181  CE2 PHE A  76      17.619 -10.889   5.405  1.00  2.380          C  
ATOM   1182  CZ  PHE A  76      16.678 -11.873   5.301  1.00  2.380          C  
ATOM   1183  H   PHE A  76      20.867 -10.853   1.769  1.00  1.900          H  
ATOM   1184  HA  PHE A  76      18.303 -11.875   0.632  1.00  2.100          H  
ATOM   1185 1HB  PHE A  76      18.970  -9.264   2.001  1.00  2.860          H  
ATOM   1186 2HB  PHE A  76      17.454  -9.573   1.198  1.00  2.860          H  
ATOM   1187  HD1 PHE A  76      16.427 -12.028   1.961  1.00  2.860          H  
ATOM   1188  HD2 PHE A  76      18.905  -9.503   4.353  1.00  2.860          H  
ATOM   1189  HE1 PHE A  76      15.497 -13.051   3.980  1.00  2.860          H  
ATOM   1190  HE2 PHE A  76      17.944 -10.563   6.397  1.00  2.860          H  
ATOM   1191  HZ  PHE A  76      16.263 -12.330   6.201  1.00  2.860          H  
ATOM   1192  N   ASN A  77      18.230 -10.630  -1.512  1.00  2.150          N  
ATOM   1193  CA  ASN A  77      18.265 -10.124  -2.886  1.00  2.570          C  
ATOM   1194  C   ASN A  77      17.471  -8.828  -3.075  1.00  2.420          C  
ATOM   1195  O   ASN A  77      16.238  -8.843  -3.069  1.00  2.230          O  
ATOM   1196  CB  ASN A  77      17.779 -11.193  -3.853  1.00  3.430          C  
ATOM   1197  CG  ASN A  77      17.936 -10.790  -5.316  1.00  3.430          C  
ATOM   1198  OD1 ASN A  77      18.040  -9.602  -5.658  1.00  3.430          O  
ATOM   1199  ND2 ASN A  77      17.945 -11.773  -6.187  1.00  3.430          N  
ATOM   1200  H   ASN A  77      17.441 -11.188  -1.225  1.00  2.580          H  
ATOM   1201  HA  ASN A  77      19.306  -9.899  -3.133  1.00  3.080          H  
ATOM   1202 1HB  ASN A  77      18.336 -12.117  -3.678  1.00  4.120          H  
ATOM   1203 2HB  ASN A  77      16.726 -11.407  -3.660  1.00  4.120          H  
ATOM   1204 1HD2 ASN A  77      18.041 -11.570  -7.170  1.00  4.120          H  
ATOM   1205 2HD2 ASN A  77      17.856 -12.719  -5.880  1.00  4.120          H  
ATOM   1206  N   ASN A  78      18.188  -7.729  -3.317  1.00  2.700          N  
ATOM   1207  CA  ASN A  78      17.614  -6.385  -3.441  1.00  2.840          C  
ATOM   1208  C   ASN A  78      16.561  -6.244  -4.543  1.00  2.990          C  
ATOM   1209  O   ASN A  78      15.752  -5.317  -4.519  1.00  3.120          O  
ATOM   1210  CB  ASN A  78      18.705  -5.357  -3.616  1.00  3.920          C  
ATOM   1211  CG  ASN A  78      19.473  -5.131  -2.338  1.00  3.920          C  
ATOM   1212  OD1 ASN A  78      19.033  -5.488  -1.238  1.00  3.920          O  
ATOM   1213  ND2 ASN A  78      20.630  -4.539  -2.466  1.00  3.920          N  
ATOM   1214  H   ASN A  78      19.192  -7.831  -3.345  1.00  3.240          H  
ATOM   1215  HA  ASN A  78      17.122  -6.154  -2.512  1.00  3.410          H  
ATOM   1216 1HB  ASN A  78      19.392  -5.676  -4.403  1.00  4.700          H  
ATOM   1217 2HB  ASN A  78      18.262  -4.411  -3.931  1.00  4.700          H  
ATOM   1218 1HD2 ASN A  78      21.190  -4.361  -1.656  1.00  4.700          H  
ATOM   1219 2HD2 ASN A  78      20.955  -4.264  -3.368  1.00  4.700          H  
ATOM   1220  N   ASP A  79      16.507  -7.178  -5.498  1.00  3.130          N  
ATOM   1221  CA  ASP A  79      15.518  -7.132  -6.588  1.00  3.380          C  
ATOM   1222  C   ASP A  79      14.097  -7.150  -6.016  1.00  2.900          C  
ATOM   1223  O   ASP A  79      13.131  -6.711  -6.679  1.00  2.970          O  
ATOM   1224  CB  ASP A  79      15.671  -8.312  -7.553  1.00  4.630          C  
ATOM   1225  CG  ASP A  79      16.901  -8.240  -8.475  1.00  4.630          C  
ATOM   1226  OD1 ASP A  79      17.513  -7.200  -8.580  1.00  4.630          O  
ATOM   1227  OD2 ASP A  79      17.202  -9.245  -9.079  1.00  4.630          O  
ATOM   1228  H   ASP A  79      17.177  -7.950  -5.476  1.00  3.760          H  
ATOM   1229  HA  ASP A  79      15.657  -6.205  -7.141  1.00  4.060          H  
ATOM   1230 1HB  ASP A  79      15.727  -9.235  -6.978  1.00  5.560          H  
ATOM   1231 2HB  ASP A  79      14.780  -8.383  -8.180  1.00  5.560          H  
ATOM   1232  N   ALA A  80      13.990  -7.643  -4.781  1.00  2.510          N  
ATOM   1233  CA  ALA A  80      12.791  -7.782  -3.992  1.00  2.260          C  
ATOM   1234  C   ALA A  80      12.075  -6.448  -3.798  1.00  2.080          C  
ATOM   1235  O   ALA A  80      10.876  -6.432  -3.512  1.00  2.070          O  
ATOM   1236  CB  ALA A  80      13.157  -8.388  -2.654  1.00  3.260          C  
ATOM   1237  H   ALA A  80      14.855  -7.958  -4.319  1.00  3.010          H  
ATOM   1238  HA  ALA A  80      12.115  -8.459  -4.513  1.00  2.710          H  
ATOM   1239 1HB  ALA A  80      12.291  -8.518  -2.068  1.00  3.920          H  
ATOM   1240 2HB  ALA A  80      13.642  -9.350  -2.807  1.00  3.920          H  
ATOM   1241 3HB  ALA A  80      13.844  -7.739  -2.134  1.00  3.920          H  
ATOM   1242  N   GLU A  81      12.807  -5.322  -3.925  1.00  2.390          N  
ATOM   1243  CA  GLU A  81      12.217  -3.995  -3.761  1.00  2.590          C  
ATOM   1244  C   GLU A  81      11.090  -3.748  -4.737  1.00  2.630          C  
ATOM   1245  O   GLU A  81      10.102  -3.095  -4.400  1.00  2.890          O  
ATOM   1246  CB  GLU A  81      13.250  -2.888  -3.990  1.00  3.550          C  
ATOM   1247  CG  GLU A  81      12.710  -1.465  -3.740  1.00  3.550          C  
ATOM   1248  CD  GLU A  81      13.752  -0.391  -3.874  1.00  3.550          C  
ATOM   1249  OE1 GLU A  81      14.867  -0.700  -4.213  1.00  3.550          O  
ATOM   1250  OE2 GLU A  81      13.433   0.746  -3.624  1.00  3.550          O  
ATOM   1251  H   GLU A  81      13.804  -5.395  -4.154  1.00  2.870          H  
ATOM   1252  HA  GLU A  81      11.809  -3.909  -2.761  1.00  3.110          H  
ATOM   1253 1HB  GLU A  81      14.101  -3.043  -3.376  1.00  4.260          H  
ATOM   1254 2HB  GLU A  81      13.593  -2.933  -5.022  1.00  4.260          H  
ATOM   1255 1HG  GLU A  81      11.918  -1.251  -4.455  1.00  4.260          H  
ATOM   1256 2HG  GLU A  81      12.279  -1.425  -2.741  1.00  4.260          H  
ATOM   1257  N   LEU A  82      11.267  -4.208  -5.971  1.00  2.720          N  
ATOM   1258  CA  LEU A  82      10.271  -3.968  -6.992  1.00  3.160          C  
ATOM   1259  C   LEU A  82       9.510  -5.232  -7.339  1.00  3.230          C  
ATOM   1260  O   LEU A  82       8.385  -5.167  -7.837  1.00  3.670          O  
ATOM   1261  CB  LEU A  82      10.945  -3.394  -8.240  1.00  4.250          C  
ATOM   1262  CG  LEU A  82      11.740  -2.062  -8.034  1.00  4.250          C  
ATOM   1263  CD1 LEU A  82      12.402  -1.690  -9.340  1.00  4.250          C  
ATOM   1264  CD2 LEU A  82      10.817  -0.936  -7.552  1.00  4.250          C  
ATOM   1265  H   LEU A  82      12.097  -4.759  -6.192  1.00  3.260          H  
ATOM   1266  HA  LEU A  82       9.543  -3.257  -6.611  1.00  3.790          H  
ATOM   1267 1HB  LEU A  82      11.635  -4.140  -8.628  1.00  5.100          H  
ATOM   1268 2HB  LEU A  82      10.178  -3.212  -8.991  1.00  5.100          H  
ATOM   1269  HG  LEU A  82      12.523  -2.219  -7.290  1.00  5.100          H  
ATOM   1270 1HD1 LEU A  82      12.980  -0.775  -9.208  1.00  5.100          H  
ATOM   1271 2HD1 LEU A  82      13.069  -2.494  -9.655  1.00  5.100          H  
ATOM   1272 3HD1 LEU A  82      11.643  -1.529 -10.105  1.00  5.100          H  
ATOM   1273 1HD2 LEU A  82      11.405  -0.025  -7.421  1.00  5.100          H  
ATOM   1274 2HD2 LEU A  82      10.035  -0.760  -8.290  1.00  5.100          H  
ATOM   1275 3HD2 LEU A  82      10.363  -1.194  -6.598  1.00  5.100          H  
ATOM   1276  N   THR A  83      10.134  -6.390  -7.106  1.00  2.980          N  
ATOM   1277  CA  THR A  83       9.537  -7.662  -7.484  1.00  3.290          C  
ATOM   1278  C   THR A  83       8.238  -7.915  -6.715  1.00  3.140          C  
ATOM   1279  O   THR A  83       7.256  -8.382  -7.296  1.00  3.510          O  
ATOM   1280  CB  THR A  83      10.510  -8.829  -7.250  1.00  4.480          C  
ATOM   1281  OG1 THR A  83      11.719  -8.620  -8.006  1.00  4.480          O  
ATOM   1282  CG2 THR A  83       9.870 -10.113  -7.759  1.00  4.480          C  
ATOM   1283  H   THR A  83      11.067  -6.400  -6.702  1.00  3.580          H  
ATOM   1284  HA  THR A  83       9.299  -7.623  -8.547  1.00  3.950          H  
ATOM   1285  HB  THR A  83      10.735  -8.917  -6.204  1.00  5.380          H  
ATOM   1286  HG1 THR A  83      12.206  -7.857  -7.635  1.00  5.380          H  
ATOM   1287 1HG2 THR A  83      10.557 -10.942  -7.608  1.00  5.380          H  
ATOM   1288 2HG2 THR A  83       8.943 -10.318  -7.238  1.00  5.380          H  
ATOM   1289 3HG2 THR A  83       9.657 -10.008  -8.820  1.00  5.380          H  
ATOM   1290  N   TYR A  84       8.232  -7.648  -5.399  1.00  2.710          N  
ATOM   1291  CA  TYR A  84       7.028  -7.877  -4.599  1.00  2.700          C  
ATOM   1292  C   TYR A  84       6.717  -6.598  -3.841  1.00  2.470          C  
ATOM   1293  O   TYR A  84       7.636  -5.958  -3.335  1.00  2.240          O  
ATOM   1294  CB  TYR A  84       7.253  -8.996  -3.611  1.00  3.780          C  
ATOM   1295  CG  TYR A  84       7.675 -10.304  -4.214  1.00  3.780          C  
ATOM   1296  CD1 TYR A  84       9.020 -10.573  -4.343  1.00  3.780          C  
ATOM   1297  CD2 TYR A  84       6.745 -11.227  -4.633  1.00  3.780          C  
ATOM   1298  CE1 TYR A  84       9.444 -11.767  -4.874  1.00  3.780          C  
ATOM   1299  CE2 TYR A  84       7.166 -12.426  -5.174  1.00  3.780          C  
ATOM   1300  CZ  TYR A  84       8.512 -12.696  -5.293  1.00  3.780          C  
ATOM   1301  OH  TYR A  84       8.933 -13.891  -5.827  1.00  3.780          O  
ATOM   1302  H   TYR A  84       9.069  -7.274  -4.937  1.00  3.250          H  
ATOM   1303  HA  TYR A  84       6.183  -8.104  -5.254  1.00  3.240          H  
ATOM   1304 1HB  TYR A  84       8.006  -8.676  -2.951  1.00  4.540          H  
ATOM   1305 2HB  TYR A  84       6.350  -9.161  -3.030  1.00  4.540          H  
ATOM   1306  HD1 TYR A  84       9.751  -9.837  -4.019  1.00  4.540          H  
ATOM   1307  HD2 TYR A  84       5.680 -11.015  -4.535  1.00  4.540          H  
ATOM   1308  HE1 TYR A  84      10.509 -11.976  -4.970  1.00  4.540          H  
ATOM   1309  HE2 TYR A  84       6.433 -13.160  -5.505  1.00  4.540          H  
ATOM   1310  HH  TYR A  84       8.171 -14.419  -6.075  1.00  4.540          H  
ATOM   1311  N   GLU A  85       5.442  -6.326  -3.573  1.00  2.690          N  
ATOM   1312  CA  GLU A  85       5.054  -5.082  -2.899  1.00  2.660          C  
ATOM   1313  C   GLU A  85       5.746  -4.815  -1.562  1.00  2.450          C  
ATOM   1314  O   GLU A  85       6.027  -3.658  -1.239  1.00  2.440          O  
ATOM   1315  CB  GLU A  85       3.538  -5.083  -2.691  1.00  3.740          C  
ATOM   1316  CG  GLU A  85       2.727  -5.005  -3.996  1.00  3.740          C  
ATOM   1317  CD  GLU A  85       2.557  -6.347  -4.684  1.00  3.740          C  
ATOM   1318  OE1 GLU A  85       3.065  -7.332  -4.173  1.00  3.740          O  
