REMARK ID 29815 DOMAINID 29319 MODEL 1 T1061
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 52.017
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 5.649934
REMARK    SCORE     hbond_bb_sc:         -17.755
REMARK    SCORE         fa_elec:        -123.669
REMARK    SCORE           score:        -194.056
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         209.678
REMARK    SCORE        hbond_sc:         -11.973
REMARK    SCORE          fa_dun:         125.192
REMARK    SCORE fa_intra_sol_xover4:          17.585
REMARK    SCORE     hbond_sr_bb:         -11.245
REMARK    SCORE    fa_intra_rep:           0.987
REMARK    SCORE             ref:           4.321
REMARK    SCORE     cart_bonded:          57.122
REMARK    SCORE           omega:           0.538
REMARK    SCORE     rama_prepro:         -13.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -26.479
REMARK    SCORE     lk_ball_wtd:         -10.557
REMARK    SCORE     hbond_lr_bb:         -23.616
REMARK    SCORE          fa_rep:          55.359
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -194.056
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -425.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LYS A   1      -0.507   0.386  -1.023  1.00 10.180          N  
ATOM      2  CA  LYS A   1       0.835   0.327  -0.453  1.00  9.540          C  
ATOM      3  C   LYS A   1       1.550   1.670  -0.402  1.00  8.680          C  
ATOM      4  O   LYS A   1       1.730   2.338  -1.422  1.00  8.910          O  
ATOM      5  CB  LYS A   1       1.713  -0.660  -1.236  1.00 13.610          C  
ATOM      6  CG  LYS A   1       3.126  -0.839  -0.662  1.00 13.610          C  
ATOM      7  CD  LYS A   1       3.927  -1.865  -1.437  1.00 13.610          C  
ATOM      8  CE  LYS A   1       5.330  -2.007  -0.859  1.00 13.610          C  
ATOM      9  NZ  LYS A   1       6.139  -3.019  -1.600  1.00 13.610          N  
ATOM     10 1H   LYS A   1      -0.672  -0.403  -1.629  1.00 12.220          H  
ATOM     11 2H   LYS A   1      -1.186   0.382  -0.270  1.00 12.220          H  
ATOM     12 3H   LYS A   1      -0.675   1.248  -1.532  1.00 12.220          H  
ATOM     13  HA  LYS A   1       0.743  -0.030   0.573  1.00 11.450          H  
ATOM     14 1HB  LYS A   1       1.229  -1.636  -1.260  1.00 16.330          H  
ATOM     15 2HB  LYS A   1       1.812  -0.314  -2.265  1.00 16.330          H  
ATOM     16 1HG  LYS A   1       3.666   0.107  -0.712  1.00 16.330          H  
ATOM     17 2HG  LYS A   1       3.068  -1.142   0.382  1.00 16.330          H  
ATOM     18 1HD  LYS A   1       3.422  -2.832  -1.404  1.00 16.330          H  
ATOM     19 2HD  LYS A   1       4.005  -1.546  -2.477  1.00 16.330          H  
ATOM     20 1HE  LYS A   1       5.833  -1.041  -0.910  1.00 16.330          H  
ATOM     21 2HE  LYS A   1       5.255  -2.311   0.185  1.00 16.330          H  
ATOM     22 1HZ  LYS A   1       7.060  -3.083  -1.187  1.00 16.330          H  
ATOM     23 2HZ  LYS A   1       5.685  -3.920  -1.548  1.00 16.330          H  
ATOM     24 3HZ  LYS A   1       6.225  -2.741  -2.567  1.00 16.330          H  
ATOM     25  N   PHE A   2       2.002   2.046   0.789  1.00  7.880          N  