ATOM   1319  OE2 GLU A  85       1.942  -6.389  -5.715  1.00  3.740          O  
ATOM   1320  H   GLU A  85       4.707  -6.939  -3.935  1.00  3.230          H  
ATOM   1321  HA  GLU A  85       5.307  -4.258  -3.566  1.00  3.190          H  
ATOM   1322 1HB  GLU A  85       3.241  -5.985  -2.157  1.00  4.480          H  
ATOM   1323 2HB  GLU A  85       3.257  -4.231  -2.070  1.00  4.480          H  
ATOM   1324 1HG  GLU A  85       1.743  -4.598  -3.774  1.00  4.480          H  
ATOM   1325 2HG  GLU A  85       3.229  -4.320  -4.677  1.00  4.480          H  
ATOM   1326  N   ILE A  86       6.005  -5.852  -0.770  1.00  2.440          N  
ATOM   1327  CA  ILE A  86       6.690  -5.634   0.493  1.00  2.420          C  
ATOM   1328  C   ILE A  86       7.874  -6.564   0.704  1.00  2.280          C  
ATOM   1329  O   ILE A  86       8.277  -6.765   1.849  1.00  2.260          O  
ATOM   1330  CB  ILE A  86       5.761  -5.766   1.721  1.00  3.400          C  
ATOM   1331  CG1 ILE A  86       5.119  -7.176   1.777  1.00  3.400          C  
ATOM   1332  CG2 ILE A  86       4.705  -4.660   1.665  1.00  3.400          C  
ATOM   1333  CD1 ILE A  86       4.433  -7.498   3.100  1.00  3.400          C  
ATOM   1334  H   ILE A  86       5.727  -6.777  -1.064  1.00  2.930          H  
ATOM   1335  HA  ILE A  86       7.082  -4.622   0.495  1.00  2.900          H  
ATOM   1336  HB  ILE A  86       6.347  -5.644   2.624  1.00  4.080          H  
ATOM   1337 1HG1 ILE A  86       4.385  -7.260   0.980  1.00  4.080          H  
ATOM   1338 2HG1 ILE A  86       5.891  -7.918   1.622  1.00  4.080          H  
ATOM   1339 1HG2 ILE A  86       4.060  -4.703   2.532  1.00  4.080          H  
ATOM   1340 2HG2 ILE A  86       5.210  -3.694   1.645  1.00  4.080          H  
ATOM   1341 3HG2 ILE A  86       4.103  -4.769   0.767  1.00  4.080          H  
ATOM   1342 1HD1 ILE A  86       4.029  -8.500   3.054  1.00  4.080          H  
ATOM   1343 2HD1 ILE A  86       5.162  -7.439   3.912  1.00  4.080          H  
ATOM   1344 3HD1 ILE A  86       3.631  -6.799   3.289  1.00  4.080          H  
ATOM   1345  N   LEU A  87       8.441  -7.179  -0.336  1.00  2.270          N  
ATOM   1346  CA  LEU A  87       9.449  -8.154   0.072  1.00  2.220          C  
ATOM   1347  C   LEU A  87      10.760  -7.533   0.503  1.00  2.070          C  
ATOM   1348  O   LEU A  87      11.264  -7.896   1.566  1.00  1.910          O  
ATOM   1349  CB  LEU A  87       9.709  -9.240  -0.970  1.00  3.130          C  
ATOM   1350  CG  LEU A  87      10.735 -10.352  -0.540  1.00  3.130          C  
ATOM   1351  CD1 LEU A  87      10.213 -11.094   0.706  1.00  3.130          C  
ATOM   1352  CD2 LEU A  87      10.940 -11.338  -1.675  1.00  3.130          C  
ATOM   1353  H   LEU A  87       8.198  -6.969  -1.313  1.00  2.720          H  
ATOM   1354  HA  LEU A  87       9.031  -8.663   0.930  1.00  2.660          H  
ATOM   1355 1HB  LEU A  87       8.776  -9.751  -1.164  1.00  3.750          H  
ATOM   1356 2HB  LEU A  87      10.058  -8.770  -1.883  1.00  3.750          H  
ATOM   1357  HG  LEU A  87      11.677  -9.896  -0.288  1.00  3.750          H  
ATOM   1358 1HD1 LEU A  87      10.923 -11.860   0.991  1.00  3.750          H  
ATOM   1359 2HD1 LEU A  87      10.098 -10.422   1.531  1.00  3.750          H  
ATOM   1360 3HD1 LEU A  87       9.255 -11.561   0.481  1.00  3.750          H  
ATOM   1361 1HD2 LEU A  87      11.656 -12.100  -1.364  1.00  3.750          H  
ATOM   1362 2HD2 LEU A  87       9.990 -11.815  -1.917  1.00  3.750          H  
ATOM   1363 3HD2 LEU A  87      11.326 -10.821  -2.544  1.00  3.750          H  
ATOM   1364  N   LEU A  88      11.330  -6.577  -0.240  1.00  2.190          N  
ATOM   1365  CA  LEU A  88      12.589  -6.107   0.325  1.00  2.130          C  
ATOM   1366  C   LEU A  88      12.326  -5.490   1.711  1.00  1.890          C  
ATOM   1367  O   LEU A  88      13.140  -5.704   2.608  1.00  1.750          O  
ATOM   1368  CB  LEU A  88      13.382  -5.145  -0.578  1.00  3.010          C  
ATOM   1369  CG  LEU A  88      14.802  -4.715  -0.079  1.00  3.010          C  
ATOM   1370  CD1 LEU A  88      15.699  -5.958   0.052  1.00  3.010          C  
ATOM   1371  CD2 LEU A  88      15.418  -3.765  -1.076  1.00  3.010          C  
ATOM   1372  H   LEU A  88      10.947  -6.284  -1.145  1.00  2.630          H  
ATOM   1373  HA  LEU A  88      13.209  -6.986   0.461  1.00  2.560          H  
ATOM   1374 1HB  LEU A  88      13.550  -5.632  -1.494  1.00  3.610          H  
ATOM   1375 2HB  LEU A  88      12.836  -4.256  -0.770  1.00  3.610          H  
ATOM   1376  HG  LEU A  88      14.729  -4.225   0.897  1.00  3.610          H  
ATOM   1377 1HD1 LEU A  88      16.690  -5.657   0.382  1.00  3.610          H  
ATOM   1378 2HD1 LEU A  88      15.307  -6.634   0.752  1.00  3.610          H  
ATOM   1379 3HD1 LEU A  88      15.765  -6.460  -0.895  1.00  3.610          H  
ATOM   1380 1HD2 LEU A  88      16.413  -3.471  -0.735  1.00  3.610          H  
ATOM   1381 2HD2 LEU A  88      15.507  -4.256  -2.047  1.00  3.610          H  
ATOM   1382 3HD2 LEU A  88      14.793  -2.877  -1.167  1.00  3.610          H  
ATOM   1383  N   PRO A  89      11.251  -4.684   1.956  1.00  1.870          N  
ATOM   1384  CA  PRO A  89      10.892  -4.212   3.285  1.00  1.650          C  
ATOM   1385  C   PRO A  89      10.833  -5.335   4.339  1.00  1.470          C  
ATOM   1386  O   PRO A  89      11.227  -5.109   5.487  1.00  1.360          O  
ATOM   1387  CB  PRO A  89       9.538  -3.547   3.033  1.00  2.470          C  
ATOM   1388  CG  PRO A  89       9.648  -3.016   1.615  1.00  2.470          C  
ATOM   1389  CD  PRO A  89      10.435  -4.056   0.859  1.00  2.470          C  
ATOM   1390  HA  PRO A  89      11.630  -3.450   3.589  1.00  1.980          H  
ATOM   1391 1HB  PRO A  89       8.734  -4.298   3.138  1.00  2.970          H  
ATOM   1392 2HB  PRO A  89       9.352  -2.761   3.781  1.00  2.970          H  
ATOM   1393 1HG  PRO A  89       8.641  -2.843   1.187  1.00  2.970          H  
ATOM   1394 2HG  PRO A  89      10.151  -2.033   1.629  1.00  2.970          H  
ATOM   1395 1HD  PRO A  89       9.746  -4.720   0.390  1.00  2.970          H  
ATOM   1396 2HD  PRO A  89      11.051  -3.535   0.141  1.00  2.970          H  
ATOM   1397  N   ASN A  90      10.409  -6.562   3.952  1.00  1.500          N  
ATOM   1398  CA  ASN A  90      10.393  -7.663   4.909  1.00  1.410          C  
ATOM   1399  C   ASN A  90      11.833  -8.031   5.236  1.00  1.370          C  
ATOM   1400  O   ASN A  90      12.153  -8.323   6.387  1.00  1.300          O  
ATOM   1401  CB  ASN A  90       9.666  -8.895   4.378  1.00  2.010          C  
ATOM   1402  CG  ASN A  90       8.159  -8.767   4.325  1.00  2.010          C  
ATOM   1403  OD1 ASN A  90       7.552  -7.988   5.054  1.00  2.010          O  
ATOM   1404  ND2 ASN A  90       7.549  -9.535   3.460  1.00  2.010          N  
ATOM   1405  H   ASN A  90      10.041  -6.733   3.008  1.00  1.800          H  
ATOM   1406  HA  ASN A  90       9.908  -7.329   5.825  1.00  1.690          H  
ATOM   1407 1HB  ASN A  90      10.023  -9.096   3.382  1.00  2.410          H  
ATOM   1408 2HB  ASN A  90       9.924  -9.755   4.992  1.00  2.410          H  
ATOM   1409 1HD2 ASN A  90       6.557  -9.480   3.363  1.00  2.410          H  
ATOM   1410 2HD2 ASN A  90       8.073 -10.157   2.882  1.00  2.410          H  
ATOM   1411  N   HIS A  91      12.713  -7.982   4.235  1.00  1.480          N  
ATOM   1412  CA  HIS A  91      14.113  -8.328   4.435  1.00  1.500          C  
ATOM   1413  C   HIS A  91      14.789  -7.305   5.340  1.00  1.440          C  
ATOM   1414  O   HIS A  91      15.568  -7.678   6.219  1.00  1.410          O  
ATOM   1415  CB  HIS A  91      14.856  -8.369   3.114  1.00  2.090          C  
ATOM   1416  CG  HIS A  91      14.441  -9.468   2.178  1.00  2.090          C  
ATOM   1417  ND1 HIS A  91      14.836  -9.497   0.855  1.00  2.090          N  
ATOM   1418  CD2 HIS A  91      13.682 -10.574   2.360  1.00  2.090          C  
ATOM   1419  CE1 HIS A  91      14.349 -10.564   0.277  1.00  2.090          C  
ATOM   1420  NE2 HIS A  91      13.653 -11.246   1.164  1.00  2.090          N  
ATOM   1421  H   HIS A  91      12.368  -7.739   3.294  1.00  1.780          H  
ATOM   1422  HA  HIS A  91      14.201  -9.294   4.904  1.00  1.800          H  
ATOM   1423 1HB  HIS A  91      14.727  -7.449   2.629  1.00  2.510          H  
ATOM   1424 2HB  HIS A  91      15.914  -8.477   3.308  1.00  2.510          H  
ATOM   1425  HD2 HIS A  91      13.201 -10.885   3.285  1.00  2.510          H  
ATOM   1426  HE1 HIS A  91      14.497 -10.846  -0.768  1.00  2.510          H  
ATOM   1427  HE2 HIS A  91      13.165 -12.120   0.996  1.00  2.510          H  
ATOM   1428  N   GLU A  92      14.465  -6.013   5.145  1.00  1.480          N  
ATOM   1429  CA  GLU A  92      15.042  -4.943   5.961  1.00  1.500          C  
ATOM   1430  C   GLU A  92      14.618  -5.122   7.420  1.00  1.380          C  
ATOM   1431  O   GLU A  92      15.436  -5.013   8.347  1.00  1.430          O  
ATOM   1432  CB  GLU A  92      14.563  -3.583   5.437  1.00  2.090          C  
ATOM   1433  CG  GLU A  92      15.125  -3.194   4.064  1.00  2.090          C  
ATOM   1434  CD  GLU A  92      14.508  -1.936   3.530  1.00  2.090          C  
ATOM   1435  OE1 GLU A  92      13.500  -1.530   4.056  1.00  2.090          O  
ATOM   1436  OE2 GLU A  92      15.072  -1.338   2.629  1.00  2.090          O  
ATOM   1437  H   GLU A  92      13.833  -5.794   4.368  1.00  1.780          H  
ATOM   1438  HA  GLU A  92      16.130  -4.995   5.902  1.00  1.800          H  
ATOM   1439 1HB  GLU A  92      13.475  -3.594   5.363  1.00  2.510          H  
ATOM   1440 2HB  GLU A  92      14.836  -2.806   6.145  1.00  2.510          H  
ATOM   1441 1HG  GLU A  92      16.202  -3.058   4.152  1.00  2.510          H  
ATOM   1442 2HG  GLU A  92      14.947  -4.010   3.369  1.00  2.510          H  
ATOM   1443  N   PHE A  93      13.350  -5.480   7.603  1.00  1.260          N  
ATOM   1444  CA  PHE A  93      12.747  -5.778   8.883  1.00  1.190          C  
ATOM   1445  C   PHE A  93      13.463  -6.957   9.530  1.00  1.180          C  
ATOM   1446  O   PHE A  93      13.841  -6.863  10.701  1.00  1.210          O  
ATOM   1447  CB  PHE A  93      11.256  -5.994   8.670  1.00  1.690          C  
ATOM   1448  CG  PHE A  93      10.426  -6.495   9.778  1.00  1.690          C  
ATOM   1449  CD1 PHE A  93      10.657  -6.206  11.104  1.00  1.690          C  
ATOM   1450  CD2 PHE A  93       9.335  -7.249   9.452  1.00  1.690          C  
ATOM   1451  CE1 PHE A  93       9.803  -6.693  12.061  1.00  1.690          C  
ATOM   1452  CE2 PHE A  93       8.503  -7.709  10.389  1.00  1.690          C  
ATOM   1453  CZ  PHE A  93       8.723  -7.441  11.703  1.00  1.690          C  
ATOM   1454  H   PHE A  93      12.734  -5.508   6.786  1.00  1.510          H  
ATOM   1455  HA  PHE A  93      12.871  -4.908   9.525  1.00  1.430          H  
ATOM   1456 1HB  PHE A  93      10.835  -5.046   8.353  1.00  2.030          H  
ATOM   1457 2HB  PHE A  93      11.125  -6.667   7.847  1.00  2.030          H  
ATOM   1458  HD1 PHE A  93      11.514  -5.595  11.404  1.00  2.030          H  
ATOM   1459  HD2 PHE A  93       9.139  -7.473   8.400  1.00  2.030          H  
ATOM   1460  HE1 PHE A  93       9.978  -6.467  13.105  1.00  2.030          H  
ATOM   1461  HE2 PHE A  93       7.649  -8.295  10.090  1.00  2.030          H  
ATOM   1462  HZ  PHE A  93       8.037  -7.813  12.462  1.00  2.030          H  
ATOM   1463  N   LEU A  94      13.672  -8.045   8.781  1.00  1.190          N  
ATOM   1464  CA  LEU A  94      14.368  -9.215   9.292  1.00  1.210          C  
ATOM   1465  C   LEU A  94      15.791  -8.910   9.730  1.00  1.280          C  
ATOM   1466  O   LEU A  94      16.201  -9.340  10.814  1.00  1.270          O  
ATOM   1467  CB  LEU A  94      14.426 -10.302   8.198  1.00  1.690          C  
ATOM   1468  CG  LEU A  94      13.112 -11.007   7.868  1.00  1.690          C  
ATOM   1469  CD1 LEU A  94      13.244 -11.791   6.567  1.00  1.690          C  
ATOM   1470  CD2 LEU A  94      12.815 -11.971   8.953  1.00  1.690          C  
ATOM   1471  H   LEU A  94      13.302  -8.070   7.827  1.00  1.430          H  
ATOM   1472  HA  LEU A  94      13.825  -9.578  10.151  1.00  1.450          H  
ATOM   1473 1HB  LEU A  94      14.784  -9.843   7.283  1.00  2.020          H  
ATOM   1474 2HB  LEU A  94      15.147 -11.058   8.500  1.00  2.020          H  
ATOM   1475  HG  LEU A  94      12.312 -10.284   7.780  1.00  2.020          H  
ATOM   1476 1HD1 LEU A  94      12.313 -12.289   6.354  1.00  2.020          H  
ATOM   1477 2HD1 LEU A  94      13.468 -11.131   5.760  1.00  2.020          H  
ATOM   1478 3HD1 LEU A  94      14.032 -12.524   6.657  1.00  2.020          H  
ATOM   1479 1HD2 LEU A  94      11.937 -12.469   8.724  1.00  2.020          H  
ATOM   1480 2HD2 LEU A  94      13.624 -12.683   8.990  1.00  2.020          H  
ATOM   1481 3HD2 LEU A  94      12.708 -11.481   9.904  1.00  2.020          H  
ATOM   1482  N   GLU A  95      16.535  -8.113   8.961  1.00  1.370          N  
ATOM   1483  CA  GLU A  95      17.880  -7.831   9.430  1.00  1.480          C  
ATOM   1484  C   GLU A  95      17.827  -7.054  10.741  1.00  1.440          C  
ATOM   1485  O   GLU A  95      18.599  -7.315  11.667  1.00  1.450          O  
ATOM   1486  CB  GLU A  95      18.707  -7.049   8.407  1.00  2.030          C  
ATOM   1487  CG  GLU A  95      19.049  -7.824   7.153  1.00  2.030          C  
ATOM   1488  CD  GLU A  95      20.069  -7.107   6.273  1.00  2.030          C  
ATOM   1489  OE1 GLU A  95      20.550  -6.071   6.690  1.00  2.030          O  
ATOM   1490  OE2 GLU A  95      20.347  -7.575   5.183  1.00  2.030          O  
ATOM   1491  H   GLU A  95      16.187  -7.777   8.055  1.00  1.640          H  
ATOM   1492  HA  GLU A  95      18.375  -8.775   9.614  1.00  1.780          H  
ATOM   1493 1HB  GLU A  95      18.155  -6.152   8.118  1.00  2.430          H  
ATOM   1494 2HB  GLU A  95      19.642  -6.740   8.862  1.00  2.430          H  
ATOM   1495 1HG  GLU A  95      19.434  -8.760   7.446  1.00  2.430          H  
ATOM   1496 2HG  GLU A  95      18.122  -8.001   6.586  1.00  2.430          H  
ATOM   1497  N   TYR A  96      16.881  -6.124  10.860  1.00  1.410          N  
ATOM   1498  CA  TYR A  96      16.797  -5.351  12.079  1.00  1.460          C  
ATOM   1499  C   TYR A  96      16.355  -6.286  13.231  1.00  1.360          C  
ATOM   1500  O   TYR A  96      16.878  -6.181  14.343  1.00  1.390          O  
ATOM   1501  CB  TYR A  96      15.942  -4.099  11.863  1.00  2.020          C  
ATOM   1502  CG  TYR A  96      16.058  -2.982  12.932  1.00  2.020          C  
ATOM   1503  CD1 TYR A  96      17.180  -2.843  13.773  1.00  2.020          C  
ATOM   1504  CD2 TYR A  96      15.052  -2.062  13.021  1.00  2.020          C  
ATOM   1505  CE1 TYR A  96      17.222  -1.806  14.685  1.00  2.020          C  
ATOM   1506  CE2 TYR A  96      15.107  -1.030  13.923  1.00  2.020          C  
ATOM   1507  CZ  TYR A  96      16.180  -0.900  14.752  1.00  2.020          C  
ATOM   1508  OH  TYR A  96      16.231   0.135  15.651  1.00  2.020          O  
ATOM   1509  H   TYR A  96      16.276  -5.897  10.060  1.00  1.690          H  
ATOM   1510  HA  TYR A  96      17.803  -5.018  12.309  1.00  1.750          H  
ATOM   1511 1HB  TYR A  96      16.192  -3.665  10.893  1.00  2.430          H  
ATOM   1512 2HB  TYR A  96      14.893  -4.406  11.804  1.00  2.430          H  
ATOM   1513  HD1 TYR A  96      18.014  -3.528  13.747  1.00  2.430          H  
ATOM   1514  HD2 TYR A  96      14.211  -2.157  12.363  1.00  2.430          H  
ATOM   1515  HE1 TYR A  96      18.088  -1.702  15.346  1.00  2.430          H  
ATOM   1516  HE2 TYR A  96      14.297  -0.309  13.974  1.00  2.430          H  
ATOM   1517  HH  TYR A  96      15.471   0.715  15.513  1.00  2.430          H  
ATOM   1518  N   LEU A  97      15.454  -7.253  12.956  1.00  1.270          N  
ATOM   1519  CA  LEU A  97      15.040  -8.234  13.975  1.00  1.240          C  
ATOM   1520  C   LEU A  97      16.233  -9.030  14.470  1.00  1.190          C  
ATOM   1521  O   LEU A  97      16.231  -9.432  15.635  1.00  1.220          O  
ATOM   1522  CB  LEU A  97      13.978  -9.230  13.468  1.00  1.750          C  
ATOM   1523  CG  LEU A  97      12.534  -8.716  13.244  1.00  1.750          C  
ATOM   1524  CD1 LEU A  97      11.723  -9.798  12.505  1.00  1.750          C  
ATOM   1525  CD2 LEU A  97      11.861  -8.432  14.611  1.00  1.750          C  
ATOM   1526  H   LEU A  97      15.011  -7.266  12.036  1.00  1.520          H  
ATOM   1527  HA  LEU A  97      14.643  -7.704  14.822  1.00  1.490          H  
ATOM   1528 1HB  LEU A  97      14.330  -9.645  12.532  1.00  2.100          H  
ATOM   1529 2HB  LEU A  97      13.919 -10.039  14.193  1.00  2.100          H  
ATOM   1530  HG  LEU A  97      12.554  -7.816  12.641  1.00  2.100          H  
ATOM   1531 1HD1 LEU A  97      10.716  -9.444  12.344  1.00  2.100          H  
ATOM   1532 2HD1 LEU A  97      12.169 -10.004  11.555  1.00  2.100          H  
ATOM   1533 3HD1 LEU A  97      11.693 -10.708  13.096  1.00  2.100          H  
ATOM   1534 1HD2 LEU A  97      10.842  -8.093  14.458  1.00  2.100          H  
ATOM   1535 2HD2 LEU A  97      11.844  -9.352  15.200  1.00  2.100          H  
ATOM   1536 3HD2 LEU A  97      12.400  -7.675  15.151  1.00  2.100          H  
ATOM   1537  N   ILE A  98      17.245  -9.280  13.626  1.00  1.170          N  
ATOM   1538  CA  ILE A  98      18.427  -9.991  14.110  1.00  1.180          C  
ATOM   1539  C   ILE A  98      19.028  -9.138  15.212  1.00  1.190          C  
ATOM   1540  O   ILE A  98      19.362  -9.634  16.271  1.00  1.220          O  
ATOM   1541  CB  ILE A  98      19.533 -10.175  13.030  1.00  1.650          C  
ATOM   1542  CG1 ILE A  98      19.074 -11.134  11.921  1.00  1.650          C  
ATOM   1543  CG2 ILE A  98      20.867 -10.651  13.699  1.00  1.650          C  
ATOM   1544  CD1 ILE A  98      19.989 -11.112  10.690  1.00  1.650          C  
ATOM   1545  H   ILE A  98      17.168  -8.989  12.643  1.00  1.400          H  
ATOM   1546  HA  ILE A  98      18.135 -10.958  14.519  1.00  1.420          H  
ATOM   1547  HB  ILE A  98      19.719  -9.230  12.559  1.00  1.980          H  
ATOM   1548 1HG1 ILE A  98      19.018 -12.151  12.307  1.00  1.980          H  
ATOM   1549 2HG1 ILE A  98      18.078 -10.832  11.607  1.00  1.980          H  
ATOM   1550 1HG2 ILE A  98      21.646 -10.750  12.958  1.00  1.980          H  
ATOM   1551 2HG2 ILE A  98      21.201  -9.935  14.442  1.00  1.980          H  
ATOM   1552 3HG2 ILE A  98      20.703 -11.602  14.182  1.00  1.980          H  
ATOM   1553 1HD1 ILE A  98      19.589 -11.769   9.933  1.00  1.980          H  
ATOM   1554 2HD1 ILE A  98      20.032 -10.108  10.296  1.00  1.980          H  
ATOM   1555 3HD1 ILE A  98      20.990 -11.437  10.939  1.00  1.980          H  
ATOM   1556  N   ASP A  99      19.159  -7.832  14.967  1.00  1.210          N  
ATOM   1557  CA  ASP A  99      19.757  -6.932  15.963  1.00  1.240          C  
ATOM   1558  C   ASP A  99      18.942  -6.935  17.266  1.00  1.220          C  
ATOM   1559  O   ASP A  99      19.487  -7.109  18.373  1.00  1.260          O  
ATOM   1560  CB  ASP A  99      19.795  -5.482  15.433  1.00  1.720          C  
ATOM   1561  CG  ASP A  99      20.685  -4.509  16.231  1.00  1.720          C  
ATOM   1562  OD1 ASP A  99      21.877  -4.719  16.253  1.00  1.720          O  
ATOM   1563  OD2 ASP A  99      20.178  -3.565  16.795  1.00  1.720          O  
ATOM   1564  H   ASP A  99      18.874  -7.494  14.040  1.00  1.450          H  
ATOM   1565  HA  ASP A  99      20.770  -7.274  16.178  1.00  1.490          H  
ATOM   1566 1HB  ASP A  99      20.059  -5.459  14.412  1.00  2.070          H  
ATOM   1567 2HB  ASP A  99      18.785  -5.083  15.485  1.00  2.070          H  
ATOM   1568  N   MET A 100      17.623  -6.729  17.145  1.00  1.220          N  
ATOM   1569  CA  MET A 100      16.828  -6.695  18.363  1.00  1.250          C  
ATOM   1570  C   MET A 100      16.858  -8.015  19.095  1.00  1.200          C  
ATOM   1571  O   MET A 100      17.031  -8.045  20.322  1.00  1.230          O  
ATOM   1572  CB  MET A 100      15.374  -6.301  18.116  1.00  1.740          C  
ATOM   1573  CG  MET A 100      15.133  -4.825  17.924  1.00  1.740          C  
ATOM   1574  SD  MET A 100      15.343  -4.284  16.246  1.00  1.740          S  
ATOM   1575  CE  MET A 100      13.878  -4.774  15.310  1.00  1.740          C  
ATOM   1576  H   MET A 100      17.216  -6.591  16.211  1.00  1.460          H  
ATOM   1577  HA  MET A 100      17.271  -5.951  19.026  1.00  1.500          H  
ATOM   1578 1HB  MET A 100      15.023  -6.818  17.227  1.00  2.090          H  
ATOM   1579 2HB  MET A 100      14.763  -6.635  18.942  1.00  2.090          H  
ATOM   1580 1HG  MET A 100      14.161  -4.565  18.280  1.00  2.090          H  
ATOM   1581 2HG  MET A 100      15.858  -4.286  18.534  1.00  2.090          H  
ATOM   1582 1HE  MET A 100      13.996  -4.495  14.271  1.00  2.090          H  
ATOM   1583 2HE  MET A 100      13.746  -5.824  15.373  1.00  2.090          H  
ATOM   1584 3HE  MET A 100      13.017  -4.292  15.682  1.00  2.090          H  
ATOM   1585  N   LEU A 101      16.826  -9.129  18.365  1.00  1.180          N  
ATOM   1586  CA  LEU A 101      16.828 -10.391  19.050  1.00  1.260          C  
ATOM   1587  C   LEU A 101      18.261 -10.885  19.254  1.00  1.340          C  
ATOM   1588  O   LEU A 101      18.604 -11.991  18.858  1.00  1.580          O  
ATOM   1589  CB  LEU A 101      16.045 -11.418  18.206  1.00  1.730          C  
ATOM   1590  CG  LEU A 101      15.666 -12.750  18.879  1.00  1.730          C  
ATOM   1591  CD1 LEU A 101      14.642 -12.460  20.003  1.00  1.730          C  
ATOM   1592  CD2 LEU A 101      15.087 -13.722  17.831  1.00  1.730          C  
ATOM   1593  H   LEU A 101      16.729  -9.109  17.352  1.00  1.420          H  
ATOM   1594  HA  LEU A 101      16.364 -10.254  20.016  1.00  1.510          H  
ATOM   1595 1HB  LEU A 101      15.148 -10.955  17.833  1.00  2.080          H  
ATOM   1596 2HB  LEU A 101      16.664 -11.662  17.334  1.00  2.080          H  
ATOM   1597  HG  LEU A 101      16.548 -13.198  19.328  1.00  2.080          H  
ATOM   1598 1HD1 LEU A 101      14.398 -13.374  20.486  1.00  2.080          H  
ATOM   1599 2HD1 LEU A 101      15.041 -11.786  20.739  1.00  2.080          H  
ATOM   1600 3HD1 LEU A 101      13.743 -12.022  19.574  1.00  2.080          H  
ATOM   1601 1HD2 LEU A 101      14.822 -14.673  18.307  1.00  2.080          H  
ATOM   1602 2HD2 LEU A 101      14.194 -13.294  17.370  1.00  2.080          H  
ATOM   1603 3HD2 LEU A 101      15.833 -13.904  17.060  1.00  2.080          H  
ATOM   1604  N   MET A 102      19.076 -10.017  19.860  1.00  1.260          N  
ATOM   1605  CA  MET A 102      20.396 -10.260  20.404  1.00  1.480          C  
ATOM   1606  C   MET A 102      20.316  -9.436  21.662  1.00  1.510          C  
ATOM   1607  O   MET A 102      20.737  -9.828  22.758  1.00  1.670          O  
ATOM   1608  CB  MET A 102      21.530  -9.858  19.458  1.00  1.980          C  
ATOM   1609  CG  MET A 102      21.656 -10.764  18.230  1.00  1.980          C  
ATOM   1610  SD  MET A 102      22.893 -10.229  17.031  1.00  1.980          S  
ATOM   1611  CE  MET A 102      24.436 -10.645  17.833  1.00  1.980          C  
ATOM   1612  H   MET A 102      18.655  -9.111  20.076  1.00  1.510          H  
ATOM   1613  HA  MET A 102      20.512 -11.308  20.671  1.00  1.780          H  
ATOM   1614 1HB  MET A 102      21.354  -8.842  19.096  1.00  2.380          H  
ATOM   1615 2HB  MET A 102      22.468  -9.861  20.000  1.00  2.380          H  
ATOM   1616 1HG  MET A 102      21.920 -11.758  18.569  1.00  2.380          H  
ATOM   1617 2HG  MET A 102      20.708 -10.849  17.734  1.00  2.380          H  
ATOM   1618 1HE  MET A 102      25.267 -10.367  17.187  1.00  2.380          H  
ATOM   1619 2HE  MET A 102      24.521 -10.108  18.776  1.00  2.380          H  
ATOM   1620 3HE  MET A 102      24.474 -11.713  18.026  1.00  2.380          H  
ATOM   1621  N   GLY A 103      19.663  -8.281  21.455  1.00  1.430          N  
ATOM   1622  CA  GLY A 103      19.424  -7.242  22.455  1.00  1.580          C  
ATOM   1623  C   GLY A 103      18.602  -7.756  23.624  1.00  1.540          C  
ATOM   1624  O   GLY A 103      18.811  -7.367  24.773  1.00  1.710          O  
ATOM   1625  H   GLY A 103      19.376  -8.083  20.481  1.00  1.720          H  
ATOM   1626 1HA  GLY A 103      20.377  -6.853  22.813  1.00  1.900          H  
ATOM   1627 2HA  GLY A 103      18.895  -6.415  21.979  1.00  1.900          H  
ATOM   1628  N   TYR A 104      17.722  -8.704  23.331  1.00  1.460          N  
ATOM   1629  CA  TYR A 104      16.858  -9.277  24.345  1.00  1.600          C  
ATOM   1630  C   TYR A 104      17.370 -10.583  24.957  1.00  1.700          C  
ATOM   1631  O   TYR A 104      16.598 -11.298  25.590  1.00  1.790          O  
ATOM   1632  CB  TYR A 104      15.431  -9.448  23.785  1.00  2.180          C  
ATOM   1633  CG  TYR A 104      14.793  -8.098  23.463  1.00  2.180          C  
ATOM   1634  CD1 TYR A 104      14.503  -7.719  22.155  1.00  2.180          C  
ATOM   1635  CD2 TYR A 104      14.563  -7.212  24.495  1.00  2.180          C  
ATOM   1636  CE1 TYR A 104      13.987  -6.455  21.903  1.00  2.180          C  
ATOM   1637  CE2 TYR A 104      14.070  -5.967  24.242  1.00  2.180          C  
ATOM   1638  CZ  TYR A 104      13.786  -5.580  22.967  1.00  2.180          C  
ATOM   1639  OH  TYR A 104      13.330  -4.306  22.761  1.00  2.180          O  
ATOM   1640  H   TYR A 104      17.570  -8.920  22.342  1.00  1.750          H  
ATOM   1641  HA  TYR A 104      16.803  -8.562  25.164  1.00  1.920          H  
ATOM   1642 1HB  TYR A 104      15.463 -10.047  22.869  1.00  2.620          H  
ATOM   1643 2HB  TYR A 104      14.802  -9.969  24.505  1.00  2.620          H  
ATOM   1644  HD1 TYR A 104      14.691  -8.404  21.334  1.00  2.620          H  
ATOM   1645  HD2 TYR A 104      14.796  -7.495  25.519  1.00  2.620          H  
ATOM   1646  HE1 TYR A 104      13.761  -6.137  20.889  1.00  2.620          H  
ATOM   1647  HE2 TYR A 104      13.910  -5.270  25.064  1.00  2.620          H  
ATOM   1648  HH  TYR A 104      13.041  -4.193  21.832  1.00  2.620          H  
ATOM   1649  N   GLN A 105      18.675 -10.884  24.818  1.00  1.860          N  
ATOM   1650  CA  GLN A 105      19.278 -12.095  25.407  1.00  2.170          C  
ATOM   1651  C   GLN A 105      18.621 -13.354  24.862  1.00  1.960          C  
ATOM   1652  O   GLN A 105      18.288 -14.294  25.594  1.00  2.160          O  
ATOM   1653  CB  GLN A 105      19.179 -12.078  26.947  1.00  2.910          C  
ATOM   1654  CG  GLN A 105      19.875 -10.899  27.609  1.00  2.910          C  
ATOM   1655  CD  GLN A 105      19.793 -10.935  29.136  1.00  2.910          C  
ATOM   1656  OE1 GLN A 105      19.863 -11.999  29.759  1.00  2.910          O  
ATOM   1657  NE2 GLN A 105      19.647  -9.761  29.743  1.00  2.910          N  
ATOM   1658  H   GLN A 105      19.284 -10.273  24.259  1.00  2.230          H  
ATOM   1659  HA  GLN A 105      20.332 -12.119  25.128  1.00  2.600          H  
ATOM   1660 1HB  GLN A 105      18.142 -12.089  27.269  1.00  3.500          H  
ATOM   1661 2HB  GLN A 105      19.639 -12.985  27.339  1.00  3.500          H  
ATOM   1662 1HG  GLN A 105      20.923 -10.900  27.320  1.00  3.500          H  
ATOM   1663 2HG  GLN A 105      19.398  -9.979  27.265  1.00  3.500          H  
ATOM   1664 1HE2 GLN A 105      19.589  -9.717  30.743  1.00  3.500          H  
ATOM   1665 2HE2 GLN A 105      19.597  -8.919  29.203  1.00  3.500          H  
ATOM   1666  N   ARG A 106      18.470 -13.346  23.552  1.00  1.790          N  
ATOM   1667  CA  ARG A 106      17.887 -14.388  22.734  1.00  2.020          C  
ATOM   1668  C   ARG A 106      18.652 -14.327  21.437  1.00  2.180          C  
ATOM   1669  O   ARG A 106      19.397 -13.376  21.242  1.00  2.840          O  
ATOM   1670  CB  ARG A 106      16.437 -14.092  22.424  1.00  2.740          C  
ATOM   1671  CG  ARG A 106      15.500 -13.974  23.588  1.00  2.740          C  
ATOM   1672  CD  ARG A 106      15.232 -15.223  24.274  1.00  2.740          C  
ATOM   1673  NE  ARG A 106      14.229 -15.003  25.278  1.00  2.740          N  
ATOM   1674  CZ  ARG A 106      14.445 -14.589  26.541  1.00  2.740          C  
ATOM   1675  NH1 ARG A 106      15.667 -14.359  27.009  1.00  2.740          N  
ATOM   1676  NH2 ARG A 106      13.382 -14.406  27.301  1.00  2.740          N  
ATOM   1677  H   ARG A 106      18.812 -12.524  23.078  1.00  2.150          H  
ATOM   1678  HA  ARG A 106      18.014 -15.363  23.203  1.00  2.420          H  
ATOM   1679 1HB  ARG A 106      16.425 -13.140  21.937  1.00  3.280          H  
ATOM   1680 2HB  ARG A 106      16.036 -14.833  21.730  1.00  3.280          H  
ATOM   1681 1HG  ARG A 106      15.883 -13.273  24.304  1.00  3.280          H  
ATOM   1682 2HG  ARG A 106      14.541 -13.605  23.223  1.00  3.280          H  
ATOM   1683 1HD  ARG A 106      14.852 -15.955  23.563  1.00  3.280          H  
ATOM   1684 2HD  ARG A 106      16.129 -15.606  24.749  1.00  3.280          H  
ATOM   1685  HE  ARG A 106      13.247 -15.127  25.016  1.00  3.280          H  
ATOM   1686 1HH1 ARG A 106      16.502 -14.481  26.409  1.00  3.280          H  
ATOM   1687 2HH1 ARG A 106      15.794 -14.040  27.954  1.00  3.280          H  
ATOM   1688 1HH2 ARG A 106      12.457 -14.573  26.869  1.00  3.280          H  
ATOM   1689 2HH2 ARG A 106      13.471 -14.089  28.252  1.00  3.280          H  
ATOM   1690  N   MET A 107      18.520 -15.340  20.588  1.00  2.080          N  
ATOM   1691  CA  MET A 107      19.104 -15.292  19.249  1.00  2.290          C  
ATOM   1692  C   MET A 107      18.221 -15.992  18.250  1.00  1.850          C  
ATOM   1693  O   MET A 107      17.487 -16.921  18.598  1.00  1.840          O  
ATOM   1694  CB  MET A 107      20.520 -15.839  19.153  1.00  3.120          C  
ATOM   1695  CG  MET A 107      21.564 -15.032  19.907  1.00  3.120          C  
ATOM   1696  SD  MET A 107      23.248 -15.560  19.577  1.00  3.120          S  
ATOM   1697  CE  MET A 107      23.495 -14.851  17.923  1.00  3.120          C  
ATOM   1698  H   MET A 107      17.936 -16.126  20.839  1.00  2.500          H  
ATOM   1699  HA  MET A 107      19.154 -14.252  18.934  1.00  2.750          H  
ATOM   1700 1HB  MET A 107      20.539 -16.852  19.546  1.00  3.750          H  
ATOM   1701 2HB  MET A 107      20.797 -15.899  18.107  1.00  3.750          H  
ATOM   1702 1HG  MET A 107      21.465 -13.978  19.646  1.00  3.750          H  
ATOM   1703 2HG  MET A 107      21.387 -15.127  20.975  1.00  3.750          H  
ATOM   1704 1HE  MET A 107      24.503 -15.073  17.579  1.00  3.750          H  
ATOM   1705 2HE  MET A 107      22.779 -15.270  17.219  1.00  3.750          H  
ATOM   1706 3HE  MET A 107      23.358 -13.774  17.968  1.00  3.750          H  
ATOM   1707  N   GLN A 108      18.308 -15.561  17.003  1.00  2.150          N  
ATOM   1708  CA  GLN A 108      17.584 -16.175  15.913  1.00  2.180          C  
ATOM   1709  C   GLN A 108      18.063 -17.607  15.669  1.00  1.610          C  
ATOM   1710  O   GLN A 108      19.264 -17.889  15.663  1.00  1.570          O  
ATOM   1711  CB  GLN A 108      17.754 -15.309  14.653  1.00  3.040          C  
ATOM   1712  CG  GLN A 108      19.160 -15.299  14.033  1.00  3.040          C  
ATOM   1713  CD  GLN A 108      20.082 -14.362  14.716  1.00  3.040          C  
ATOM   1714  OE1 GLN A 108      19.679 -13.662  15.655  1.00  3.040          O  
ATOM   1715  NE2 GLN A 108      21.325 -14.340  14.284  1.00  3.040          N  
ATOM   1716  H   GLN A 108      18.910 -14.754  16.809  1.00  2.580          H  
ATOM   1717  HA  GLN A 108      16.525 -16.213  16.174  1.00  2.620          H  
ATOM   1718 1HB  GLN A 108      17.075 -15.660  13.904  1.00  3.650          H  
ATOM   1719 2HB  GLN A 108      17.487 -14.278  14.890  1.00  3.650          H  
ATOM   1720 1HG  GLN A 108      19.614 -16.275  14.004  1.00  3.650          H  
ATOM   1721 2HG  GLN A 108      19.049 -14.934  13.018  1.00  3.650          H  
ATOM   1722 1HE2 GLN A 108      21.991 -13.726  14.707  1.00  3.650          H  
ATOM   1723 2HE2 GLN A 108      21.615 -14.946  13.537  1.00  3.650          H  
ATOM   1724  N   LYS A 109      17.132 -18.511  15.377  1.00  2.030          N  
ATOM   1725  CA  LYS A 109      17.481 -19.898  15.077  1.00  2.090          C  
ATOM   1726  C   LYS A 109      17.835 -20.064  13.602  1.00  1.780          C  
ATOM   1727  O   LYS A 109      17.124 -20.744  12.861  1.00  2.140          O  
ATOM   1728  CB  LYS A 109      16.318 -20.825  15.437  1.00  2.900          C  
ATOM   1729  CG  LYS A 109      15.986 -20.869  16.922  1.00  2.900          C  
ATOM   1730  CD  LYS A 109      14.801 -21.799  17.202  1.00  2.900          C  
ATOM   1731  CE  LYS A 109      14.472 -21.852  18.693  1.00  2.900          C  
ATOM   1732  NZ  LYS A 109      13.310 -22.747  18.977  1.00  2.900          N  
ATOM   1733  H   LYS A 109      16.161 -18.230  15.395  1.00  2.440          H  
ATOM   1734  HA  LYS A 109      18.355 -20.172  15.669  1.00  2.510          H  
ATOM   1735 1HB  LYS A 109      15.422 -20.507  14.897  1.00  3.480          H  
ATOM   1736 2HB  LYS A 109      16.550 -21.839  15.112  1.00  3.480          H  
ATOM   1737 1HG  LYS A 109      16.857 -21.227  17.470  1.00  3.480          H  
ATOM   1738 2HG  LYS A 109      15.747 -19.866  17.275  1.00  3.480          H  
ATOM   1739 1HD  LYS A 109      13.927 -21.440  16.657  1.00  3.480          H  
ATOM   1740 2HD  LYS A 109      15.037 -22.804  16.855  1.00  3.480          H  
ATOM   1741 1HE  LYS A 109      15.341 -22.219  19.237  1.00  3.480          H  
ATOM   1742 2HE  LYS A 109      14.236 -20.845  19.043  1.00  3.480          H  
ATOM   1743 1HZ  LYS A 109      13.126 -22.754  19.972  1.00  3.480          H  
ATOM   1744 2HZ  LYS A 109      12.493 -22.409  18.489  1.00  3.480          H  
ATOM   1745 3HZ  LYS A 109      13.521 -23.685  18.670  1.00  3.480          H  
ATOM   1746  N   THR A 110      18.911 -19.406  13.199  1.00  1.400          N  
ATOM   1747  CA  THR A 110      19.375 -19.381  11.806  1.00  1.380          C  
ATOM   1748  C   THR A 110      20.769 -18.758  11.665  1.00  1.220          C  
ATOM   1749  O   THR A 110      21.166 -17.914  12.477  1.00  1.370          O  
ATOM   1750  CB  THR A 110      18.333 -18.699  10.902  1.00  1.940          C  
ATOM   1751  OG1 THR A 110      18.836 -18.680   9.601  1.00  1.940          O  
ATOM   1752  CG2 THR A 110      18.030 -17.321  11.357  1.00  1.940          C  
ATOM   1753  H   THR A 110      19.419 -18.908  13.936  1.00  1.680          H  
ATOM   1754  HA  THR A 110      19.453 -20.414  11.468  1.00  1.660          H  
ATOM   1755  HB  THR A 110      17.412 -19.274  10.904  1.00  2.330          H  
ATOM   1756  HG1 THR A 110      18.868 -19.584   9.268  1.00  2.330          H  
ATOM   1757 1HG2 THR A 110      17.297 -16.881  10.685  1.00  2.330          H  
ATOM   1758 2HG2 THR A 110      17.628 -17.359  12.361  1.00  2.330          H  
ATOM   1759 3HG2 THR A 110      18.937 -16.743  11.355  1.00  2.330          H  
ATOM   1760  N   ASP A 111      21.519 -19.156  10.640  1.00  1.210          N  
ATOM   1761  CA  ASP A 111      22.734 -19.208   9.822  1.00  1.250          C  
ATOM   1762  C   ASP A 111      23.029 -17.987   8.927  1.00  1.060          C  
ATOM   1763  O   ASP A 111      23.352 -18.134   7.737  1.00  1.150          O  
ATOM   1764  CB  ASP A 111      22.608 -20.445   8.936  1.00  1.730          C  
ATOM   1765  CG  ASP A 111      22.726 -21.731   9.762  1.00  1.730          C  
ATOM   1766  OD1 ASP A 111      23.724 -21.919  10.439  1.00  1.730          O  
ATOM   1767  OD2 ASP A 111      21.768 -22.485   9.766  1.00  1.730          O  
ATOM   1768  H   ASP A 111      22.128 -18.521  11.128  1.00  1.450          H  
ATOM   1769  HA  ASP A 111      23.581 -19.332  10.489  1.00  1.500          H  
ATOM   1770 1HB  ASP A 111      21.640 -20.436   8.440  1.00  2.080          H  
ATOM   1771 2HB  ASP A 111      23.372 -20.435   8.158  1.00  2.080          H  
ATOM   1772  N   PHE A 112      23.019 -16.787   9.527  1.00  1.030          N  
ATOM   1773  CA  PHE A 112      23.399 -15.608   8.765  1.00  0.960          C  
ATOM   1774  C   PHE A 112      24.916 -15.433   8.906  1.00  1.120          C  
ATOM   1775  O   PHE A 112      25.446 -15.698   9.985  1.00  1.290          O  
ATOM   1776  CB  PHE A 112      22.674 -14.345   9.263  1.00  1.370          C  
ATOM   1777  CG  PHE A 112      21.187 -14.273   8.943  1.00  1.370          C  
ATOM   1778  CD1 PHE A 112      20.219 -14.571   9.889  1.00  1.370          C  
ATOM   1779  CD2 PHE A 112      20.763 -13.889   7.688  1.00  1.370          C  
ATOM   1780  CE1 PHE A 112      18.866 -14.472   9.567  1.00  1.370          C  
ATOM   1781  CE2 PHE A 112      19.424 -13.794   7.366  1.00  1.370          C  
ATOM   1782  CZ  PHE A 112      18.473 -14.085   8.310  1.00  1.370          C  
ATOM   1783  H   PHE A 112      22.755 -16.684  10.493  1.00  1.240          H  
ATOM   1784  HA  PHE A 112      23.119 -15.781   7.741  1.00  1.150          H  
ATOM   1785 1HB  PHE A 112      22.790 -14.258  10.341  1.00  1.650          H  
ATOM   1786 2HB  PHE A 112      23.150 -13.476   8.827  1.00  1.650          H  
ATOM   1787  HD1 PHE A 112      20.522 -14.874  10.889  1.00  1.650          H  
ATOM   1788  HD2 PHE A 112      21.513 -13.654   6.937  1.00  1.650          H  
ATOM   1789  HE1 PHE A 112      18.110 -14.695  10.313  1.00  1.650          H  
ATOM   1790  HE2 PHE A 112      19.124 -13.488   6.365  1.00  1.650          H  
ATOM   1791  HZ  PHE A 112      17.405 -14.007   8.068  1.00  1.650          H  
ATOM   1792  N   PRO A 113      25.634 -15.045   7.838  1.00  1.250          N  
ATOM   1793  CA  PRO A 113      27.058 -14.775   7.802  1.00  1.520          C  
ATOM   1794  C   PRO A 113      27.380 -13.488   8.543  1.00  1.490          C  
ATOM   1795  O   PRO A 113      26.505 -12.628   8.683  1.00  1.290          O  
ATOM   1796  CB  PRO A 113      27.352 -14.712   6.296  1.00  2.280          C  
ATOM   1797  CG  PRO A 113      26.060 -14.286   5.673  1.00  2.280          C  
ATOM   1798  CD  PRO A 113      24.987 -14.912   6.536  1.00  2.280          C  
ATOM   1799  HA  PRO A 113      27.592 -15.621   8.262  1.00  1.820          H  
ATOM   1800 1HB  PRO A 113      28.169 -14.008   6.098  1.00  2.740          H  
ATOM   1801 2HB  PRO A 113      27.688 -15.700   5.933  1.00  2.740          H  
ATOM   1802 1HG  PRO A 113      25.997 -13.198   5.615  1.00  2.740          H  
ATOM   1803 2HG  PRO A 113      25.992 -14.656   4.632  1.00  2.740          H  
ATOM   1804 1HD  PRO A 113      24.117 -14.256   6.567  1.00  2.740          H  
ATOM   1805 2HD  PRO A 113      24.748 -15.890   6.155  1.00  2.740          H  
ATOM   1806  N   GLY A 114      28.652 -13.342   8.941  1.00  1.770          N  
ATOM   1807  CA  GLY A 114      29.208 -12.172   9.650  1.00  1.840          C  
ATOM   1808  C   GLY A 114      28.794 -10.805   9.093  1.00  1.710          C  
ATOM   1809  O   GLY A 114      28.738  -9.813   9.832  1.00  1.570          O  
ATOM   1810  H   GLY A 114      29.283 -14.117   8.775  1.00  2.120          H  
ATOM   1811 1HA  GLY A 114      28.947 -12.241  10.704  1.00  2.210          H  
ATOM   1812 2HA  GLY A 114      30.297 -12.244   9.611  1.00  2.210          H  
ATOM   1813  N   ALA A 115      28.491 -10.760   7.797  1.00  1.870          N  
ATOM   1814  CA  ALA A 115      28.091  -9.542   7.122  1.00  1.880          C  
ATOM   1815  C   ALA A 115      26.859  -8.920   7.745  1.00  1.580          C  
ATOM   1816  O   ALA A 115      26.754  -7.703   7.823  1.00  1.510          O  
ATOM   1817  CB  ALA A 115      27.798  -9.825   5.663  1.00  2.630          C  
ATOM   1818  H   ALA A 115      28.547 -11.620   7.279  1.00  2.240          H  
ATOM   1819  HA  ALA A 115      28.904  -8.820   7.200  1.00  2.260          H  
ATOM   1820 1HB  ALA A 115      27.519  -8.905   5.163  1.00  3.150          H  
ATOM   1821 2HB  ALA A 115      28.684 -10.248   5.190  1.00  3.150          H  
ATOM   1822 3HB  ALA A 115      26.976 -10.540   5.598  1.00  3.150          H  
ATOM   1823  N   PHE A 116      25.935  -9.745   8.219  1.00  1.510          N  
ATOM   1824  CA  PHE A 116      24.689  -9.246   8.762  1.00  1.420          C  
ATOM   1825  C   PHE A 116      24.894  -8.442  10.002  1.00  1.210          C  
ATOM   1826  O   PHE A 116      24.217  -7.440  10.227  1.00  1.250          O  
ATOM   1827  CB  PHE A 116      23.747 -10.405   9.007  1.00  2.020          C  
ATOM   1828  CG  PHE A 116      23.109 -10.774   7.756  1.00  2.020          C  
ATOM   1829  CD1 PHE A 116      23.791 -11.469   6.796  1.00  2.020          C  
ATOM   1830  CD2 PHE A 116      21.818 -10.407   7.513  1.00  2.020          C  
ATOM   1831  CE1 PHE A 116      23.193 -11.772   5.615  1.00  2.020          C  
ATOM   1832  CE2 PHE A 116      21.216 -10.726   6.339  1.00  2.020          C  
ATOM   1833  CZ  PHE A 116      21.892 -11.404   5.387  1.00  2.020          C  
ATOM   1834  H   PHE A 116      26.089 -10.759   8.205  1.00  1.810          H  
ATOM   1835  HA  PHE A 116      24.231  -8.595   8.019  1.00  1.700          H  
ATOM   1836 1HB  PHE A 116      24.305 -11.264   9.395  1.00  2.430          H  
ATOM   1837 2HB  PHE A 116      22.986 -10.131   9.734  1.00  2.430          H  
ATOM   1838  HD1 PHE A 116      24.818 -11.769   6.970  1.00  2.430          H  
ATOM   1839  HD2 PHE A 116      21.276  -9.847   8.274  1.00  2.430          H  
ATOM   1840  HE1 PHE A 116      23.752 -12.303   4.861  1.00  2.430          H  
ATOM   1841  HE2 PHE A 116      20.204 -10.429   6.155  1.00  2.430          H  
ATOM   1842  HZ  PHE A 116      21.401 -11.643   4.452  1.00  2.430          H  
ATOM   1843  N   TYR A 117      25.826  -8.874  10.805  1.00  1.210          N  
ATOM   1844  CA  TYR A 117      26.074  -8.240  12.059  1.00  1.330          C  
ATOM   1845  C   TYR A 117      26.797  -6.947  11.775  1.00  1.300          C  
ATOM   1846  O   TYR A 117      26.474  -5.922  12.369  1.00  1.470          O  
ATOM   1847  CB  TYR A 117      26.851  -9.211  12.909  1.00  1.810          C  
ATOM   1848  CG  TYR A 117      26.052 -10.490  13.029  1.00  1.810          C  
ATOM   1849  CD1 TYR A 117      26.355 -11.523  12.162  1.00  1.810          C  
ATOM   1850  CD2 TYR A 117      25.020 -10.632  13.931  1.00  1.810          C  
ATOM   1851  CE1 TYR A 117      25.661 -12.689  12.184  1.00  1.810          C  
ATOM   1852  CE2 TYR A 117      24.308 -11.824  13.961  1.00  1.810          C  
ATOM   1853  CZ  TYR A 117      24.636 -12.845  13.087  1.00  1.810          C  
ATOM   1854  OH  TYR A 117      23.952 -14.024  13.103  1.00  1.810          O  
ATOM   1855  H   TYR A 117      26.371  -9.685  10.537  1.00  1.450          H  
ATOM   1856  HA  TYR A 117      25.120  -8.008  12.537  1.00  1.600          H  
ATOM   1857 1HB  TYR A 117      27.815  -9.432  12.442  1.00  2.180          H  
ATOM   1858 2HB  TYR A 117      27.029  -8.800  13.903  1.00  2.180          H  
ATOM   1859  HD1 TYR A 117      27.144 -11.394  11.455  1.00  2.180          H  
ATOM   1860  HD2 TYR A 117      24.766  -9.819  14.608  1.00  2.180          H  
ATOM   1861  HE1 TYR A 117      25.917 -13.493  11.484  1.00  2.180          H  
ATOM   1862  HE2 TYR A 117      23.494 -11.957  14.668  1.00  2.180          H  
ATOM   1863  HH  TYR A 117      24.402 -14.651  12.513  1.00  2.180          H  
ATOM   1864  N   ARG A 118      27.734  -6.971  10.820  1.00  1.250          N  
ATOM   1865  CA  ARG A 118      28.467  -5.759  10.467  1.00  1.380          C  
ATOM   1866  C   ARG A 118      27.539  -4.674   9.909  1.00  1.330          C  
ATOM   1867  O   ARG A 118      27.669  -3.496  10.252  1.00  1.480          O  
ATOM   1868  CB  ARG A 118      29.564  -6.058   9.456  1.00  1.880          C  
ATOM   1869  CG  ARG A 118      30.749  -6.836  10.015  1.00  1.880          C  
ATOM   1870  CD  ARG A 118      31.925  -6.838   9.085  1.00  1.880          C  
ATOM   1871  NE  ARG A 118      31.667  -7.557   7.828  1.00  1.880          N  
ATOM   1872  CZ  ARG A 118      31.845  -8.887   7.630  1.00  1.880          C  
ATOM   1873  NH1 ARG A 118      32.264  -9.663   8.610  1.00  1.880          N  
ATOM   1874  NH2 ARG A 118      31.598  -9.409   6.437  1.00  1.880          N  
ATOM   1875  H   ARG A 118      27.965  -7.861  10.362  1.00  1.500          H  
ATOM   1876  HA  ARG A 118      28.942  -5.376  11.371  1.00  1.660          H  
ATOM   1877 1HB  ARG A 118      29.145  -6.644   8.638  1.00  2.260          H  
ATOM   1878 2HB  ARG A 118      29.935  -5.126   9.034  1.00  2.260          H  
ATOM   1879 1HG  ARG A 118      31.058  -6.390  10.960  1.00  2.260          H  
ATOM   1880 2HG  ARG A 118      30.442  -7.866  10.188  1.00  2.260          H  
ATOM   1881 1HD  ARG A 118      32.172  -5.806   8.836  1.00  2.260          H  
ATOM   1882 2HD  ARG A 118      32.783  -7.290   9.580  1.00  2.260          H  
ATOM   1883  HE  ARG A 118      31.352  -7.009   7.038  1.00  2.260          H  
ATOM   1884 1HH1 ARG A 118      32.454  -9.274   9.522  1.00  2.260          H  
ATOM   1885 2HH1 ARG A 118      32.397 -10.650   8.453  1.00  2.260          H  
ATOM   1886 1HH2 ARG A 118      31.283  -8.815   5.681  1.00  2.260          H  
ATOM   1887 2HH2 ARG A 118      31.732 -10.397   6.278  1.00  2.260          H  
ATOM   1888  N   ARG A 119      26.575  -5.074   9.068  1.00  1.310          N  
ATOM   1889  CA  ARG A 119      25.630  -4.146   8.448  1.00  1.500          C  
ATOM   1890  C   ARG A 119      24.793  -3.404   9.488  1.00  1.660          C  
ATOM   1891  O   ARG A 119      24.433  -2.226   9.323  1.00  1.920          O  
ATOM   1892  CB  ARG A 119      24.682  -4.902   7.535  1.00  2.020          C  
ATOM   1893  CG  ARG A 119      25.274  -5.466   6.266  1.00  2.020          C  
ATOM   1894  CD  ARG A 119      24.305  -6.379   5.571  1.00  2.020          C  
ATOM   1895  NE  ARG A 119      24.964  -7.139   4.543  1.00  2.020          N  
ATOM   1896  CZ  ARG A 119      24.401  -8.111   3.792  1.00  2.020          C  
ATOM   1897  NH1 ARG A 119      23.115  -8.435   3.891  1.00  2.020          N  
ATOM   1898  NH2 ARG A 119      25.167  -8.759   2.927  1.00  2.020          N  
ATOM   1899  H   ARG A 119      26.531  -6.066   8.806  1.00  1.570          H  
ATOM   1900  HA  ARG A 119      26.198  -3.419   7.862  1.00  1.800          H  
ATOM   1901 1HB  ARG A 119      24.230  -5.727   8.089  1.00  2.430          H  
ATOM   1902 2HB  ARG A 119      23.906  -4.249   7.247  1.00  2.430          H  
ATOM   1903 1HG  ARG A 119      25.452  -4.632   5.590  1.00  2.430          H  
ATOM   1904 2HG  ARG A 119      26.203  -5.957   6.436  1.00  2.430          H  
ATOM   1905 1HD  ARG A 119      23.874  -7.074   6.289  1.00  2.430          H  
ATOM   1906 2HD  ARG A 119      23.506  -5.791   5.115  1.00  2.430          H  
ATOM   1907  HE  ARG A 119      25.948  -6.955   4.405  1.00  2.430          H  
ATOM   1908 1HH1 ARG A 119      22.460  -7.956   4.534  1.00  2.430          H  
ATOM   1909 2HH1 ARG A 119      22.744  -9.154   3.290  1.00  2.430          H  
ATOM   1910 1HH2 ARG A 119      26.142  -8.517   2.837  1.00  2.430          H  
ATOM   1911 2HH2 ARG A 119      24.782  -9.523   2.357  1.00  2.430          H  
ATOM   1912  N   LEU A 120      24.468  -4.108  10.573  1.00  1.640          N  
ATOM   1913  CA  LEU A 120      23.695  -3.534  11.653  1.00  2.030          C  
ATOM   1914  C   LEU A 120      24.595  -2.693  12.567  1.00  2.200          C  
ATOM   1915  O   LEU A 120      24.311  -1.526  12.827  1.00  2.570          O  
ATOM   1916  CB  LEU A 120      23.072  -4.708  12.413  1.00  2.690          C  
ATOM   1917  CG  LEU A 120      22.027  -5.522  11.595  1.00  2.690          C  
ATOM   1918  CD1 LEU A 120      21.750  -6.858  12.312  1.00  2.690          C  
ATOM   1919  CD2 LEU A 120      20.716  -4.692  11.432  1.00  2.690          C  
ATOM   1920  H   LEU A 120      24.737  -5.098  10.624  1.00  1.970          H  
ATOM   1921  HA  LEU A 120      22.933  -2.888  11.237  1.00  2.440          H  
ATOM   1922 1HB  LEU A 120      23.867  -5.391  12.706  1.00  3.220          H  
ATOM   1923 2HB  LEU A 120      22.585  -4.330  13.318  1.00  3.220          H  
ATOM   1924  HG  LEU A 120      22.427  -5.746  10.607  1.00  3.220          H  
ATOM   1925 1HD1 LEU A 120      21.039  -7.431  11.727  1.00  3.220          H  
ATOM   1926 2HD1 LEU A 120      22.679  -7.417  12.392  1.00  3.220          H  
ATOM   1927 3HD1 LEU A 120      21.366  -6.704  13.285  1.00  3.220          H  
ATOM   1928 1HD2 LEU A 120      20.006  -5.270  10.861  1.00  3.220          H  
ATOM   1929 2HD2 LEU A 120      20.297  -4.460  12.402  1.00  3.220          H  
ATOM   1930 3HD2 LEU A 120      20.915  -3.768  10.902  1.00  3.220          H  
ATOM   1931  N   LEU A 121      25.735  -3.239  12.975  1.00  2.060          N  
ATOM   1932  CA  LEU A 121      26.656  -2.573  13.897  1.00  2.400          C  
ATOM   1933  C   LEU A 121      27.235  -1.283  13.335  1.00  2.430          C  
ATOM   1934  O   LEU A 121      27.496  -0.333  14.075  1.00  2.820          O  
ATOM   1935  CB  LEU A 121      27.803  -3.528  14.247  1.00  3.220          C  
ATOM   1936  CG  LEU A 121      27.452  -4.767  15.119  1.00  3.220          C  
ATOM   1937  CD1 LEU A 121      28.643  -5.713  15.112  1.00  3.220          C  
ATOM   1938  CD2 LEU A 121      27.127  -4.337  16.548  1.00  3.220          C  
ATOM   1939  H   LEU A 121      25.959  -4.191  12.680  1.00  2.470          H  
ATOM   1940  HA  LEU A 121      26.100  -2.316  14.794  1.00  2.880          H  
ATOM   1941 1HB  LEU A 121      28.218  -3.899  13.311  1.00  3.870          H  
ATOM   1942 2HB  LEU A 121      28.577  -2.963  14.761  1.00  3.870          H  
ATOM   1943  HG  LEU A 121      26.592  -5.282  14.703  1.00  3.870          H  
ATOM   1944 1HD1 LEU A 121      28.412  -6.593  15.710  1.00  3.870          H  
ATOM   1945 2HD1 LEU A 121      28.853  -6.021  14.085  1.00  3.870          H  
ATOM   1946 3HD1 LEU A 121      29.515  -5.211  15.527  1.00  3.870          H  
ATOM   1947 1HD2 LEU A 121      26.894  -5.221  17.140  1.00  3.870          H  
ATOM   1948 2HD2 LEU A 121      27.986  -3.825  16.980  1.00  3.870          H  
ATOM   1949 3HD2 LEU A 121      26.268  -3.673  16.559  1.00  3.870          H  
ATOM   1950  N   GLY A 122      27.481  -1.265  12.029  1.00  2.120          N  
ATOM   1951  CA  GLY A 122      28.027  -0.107  11.344  1.00  2.270          C  
ATOM   1952  C   GLY A 122      26.940   0.835  10.828  1.00  2.840          C  
ATOM   1953  O   GLY A 122      27.250   1.847  10.196  1.00  3.200          O  
ATOM   1954  H   GLY A 122      27.306  -2.102  11.467  1.00  2.540          H  
ATOM   1955 1HA  GLY A 122      28.691   0.433  12.016  1.00  2.720          H  
ATOM   1956 2HA  GLY A 122      28.630  -0.450  10.502  1.00  2.720          H  
ATOM   1957  N   TYR A 123      25.667   0.512  11.092  1.00  3.290          N  
ATOM   1958  CA  TYR A 123      24.527   1.286  10.616  1.00  4.340          C  
ATOM   1959  C   TYR A 123      24.511   1.502   9.092  1.00  4.980          C  
ATOM   1960  O   TYR A 123      24.186   2.592   8.610  1.00  5.400          O  
ATOM   1961  CB  TYR A 123      24.474   2.614  11.386  1.00  5.660          C  
ATOM   1962  CG  TYR A 123      24.235   2.406  12.881  1.00  5.660          C  
ATOM   1963  CD1 TYR A 123      25.287   2.120  13.726  1.00  5.660          C  
ATOM   1964  CD2 TYR A 123      22.966   2.530  13.406  1.00  5.660          C  
ATOM   1965  CE1 TYR A 123      25.065   1.928  15.066  1.00  5.660          C  
ATOM   1966  CE2 TYR A 123      22.738   2.344  14.745  1.00  5.660          C  
ATOM   1967  CZ  TYR A 123      23.783   2.037  15.576  1.00  5.660          C  
ATOM   1968  OH  TYR A 123      23.561   1.848  16.918  1.00  5.660          O  
ATOM   1969  H   TYR A 123      25.453  -0.303  11.668  1.00  3.950          H  
ATOM   1970  HA  TYR A 123      23.638   0.711  10.867  1.00  5.210          H  
ATOM   1971 1HB  TYR A 123      25.399   3.171  11.257  1.00  6.790          H  
ATOM   1972 2HB  TYR A 123      23.662   3.230  10.996  1.00  6.790          H  
ATOM   1973  HD1 TYR A 123      26.302   2.032  13.336  1.00  6.790          H  
ATOM   1974  HD2 TYR A 123      22.145   2.780  12.768  1.00  6.790          H  
ATOM   1975  HE1 TYR A 123      25.902   1.689  15.721  1.00  6.790          H  
ATOM   1976  HE2 TYR A 123      21.727   2.445  15.141  1.00  6.790          H  
ATOM   1977  HH  TYR A 123      24.393   1.631  17.349  1.00  6.790          H  
ATOM   1978  N   ASP A 124      24.844   0.455   8.323  1.00  5.420          N  
ATOM   1979  CA  ASP A 124      24.851   0.555   6.868  1.00  6.430          C  
ATOM   1980  C   ASP A 124      23.512   0.144   6.290  1.00  7.250          C  
ATOM   1981  O   ASP A 124      23.082   0.681   5.263  1.00  8.130          O  
ATOM   1982  CB  ASP A 124      25.927  -0.344   6.252  1.00  8.600          C  
ATOM   1983  CG  ASP A 124      27.358   0.035   6.606  1.00  8.600          C  
ATOM   1984  OD1 ASP A 124      27.756   1.148   6.358  1.00  8.600          O  
ATOM   1985  OD2 ASP A 124      28.057  -0.824   7.081  1.00  8.600          O  
ATOM   1986  H   ASP A 124      25.064  -0.436   8.766  1.00  6.500          H  
ATOM   1987  HA  ASP A 124      25.052   1.591   6.591  1.00  7.720          H  
ATOM   1988 1HB  ASP A 124      25.756  -1.365   6.579  1.00 10.320          H  
ATOM   1989 2HB  ASP A 124      25.825  -0.333   5.167  1.00 10.320          H  
ATOM   1990  N   SER A 125      22.868  -0.817   6.953  1.00  7.180          N  
ATOM   1991  CA  SER A 125      21.593  -1.359   6.500  1.00  8.150          C  
ATOM   1992  C   SER A 125      20.451  -0.411   6.787  1.00  8.840          C  
ATOM   1993  O   SER A 125      19.923   0.197   5.850  1.00  9.510          O  
ATOM   1994  OXT SER A 125      20.388   0.073   7.921  1.00 12.230          O  
ATOM   1995  CB  SER A 125      21.309  -2.702   7.139  1.00 10.420          C  
ATOM   1996  OG  SER A 125      20.025  -3.159   6.792  1.00 10.420          O  
ATOM   1997  H   SER A 125      23.314  -1.203   7.785  1.00  8.620          H  
ATOM   1998  HA  SER A 125      21.648  -1.508   5.421  1.00  9.780          H  
ATOM   1999 1HB  SER A 125      22.025  -3.404   6.787  1.00 12.500          H  
ATOM   2000 2HB  SER A 125      21.407  -2.638   8.230  1.00 12.500          H  
ATOM   2001  HG  SER A 125      19.994  -4.099   7.060  1.00 12.500          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 -705.297 88.2262 468.677 -46.3356 15.405 31.3558 242.188 -267.018 -0.84163 -6.17168 -199.973 -33.5113 -57.2404 -18.4351 -18.708 -10.2622 0 7.87114 11.982 64.5242 117.341 -20.9272 21.7568 -23.3551 22.6831 127.934 -188.131
MET:NtermProteinFull_1 -4.16228 0.28601 4.91566 -0.70308 0.33595 0.30623 2.11993 -2.30596 -0.03217 -0.13395 -3.98035 1.03388 0 0 0 0 0 0.01354 0.02759 2.69033 0 0 0 0.60916 0 0.17314 1.19364
ARG_2 -6.21269 0.62583 8.48667 -0.62147 0.14744 0.32844 4.10904 -3.34417 -0.00241 -0.0104 -6.78694 0.33756 0 0 0 -1.43929 0 0.04551 0.388 2.61437 0 -0.17972 0 -1.2888 -0.27859 0.48102 -2.60063
ILE_3 -7.0277 0.96552 3.07344 -0.57458 0.2759 0.16915 2.12392 -2.33603 -0 -0 -0.93804 0.12954 0 0 0 0 0 -0.1814 0.02454 1.15547 0 0.34075 0 0.73287 -0.25512 0.65406 -1.66769
ASP_4 -3.54147 0.44933 3.69727 -0.11809 0.02572 0.37079 1.54103 -1.75429 -0 -0 -1.51284 -0.17224 0 0 0 0 0 -0.03023 0.0448 0 2.26048 -0.29517 0 -2.3716 -0.35616 0.44576 -1.31692
GLU_5 -3.58465 0.11246 4.65129 -0.20097 0.02603 0.28836 1.8541 -1.91713 -0 -0 -2.21284 -0.55438 0 0 0 -0.82146 0 -0.01404 0.02322 0 2.93626 -0.11132 0 -2.7348 -0.2152 0.21394 -2.26113
LEU_6 -5.90539 0.36331 2.94802 -0.45176 0.15813 0.07671 1.53902 -1.80633 -0.00113 -0.00622 -0.86239 0.30748 0 0 0 0 0 -0.01276 0.0339 0.44794 0 -0.21849 0 0.18072 -0.09007 0.26726 -3.03206
VAL_7 -4.65838 0.61645 2.04284 -0.36782 0.38944 0.08695 1.33605 -1.67354 -0 -0 -1.65885 0.02468 0 0 -0.23921 0 0 0.02999 0.01327 1.7813 0 -0.30977 0 1.9342 -0.3557 1.20797 0.19987
PRO_8 -3.89234 0.41992 0.98165 -0.19528 0.0032 0.14177 0.50968 -0.74331 -0 -0 -0.59752 0.00607 0 0 0 0 0 0.02128 0.01548 0.60441 0 -0.89401 0 -2.4119 -0.39074 1.28924 -5.13241
ALA_9 -5.11219 0.72953 1.12252 -0.0238 0 0 1.7315 -1.51574 -0 -0 -1.35049 -0.22153 0 0 -0.7684 0 0 0.02894 0 0 0 -0.01637 0 1.8394 -0.47739 0.35521 -3.67879
ASP_10 -5.65996 0.91632 7.14041 -0.30216 0.05707 1.03616 3.82562 -3.3754 -0 -0 -6.09793 -2.3215 0 0 -1.32748 0 0 0.16604 0.03837 0 5.036 -0.47996 0 -2.3716 0.64304 1.87056 -1.20641
PRO_11 -3.88264 0.61803 2.14367 -0.07387 0 0.04481 0.45263 -1.02324 -0.00744 -0.08366 0.19778 0.59534 0 0 0 0 0 -0.03088 0.00291 0.4407 0 -0.47951 0 -2.4119 0.628 2.2219 -0.64738
ARG_12 -7.27814 0.5447 6.52457 -0.97485 0.35003 0.61296 3.78983 -3.32867 -0.00015 -0.00048 -4.748 0.19797 0 0 -0.49935 -0.56834 0 0.02645 0.10673 3.01292 0 -0.02726 0 -1.2888 0.07535 0.7623 -2.71026
ALA_13 -5.34544 0.60931 3.30689 -0.02377 0 0 2.32867 -2.49059 -0 -0 -1.68389 -0.3839 0 0 -0.82813 0 0 -0.07219 0 0 0 -0.32678 0 1.8394 -0.09494 0.50955 -2.65579
VAL_14 -7.61573 0.80669 2.27423 -0.38342 0.36532 0.10246 1.99017 -2.47027 -0 -0 -2.02782 -0.34773 0 0 0 0 0 -0.03001 0.10861 0.96655 0 0.49064 0 1.9342 -0.45657 0.48064 -3.81202
SER_15 -6.57983 1.56674 6.01304 -0.02371 0 0.02234 3.69178 -3.1678 -5e-05 -0.00082 -2.28538 0.15074 0 0 0 0 0 -0.04021 0.00053 0.41399 0 0.1492 0.63423 -0.77834 0.14673 0.60787 0.52106
LEU_16 -9.23829 1.21114 3.25217 -0.74423 0.3193 0.35297 3.26554 -2.95523 -0 -0 -0.90923 -0.01605 0 0 0 0 0 -0.12473 0.1282 1.1698 0 -0.11022 0 0.18072 0.23061 0.71085 -3.27668
TYR_17 -9.49311 2.15286 1.81359 -1.05224 0.05574 0.46229 2.73228 -2.36992 -0.00979 -0.14026 -0.14795 -0.29687 0 0 0 0 0 -0.04383 0.07196 0 1.94841 -0.29822 0.00226 1.2797 0.21742 1.04644 -2.06925
THR_18 -5.01444 0.85649 3.43722 -0.21523 0.26847 0.08277 1.44509 -1.78309 -0.03056 -0.13127 0.38041 -0.62687 0 0 0 0 0 1.00629 0.03597 0.33955 0 -0.29541 2.44408 -1.0874 5.89236 2.39559 9.40001
PRO_19 -4.74105 1.19892 1.58453 -0.11196 0.0108 0.06946 0.52348 -0.65309 -0 -0 0.54844 0.67211 0 0 0 0 0 -0.03035 0.15856 0.29772 0 0.01246 0 -2.4119 5.76198 2.61005 5.50017
TYR_20 -10.785 1.4134 4.8139 -0.82757 0.37356 0.58619 3.89117 -3.41392 -5e-05 -0.00082 -2.67153 -0.63864 0 0 0 -0.56834 0 0.03411 0.00072 0 2.82286 0.02396 0.08872 1.2797 0.91149 1.79246 -0.87367
TYR_21 -9.7632 0.61872 4.592 -0.52956 0.02118 0.216 2.49161 -2.94745 -0.03598 -0.22333 -1.85547 -0.06903 0 0 -0.42325 0 0 0.20148 0.07707 0 2.25057 -0.35456 0.00334 1.2797 0.73459 1.17072 -2.54487
SER_22 -4.30336 0.41164 4.94906 -0.0303 0 0.07045 2.58585 -2.33271 -0.00096 -0.01214 -3.07387 -0.45658 0 0 0 0 0 0.13837 0.00236 0.17893 0 -0.42633 0.60446 -0.77834 -0.39382 0.57435 -2.29295
GLN_23 -4.42881 0.32381 4.55979 -0.597 0.22916 1.00051 1.41475 -2.1281 -0.01454 -0.13613 -0.6404 -2.34323 0 0 0 0 0 -0.10896 0.00766 0 3.98973 -0.16141 0 -0.18838 -0.40641 0.41679 0.78884
ALA_24 -2.83735 0.31438 2.9445 -0.02358 0 0 0.96321 -1.62656 -0.02718 -0.19642 0.03474 -0.3796 0 0 0 0 0 -0.03187 0 0 0 -0.4095 0 1.8394 -0.39943 0.19882 0.36356
ASN_25 -7.61407 0.82392 6.01494 -0.16568 0.00808 0.26566 3.27262 -3.28789 -0.00822 -0.06438 -2.00587 -0.18867 0 0 0 -0.60552 0 -0.04785 0 0 2.49014 -0.02218 0 -0.93687 -0.10346 0.38201 -1.79328
ARG_26 -6.85934 0.66575 6.96963 -0.43988 0.04273 0.21269 2.73466 -3.13106 -0 -0 -2.57444 0.44166 0 0 -0.42325 0 0 -0.0568 0.22894 2.08798 0 -0.15914 0 -1.2888 -0.02546 0.66885 -0.90528
ARG_27 -4.16167 0.31078 4.86894 -0.76364 0.10312 0.50897 1.42334 -2.18451 -0.0136 -0.07243 -1.56075 0.34807 0 0 -0.43195 0 0 -0.11791 0.03023 1.82189 0 -0.13802 0 -1.2888 -0.45987 0.59196 -1.18584
ARG_28 -5.58329 0.86653 5.288 -0.96526 0.27894 0.75108 2.63271 -2.4201 -0.00172 -0.01397 -2.81134 -0.22414 0 0 -0.43195 0 0 0.09714 0.02276 2.9422 0 -0.22671 0 -1.2888 0.12996 0.50144 -0.45651
TYR_29 -8.41422 0.63967 4.56387 -0.94025 0.08126 0.33129 3.44445 -2.92861 -0.00979 -0.14026 -2.18256 -0.43243 0 0 0 0 0 -0.10393 0.22065 0 2.35817 0.32116 7e-05 1.2797 0.25521 0.71458 -0.94197
LEU_30 -6.5738 1.19986 3.8157 -0.47455 0.30555 0.11066 1.846 -2.4546 -0.00681 -0.04528 -0.79374 0.22982 0 0 0 0 0 0.61038 0.01684 0.83061 0 -0.16313 0 0.18072 1.62461 1.85188 2.11074
PRO_31 -5.10514 0.92559 3.06409 -0.06483 0 0.04144 1.40526 -1.43225 -0 -0 -1.23032 0.60658 0 0 0 0 0 -0.10145 0.18727 0.16526 0 -0.17955 0 -2.4119 1.8243 1.84568 -0.45997
TYR_32 -8.67786 0.80553 5.66528 -0.63096 0.04271 0.27519 2.91557 -3.28811 -0.00796 -0.0331 -2.23532 -0.23722 0 0 0 0 0 -0.02623 0.26931 0 2.44353 -0.02671 0.00079 1.2797 0.17803 0.65504 -0.6328
ALA_33 -6.365 0.86415 3.70753 -0.02233 0 0 3.06877 -2.80593 -0.00172 -0.01397 -2.41151 -0.36174 0 0 0 0 0 -0.04953 0 0 0 -0.27484 0 1.8394 -0.11234 0.40512 -2.53394
LEU_34 -8.86872 0.67098 4.58499 -0.67339 0.22501 0.23828 2.72985 -3.12758 -0 -0 -2.52201 0.14322 0 0 0 0 0 -0.01958 0.03256 0.724 0 -0.17368 0 0.18072 -0.11381 0.30396 -5.66522
SER_35 -4.05313 0.13157 4.94125 -0.02825 0 0.06556 2.19738 -2.36574 -0.01899 -0.18732 -2.29544 -0.57988 0 0 0 0 0 -0.01744 0 0.67343 0 0.33903 0.60137 -0.77834 0.22458 0.1577 -0.99265
LEU_36 -9.03636 0.88516 5.65576 -0.49005 0.25002 0.11097 3.13529 -3.48106 -0 -0 -2.75043 0.2476 0 0 0 0 0 0.3349 0.00256 0.35655 0 -0.27651 0 0.18072 -0.01915 0.24846 -4.64558
TYR_37 -10.4402 1.32548 4.3695 -0.99804 0.08778 0.29128 3.54057 -3.41754 -0.01626 -0.08738 -2.22228 -0.34071 0 0 -0.23921 0 0 0.02166 0.87189 0 1.84901 -0.41635 0.39903 1.2797 -0.05756 0.80004 -3.39963
GLN_38 -5.10819 0.3413 4.16469 -0.27795 0.06432 0.22322 1.64454 -2.22698 -0.01218 -0.14203 -0.85301 -0.48534 0 0 0 0 0 -0.04184 0.08417 0 2.74306 -0.19592 0 -0.18838 -0.07958 0.70234 0.35623
GLY_39 -2.09841 0.1851 2.86817 -6e-05 0 0 1.07427 -1.41076 -0 -0 -1.23238 -0.39389 0 0 0 0 0 -0.10479 0 0 0 0.2458 0 0.83697 -0.1835 0.2423 0.02883
SER_40 -2.1329 0.15015 2.94973 -0.02977 0.02792 0.03013 1.23315 -1.41886 -0.0083 -0.05427 -1.16725 -0.07493 0 0 0 0 0 -0.08916 0.01782 0.07704 0 0.10754 0.60289 -0.77834 0.08451 0.25909 -0.2138
SER_41 -3.56402 0.41099 3.14562 -0.02692 0 0.04422 1.52147 -1.71625 -0.01777 -0.1691 -1.00522 -1.03698 0 0 0 0 0 0.02289 0.00089 1.49529 0 0.14975 0.61881 -0.77834 0.13856 0.23977 -0.52634
ILE_42 -5.49398 0.56671 0.11812 -0.59133 0.31707 0.11304 0.28682 -1.21797 -0 -0 0.26127 0.24393 0 0 0 0 0 0.00557 0.16894 1.00138 0 -0.77628 0 0.73287 -0.17777 0.35116 -4.09044
GLU_43 -4.32042 0.43659 2.92193 -0.18746 0.01814 0.23406 1.36525 -1.65645 -0.0314 -0.32554 -0.67667 -0.64256 0 0 0 -0.60552 0 0.0007 0.08409 0 3.20473 -0.05939 0 -2.7348 -0.23626 0.43002 -2.78095
GLY_44 -1.99224 0.21656 0.88265 -0.00152 0 0 0.44029 -0.67896 -0 -0 -0.23566 -0.36311 0 0 0 0 0 -0.10266 0 0 0 -1.53985 0 0.83697 0.29911 0.2568 -1.98162
SER_45 -3.11242 0.21305 3.98733 -0.02901 0.00046 0.04875 1.69834 -1.68481 -0 -0 -1.67608 -1.03803 0 0 -0.46677 0 0 -0.05911 0.00335 0.49288 0 0.02196 0.60221 -0.77834 0.43168 0.17675 -1.1678
ARG_46 -3.83539 0.70813 3.66501 -0.84178 0.15748 0.59823 2.05237 -1.71028 -0.00015 -0.00048 -1.14725 0.02131 0 0 -0.46677 0 0 0.09732 0.00554 1.88149 0 0.39294 0 -1.2888 0.82381 0.41987 1.5326
ALA_47 -2.82414 0.3083 0.6041 -0.02285 0 0 0.01292 -0.83407 -0.01864 -0.12175 0.34799 -0.45569 0 0 0 0 0 0.04392 0 0 0 -0.30202 0 1.8394 0.79959 0.44893 -0.17401
VAL_48 -4.89985 0.59821 2.56902 -0.28338 0.20069 0.06989 1.74395 -1.69516 -0.00744 -0.08366 -1.05136 -0.59435 0 0 0 0 0 -0.04042 0.01636 0.22429 0 -0.52498 0 1.9342 0.0641 0.47602 -1.2839
GLU_49 -2.22635 0.11794 2.75997 -0.60054 0.25604 1.58465 1.55953 -1.2768 -0.01864 -0.12175 -1.64258 -3.25138 0 0 -1.09728 0 0 -0.04775 0.03037 0 3.2647 -0.11762 0 -2.7348 -0.30009 0.46648 -3.39588
GLY_50 -2.33691 0.25796 2.10192 -5e-05 0 0 0.69831 -1.10092 -0 -0 -0.12468 -0.37416 0 0 0 0 0 -0.13391 0 0 0 0.41829 0 0.83697 -0.27926 0.296 0.25955
GLY_51 -3.20828 0.35397 2.04561 -0.00023 0 0 0.95461 -1.30164 -0 -0 -0.80089 -0.16381 0 0 0 0 0 -0.05519 0 0 0 -1.50423 0 0.83697 0.06453 0.28656 -2.49203
ALA_52 -5.00247 0.9325 1.9309 -0.02378 0 0 1.58536 -1.84787 -0.00016 -0.00275 -0.66655 -0.14922 0 0 0 0 0 1.50168 0 0 0 -0.06671 0 1.8394 -0.19 0.88908 0.72941
PRO_53 -3.47146 0.606 1.77577 -0.14321 0.0012 0.10484 0.70275 -0.84226 -0.01164 -0.03837 -0.40885 0.15641 0 0 0 0 0 -0.06225 0.03134 0.21237 0 -0.97759 0 -2.4119 -0.68674 1.18217 -4.28143
ILE_54 -6.60556 0.63275 0.13506 -0.59382 0.34878 0.1104 0.75212 -1.29654 -0 -0 -0.29466 0.18131 0 0 0 0 0 -0.0272 0.01195 1.03651 0 -0.77192 0 0.73287 -0.65819 0.81614 -5.49
SER_55 -3.80405 0.45486 1.99677 -0.02461 0 0.04089 1.38943 -1.3636 -0.0204 -0.09689 -0.82173 -1.03718 0 0 0 0 0 0.10865 0.00129 2.03379 0 -0.20513 0.60145 -0.77834 -0.54442 0.54333 -1.52588
PHE_56 -5.95727 0.98974 0.64439 -0.9947 0.16669 0.63764 0.84786 -1.18767 -0.00876 -0.05851 -0.48928 -0.15873 0 0 0 0 0 0.0249 0.18084 0 1.74506 -0.53962 0 1.0402 -0.4138 0.43255 -3.09846
VAL_57 -4.27181 0.31486 2.42863 -0.27344 0.1582 0.05787 1.35897 -1.64721 -0.00167 -0.00563 -0.98444 -0.37881 0 0 0 0 0 -0.00346 0.00705 0.1871 0 -0.72959 0 1.9342 -0.28729 0.40824 -1.72825
ALA_58 -3.59826 0.51057 -0.20024 -0.02461 0 0 0.05562 -0.8404 -0 -0 -0.015 -0.26768 0 0 0 0 0 0.23831 0 0 0 0.16221 0 1.8394 -0.04768 0.74662 -1.44114
THR_59 -3.07016 0.19764 2.70499 -0.15659 0.06018 0.05549 1.20061 -1.48865 -0.00167 -0.00563 -1.10699 -0.38634 0 0 0 0 0 0.20397 0.01612 0.23812 0 -0.18056 2.30826 -1.0874 0.18747 0.88366 0.57252
TRP_60 -5.68448 0.45917 2.21153 -0.90021 0.22552 0.63089 1.28528 -1.80305 -0 -0 -1.65388 -0.01321 0 0 -0.70074 0 0 -0.00764 0.10736 0 2.86099 -0.37669 0 1.6906 0.13395 0.74952 -0.78509
THR_61 -4.23139 0.68521 2.33542 -0.16599 0.09715 0.0582 1.49403 -1.54517 -0.01498 -0.12818 -1.75063 -0.87975 0 0 -0.1925 0 0 -0.05126 0.00647 0.29926 0 -0.54888 2.29512 -1.0874 0.65736 0.72674 -1.94117
VAL_62 -2.05875 0.22652 0.82786 -0.31929 0.2491 0.07379 0.32544 -0.65003 -0 -0 -0.85916 -0.40323 0 0 -0.1925 0 0 -0.05678 0.00224 0.11829 0 0.11147 0 1.9342 0.6281 0.77236 0.72965
THR_63 -3.98463 0.76523 3.66918 -0.10598 0.1561 0.05398 1.6498 -1.6442 -0.01521 -0.12261 -0.07276 -0.42519 0 0 0 -0.77348 0 0.0695 0.12261 0.08835 0 -0.51699 2.23925 -1.0874 0.04924 2.13349 2.24828
PRO_64 -2.33045 0.75299 2.09399 -0.11948 0.0022 0.08621 1.05885 -0.87311 -0.01521 -0.12261 -1.41006 0.23895 0 0 -0.60711 0 0 0.65402 0.00137 0.08588 0 -1.10818 0 -2.4119 -0.22023 1.99228 -2.25159
LEU_65 -3.68178 0.95423 1.91596 -0.50893 0.22611 0.09679 0.95186 -1.04165 -0 -0 -0.31085 0.34259 0 0 0 0 0 -0.07703 0.07575 3.51983 0 0.05138 0 0.18072 -0.32022 2.27155 4.64632
PRO_66 -7.73792 2.59469 5.56323 -0.23195 0.14386 0.16659 0.93977 -2.04963 -0 -0 -0.5999 0.127 0 0 0 0 0 0.72228 0.11857 0.09225 0 0.01772 0 -2.4119 0.4965 2.90652 0.85767
ALA_67 -1.68634 0.07931 2.00663 -0.02103 0 0 0.95055 -0.94443 -0 -0 -1.7051 -0.3335 0 0 -0.99036 0 0 -0.03105 0 0 0 -0.08426 0 1.8394 0.54238 1.22172 0.84393
ASP_68 -4.16965 0.68924 4.45392 -0.22231 0.04456 0.72151 1.39657 -1.92077 -0 -0 -1.08466 -1.098 0 0 0 0 0 0.12233 0.06713 0 2.05411 -0.72862 0 -2.3716 -0.13461 0.34788 -1.83297
MET_69 -4.0482 0.54981 2.4649 -0.33064 0.13712 0.01244 0.82292 -1.31848 -0 -0 -0.36669 0.2786 0 0 -0.70074 0 0 0.00108 0.10404 1.16775 0 0.23889 0 0.60916 -0.29037 0.66166 -0.00675
THR_70 -3.81915 0.92066 2.27869 -0.12489 0.06864 0.06044 1.25338 -1.21935 -0.01498 -0.12818 -0.03073 -1.03151 0 0 0 0 0 0.95249 0.03279 0.23038 0 -0.32417 2.31575 -1.0874 -0.31427 0.87129 0.88988
ARG_71 -12.1488 2.28037 11.3328 -1.06273 0.25872 0.46914 4.40207 -4.7668 -0.03023 -0.16746 -5.47461 0.73146 0 0 -1.49676 -0.30956 0 0.03278 0.78527 3.32281 0 0.23889 0 -1.2888 0.9283 1.34287 -0.62036
CYS_72 -7.18977 0.57487 4.36624 -0.04341 0 0.01513 1.90931 -2.1674 -0 -0 -1.95325 -0.32148 0 0 -0.88965 0 0 0.30338 0.00991 0.21729 0 0.07549 0 3.6196 1.11874 1.33156 0.97654
HIS_73 -5.08482 0.38634 4.13325 -0.38954 0.03483 0.39204 1.76743 -1.97699 -0.00513 -0.01992 -1.11175 -0.35901 0 0 0 -0.77348 0 0.26197 0.33448 0 2.83723 -0.44732 0 -0.45461 0.66747 0.80333 0.99578
LEU_74 -9.67068 2.22947 2.57023 -0.52401 0.41417 0.10639 1.88662 -2.39124 -0 -0 -1.51321 0.47475 0 0 0 0 0 -0.05464 0.32127 0.62862 0 -0.08224 0 0.18072 0.26939 1.02152 -4.13289
GLN_75 -4.41894 0.37843 4.14207 -0.47557 0.05492 0.41967 2.31683 -2.03419 -0.00186 -0.03699 -1.44745 -1.0028 0 0 0 -0.85523 0 -0.01771 0.04108 0 3.00897 -0.12384 0 -0.18838 -0.27855 0.85955 0.34
PHE_76 -7.53728 0.7871 1.02086 -0.52336 0.09092 0.23902 0.64617 -1.4493 -0.0182 -0.15023 -0.66651 0.25852 0 0 0 0 0 0.02463 0.00148 0 2.72744 -0.31515 0 1.0402 -0.0963 0.42374 -3.49626
ASN_77 -3.48164 0.28877 3.99407 -0.31702 0.1594 0.55724 2.19774 -1.96585 -0.00039 -0.00126 -1.41485 -0.79671 0 0 -0.78176 0 0 -0.08391 0.05494 0 1.94034 -0.34545 0 -0.93687 -0.18261 0.29798 -0.81783
ASN_78 -3.45347 0.64383 2.82224 -0.18947 0.05186 0.29789 1.62992 -1.70175 -0.01212 -0.08644 -0.76109 -0.36188 0 0 0 0 0 -0.12563 0.0029 0 1.5854 0.19905 0 -0.93687 0.03942 0.3245 -0.03172
ASP_79 -3.66991 0.47741 4.99715 -0.11067 0.00889 0.33781 2.75023 -2.23288 -0 -0 -3.31859 -0.44068 0 0 -0.78176 0 0 -0.11335 0.00754 0 1.79121 -0.00904 0 -2.3716 -0.03596 0.43261 -2.28157
ALA_80 -6.2537 1.03525 3.93277 -0.02509 9e-05 0 2.63923 -2.75182 -0 -0 -1.47098 -0.39001 0 0 0 0 0 -0.12426 0 0 0 -0.21133 0 1.8394 -0.37226 0.456 -1.69671
GLU_81 -4.25612 0.72998 3.82224 -0.36017 0.1248 0.45058 1.42987 -1.81082 -0 -0 -0.71842 -0.68279 0 0 0 0 0 -0.05008 0.00583 0 3.38811 -0.2387 0 -2.7348 -0.53306 0.34593 -1.08764
LEU_82 -2.6805 0.18564 2.8094 -0.49432 0.22649 0.12782 0.76778 -1.34994 -0.02436 -0.21264 -0.0258 0.09465 0 0 0 0 0 -0.04976 0.05665 0.29266 0 -0.13092 0 0.18072 -0.22527 0.25855 -0.19314
THR_83 -3.7869 0.37655 2.8275 -0.20781 0.1669 0.07632 1.21403 -1.5324 -0.01237 -0.12651 -0.96145 -0.12105 0 0 0 0 0 -0.01852 0.08863 0.1092 0 -0.00321 2.28828 -1.0874 0.08441 0.23953 -0.38627
TYR_84 -5.57037 0.90467 3.34136 -0.62957 0.05553 0.36602 1.55723 -2.05662 -0.01832 -0.13433 -0.52368 -0.22094 0 0 0 0 0 0.21849 0.14304 0 1.85877 -0.35041 0.00022 1.2797 -0.14612 0.66097 0.73563
GLU_85 -1.58738 0.15116 1.56392 -0.45541 0.24351 1.42216 0.34177 -0.7506 -0.02229 -0.15096 -0.31069 -3.00036 0 0 0 0 0 0.01829 0.00089 0 3.88755 -0.26916 0 -2.7348 -0.40969 0.7241 -1.33801
ILE_86 -6.15573 0.61982 2.9519 -0.6019 0.35599 0.21678 1.48763 -1.89832 -0.02229 -0.15096 -0.33532 -0.35981 0 0 0 0 0 0.30067 0.03646 0.33519 0 0.23786 0 0.73287 0.01509 0.94778 -1.28632
LEU_87 -8.00281 1.29673 4.58853 -0.70997 0.40378 0.30023 2.50324 -2.74925 -0 -0 -1.27057 0.15971 0 0 0 0 0 0.00223 0.04488 0.75338 0 -0.17656 0 0.18072 0.33752 1.72777 -0.61044
LEU_88 -8.80318 1.97137 5.75537 -0.69121 0.34193 0.28013 2.73824 -3.33658 -0.01832 -0.13433 -1.74638 0.06379 0 0 0 0 0 0.63917 0.14392 1.00698 0 -0.25621 0 0.18072 1.14749 2.61367 1.89658
PRO_89 -6.39216 0.96345 4.12971 -0.06465 0 0.0408 1.29802 -1.97869 -0.02095 -0.15225 -1.57457 0.5791 0 0 0 0 0 -0.00501 0.09207 0.17837 0 -0.38917 0 -2.4119 1.1623 2.06555 -2.47999
ASN_90 -8.34296 0.68896 6.74361 -0.16533 0.01376 0.24056 3.98905 -3.63877 -0 -0 -2.40549 -0.32954 0 0 0 0 0 -0.02458 0.00143 0 1.4669 0.34209 0 -0.93687 0.15574 0.59514 -1.60631
HIS_91 -10.5792 1.24842 6.99096 -0.42598 0.06214 0.40719 3.37058 -4.06196 -0 -0 -2.5655 -0.54495 0 0 0 0 0 0.01755 0.05364 0 2.73492 0.03621 0 -0.45461 -0.02971 0.3497 -3.39066
GLU_92 -6.38721 0.31045 7.33555 -0.21049 0.04 0.30457 2.65697 -3.09774 -0.02335 -0.16257 -3.61127 -0.58208 0 0 0 -0.61784 0 0.21748 0.03005 0 3.03369 -0.21175 0 -2.7348 -0.34044 0.36663 -3.68412
PHE_93 -10.7323 1.31446 3.40085 -0.78825 0.1355 0.27967 2.84125 -3.07317 -0 -0 -2.50442 -0.32262 0 0 0 0 0 0.04801 0.15874 0 4.16105 -0.35237 0 1.0402 -0.26332 0.76164 -3.89512
LEU_94 -9.7365 1.49256 4.7744 -0.49472 0.22359 0.11656 3.49557 -3.42487 -0 -0 -1.90849 0.26227 0 0 0 0 0 0.02157 0.26241 0.43423 0 -0.2462 0 0.18072 -0.14486 1.02139 -3.67036
GLU_95 -7.46373 0.7613 7.44044 -0.21299 0.03206 0.2696 4.02292 -3.46315 -0 -0 -4.34832 -0.59008 0 0 0 -0.57969 0 -0.03333 0.40487 0 3.13415 -0.28054 0 -2.7348 -0.40925 0.70045 -3.35009
TYR_96 -11.1627 1.39446 5.6629 -0.72184 0.32841 0.31476 3.5118 -3.50264 -0.00112 -0.00613 -2.60288 -0.33629 0 0 0 0 0 0.24684 0.38476 0 4.85879 0.15312 0.01422 1.2797 -0.38385 0.8585 0.29085
LEU_97 -9.33578 0.98317 3.53472 -0.47277 0.14892 0.12732 2.96302 -3.04263 -0 -0 -2.56742 0.1702 0 0 0 0 0 0.12137 0.18169 0.28815 0 -0.26542 0 0.18072 -0.2761 0.97626 -6.28457
ILE_98 -8.76789 0.95029 4.15546 -0.49344 0.43687 0.09633 2.70245 -2.85845 -0.00078 -0.00549 -0.69082 0.04407 0 0 0 0 0 -0.04589 0.00591 0.52202 0 -0.41482 0 0.73287 -0.14393 0.80656 -2.96869
ASP_99 -5.70588 0.60562 5.70567 -0.18683 0.0005 0.60875 2.19268 -2.68985 -0 -0 -1.98599 -0.21247 0 0 0 0 0 -0.00463 0.29958 0 2.92372 0.29134 0 -2.3716 0.24308 0.7022 0.41589
MET_100 -10.4712 1.49355 4.96376 -0.43071 0.06747 0.23045 3.47086 -3.20289 -0 -0 -2.41026 -0.19639 0 0 0 0 0 -0.04838 0.30577 3.61356 0 -0.02245 0 0.60916 0.14751 0.86712 -1.01311
LEU_101 -8.77577 0.95536 4.66673 -0.66852 0.50411 0.29279 2.34138 -3.17566 -5e-05 -0.00029 -1.23397 -0.14743 0 0 0 0 0 0.97548 0.4971 0.95556 0 -0.01364 0 0.18072 0.30867 1.15223 -1.18521
MET_102 -6.02925 0.93182 5.06167 -0.26398 0.05843 0.0303 2.33514 -2.42761 -0 -0 -2.0279 -0.24042 0 0 0 0 0 0.14977 0.12242 1.05082 0 0.32363 0 0.60916 2.722 1.67179 4.07778
GLY_103 -2.12128 0.23296 2.43625 -4e-05 0 0 1.42525 -1.27341 -0 -0 -1.0841 -0.42409 0 0 0 0 0 -0.09806 0 0 0 0.47379 0 0.83697 2.43343 1.37044 4.2081
TYR_104 -7.2338 0.7396 3.71937 -0.67708 0.13211 0.38167 1.83438 -2.30523 -0 -0 -1.502 -0.23993 0 0 -0.7684 0 0 -0.04262 0.00114 0 2.18132 -0.19171 0.04056 1.2797 -0.00897 0.64509 -2.01479
GLN_105 -2.47712 0.24823 3.19523 -0.28696 0.04547 0.26656 1.22235 -1.40123 -0 -0 -1.78897 -0.9032 0 0 -0.43757 0 0 -0.10044 0.01218 0 2.6933 -0.18137 0 -0.18838 -0.17191 0.67839 0.42456
ARG_106 -6.60289 0.76149 6.65598 -0.92586 0.15692 0.695 2.55917 -2.9214 -0 -0 -2.74626 -0.18783 0 0 -1.53485 0 0 0.15384 0.05794 2.03122 0 -0.0798 0 -1.2888 -0.06719 1.12588 -2.15744
MET_107 -3.76711 0.37351 2.00323 -0.31091 0.135 0.00084 0.67232 -1.15008 -0 -0 -1.0403 -0.26177 0 0 0 0 0 -0.00368 0.33267 1.63233 0 -0.12739 0 0.60916 0.05584 1.0774 0.23104
GLN_108 -6.32944 0.50909 3.50052 -0.94248 0.59159 1.49406 1.4891 -1.8475 -0.00248 -0.01247 -0.78841 -2.35333 0 0 0 0 0 -0.04944 0.154 0 5.10512 0.10707 0 -0.18838 -0.20496 0.43555 0.66722
LYS_109 -1.33106 0.11249 1.19544 -0.33869 0.05123 0.20836 0.23102 -0.59996 -0.00016 -0.00275 -0.0406 -0.22376 0 0 0 0 0 0.0249 0.00375 1.53106 0 0.23934 0 -1.5107 0.09436 0.29915 -0.05659
THR_110 -5.06958 0.72433 2.54878 -0.2043 0.10106 0.08784 1.7326 -1.66513 -0.00998 -0.1239 -0.9424 -1.22091 0 0 0 0 0 0.40297 0.11682 0.0337 0 0.15904 2.32107 -1.0874 0.71043 9.58807 8.20308
ASP_111 -4.81794 0.45468 5.59668 -0.12972 0.06507 0.41437 2.36777 -2.42857 -0.03353 -0.26626 -5.16846 -0.02963 0 0 -0.99036 -0.30956 0 0.16047 0.00245 0 3.67702 -0.43247 0 -2.3716 0.87371 15 11.6341
PHE_112 -8.97196 1.25223 -0.01236 -0.51994 0.01426 0.2184 0.65365 -1.3169 -0.00034 -0.00277 -0.34005 0.17485 0 0 0 0 0 -0.03355 0.01705 0 2.10724 -0.23936 0 1.0402 0.58317 6.18841 0.81221
PRO_113 -6.03252 1.06266 4.13039 -0.18408 0.00061 0.13167 2.35118 -1.76156 -0.01328 -0.0577 -1.61366 0.11381 0 0 0 0 0 0.03276 0.01042 0.45489 0 -0.99346 0 -2.4119 -0.09625 0.9155 -3.9605
GLY_114 -3.02642 0.31481 3.10297 -4e-05 0 0 1.42178 -1.60963 -0 -0 -1.31749 -0.40598 0 0 0 0 0 -0.25092 0 0 0 0.36658 0 0.83697 0.42965 0.39847 0.26075
ALA_115 -5.20247 0.6582 4.37127 -0.02344 0 0 2.03695 -2.51944 -0 -0 -1.06424 -0.36528 0 0 0 0 0 -0.04898 0 0 0 -0.39718 0 1.8394 0.28042 0.2808 -0.15399
PHE_116 -11.1891 1.45516 4.10419 -0.69594 0.22699 0.31387 2.64048 -3.05609 -0 -0 -2.10533 0.12371 0 0 0 0 0 -0.04103 0.16468 0 3.15644 0.14557 0 1.0402 -0.4347 0.47734 -3.67357
TYR_117 -7.86727 0.54084 4.98503 -0.73571 0.1801 0.43629 2.82304 -2.97226 -0.01352 -0.05896 -2.48677 -0.1531 0 0 0 0 0 0.06287 0.56139 0 2.41506 0.01717 0.03698 1.2797 -0.09834 0.91536 -0.13212
ARG_118 -5.72411 0.26549 6.33136 -0.75211 0.10788 0.48945 2.3905 -3.14125 -0.0008 -0.01119 -1.758 0.35712 0 0 0 0 0 -0.03438 0.01101 1.43672 0 -0.0906 0 -1.2888 -0.19722 0.66868 -0.94025
ARG_119 -8.21144 0.55095 8.5286 -0.44609 0.04328 0.22822 4.09687 -3.96788 -0.02619 -0.22202 -5.17472 0.3461 0 0 0 -1.28138 0 -0.00027 0.6167 2.06704 0 -0.1765 0 -1.2888 -0.48586 0.4877 -4.31568
LEU_120 -8.14993 0.75646 4.56165 -0.46721 0.22012 0.10009 2.84592 -3.04764 -0 -0 -1.65386 0.19641 0 0 0 0 0 -0.03971 0.38699 0.53763 0 -0.1862 0 0.18072 -0.14762 0.74083 -3.16533
LEU_121 -3.65795 0.23555 3.37621 -0.48838 0.18962 0.12129 1.56882 -1.75441 -0 -0 -1.10993 0.23653 0 0 0 0 0 -0.01744 0.11888 0.27281 0 -0.30237 0 0.18072 -0.06964 0.49523 -0.60447
GLY_122 -2.51146 0.2481 3.01481 -6e-05 0 0 1.00068 -1.55061 -0 -0 -1.13074 -0.39511 0 0 0 0 0 -0.12775 0 0 0 0.3248 0 0.83697 -0.22689 0.22863 -0.28863
TYR_123 -4.98211 0.52237 3.45495 -0.64392 0.13311 0.36547 1.62033 -2.15491 -0.03217 -0.13395 -1.22304 -0.49225 0 0 0 0 0 -0.10212 0.03907 0 2.41539 0.19375 0.00024 1.2797 0.00978 0.3292 0.59889
ASP_124 -2.78079 0.09264 4.18537 -0.10558 0.00092 0.32076 1.08121 -1.84894 -0.0008 -0.01119 -0.83724 -0.37938 0 0 0 0 0 -0.03829 0.00054 0 1.99404 -0.26282 0 -2.3716 -0.0328 0.33353 -0.66043
SER:CtermProteinFull_125 -4.4207 0.27538 7.35264 -0.03965 0 0.1026 3.83645 -2.92139 -0.00958 -0.10784 -7.4824 1.26412 0 0 0 -0.15353 0 0 0.0028 0.61982 0 0 0.69318 -0.77834 -0.07421 0.3555 -1.48516
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