ATOM     26  CA  PHE A   2       2.793   3.257   0.929  1.00  7.140          C  
ATOM     27  C   PHE A   2       4.189   2.939   0.414  1.00  6.460          C  
ATOM     28  O   PHE A   2       4.788   1.941   0.815  1.00  6.550          O  
ATOM     29  CB  PHE A   2       2.833   3.737   2.379  1.00 10.290          C  
ATOM     30  CG  PHE A   2       3.596   5.004   2.560  1.00 10.290          C  
ATOM     31  CD1 PHE A   2       3.118   6.184   2.029  1.00 10.290          C  
ATOM     32  CD2 PHE A   2       4.781   5.032   3.276  1.00 10.290          C  
ATOM     33  CE1 PHE A   2       3.811   7.350   2.193  1.00 10.290          C  
ATOM     34  CE2 PHE A   2       5.464   6.220   3.455  1.00 10.290          C  
ATOM     35  CZ  PHE A   2       4.973   7.379   2.909  1.00 10.290          C  
ATOM     36  H   PHE A   2       1.806   1.481   1.602  1.00  9.460          H  
ATOM     37  HA  PHE A   2       2.354   4.040   0.312  1.00  8.570          H  
ATOM     38 1HB  PHE A   2       1.822   3.897   2.735  1.00 12.350          H  
ATOM     39 2HB  PHE A   2       3.287   2.973   3.004  1.00 12.350          H  
ATOM     40  HD1 PHE A   2       2.180   6.181   1.465  1.00 12.350          H  
ATOM     41  HD2 PHE A   2       5.168   4.105   3.711  1.00 12.350          H  
ATOM     42  HE1 PHE A   2       3.436   8.251   1.752  1.00 12.350          H  
ATOM     43  HE2 PHE A   2       6.392   6.238   4.027  1.00 12.350          H  
ATOM     44  HZ  PHE A   2       5.508   8.310   3.041  1.00 12.350          H  
ATOM     45  N   ILE A   3       4.696   3.766  -0.491  1.00  6.060          N  
ATOM     46  CA  ILE A   3       5.992   3.547  -1.126  1.00  5.690          C  
ATOM     47  C   ILE A   3       6.970   4.684  -0.864  1.00  5.020          C  
ATOM     48  O   ILE A   3       7.802   5.013  -1.709  1.00  4.900          O  
ATOM     49  CB  ILE A   3       5.805   3.337  -2.642  1.00  8.110          C  
ATOM     50  CG1 ILE A   3       5.063   4.572  -3.258  1.00  8.110          C  
ATOM     51  CG2 ILE A   3       5.016   2.032  -2.866  1.00  8.110          C  
ATOM     52  CD1 ILE A   3       5.041   4.619  -4.772  1.00  8.110          C  
ATOM     53  H   ILE A   3       4.156   4.572  -0.770  1.00  7.270          H  
ATOM     54  HA  ILE A   3       6.424   2.638  -0.715  1.00  6.830          H  
ATOM     55  HB  ILE A   3       6.779   3.259  -3.121  1.00  9.740          H  
ATOM     56 1HG1 ILE A   3       4.034   4.566  -2.910  1.00  9.740          H  
ATOM     57 2HG1 ILE A   3       5.546   5.486  -2.906  1.00  9.740          H  
ATOM     58 1HG2 ILE A   3       4.883   1.844  -3.923  1.00  9.740          H  
ATOM     59 2HG2 ILE A   3       5.564   1.206  -2.423  1.00  9.740          H  
ATOM     60 3HG2 ILE A   3       4.043   2.108  -2.393  1.00  9.740          H  
ATOM     61 1HD1 ILE A   3       4.509   5.514  -5.094  1.00  9.740          H  
ATOM     62 2HD1 ILE A   3       6.065   4.652  -5.148  1.00  9.740          H  
ATOM     63 3HD1 ILE A   3       4.537   3.746  -5.169  1.00  9.740          H  
ATOM     64  N   GLY A   4       6.842   5.290   0.295  1.00  4.900          N  
ATOM     65  CA  GLY A   4       7.681   6.411   0.679  1.00  4.630          C  
ATOM     66  C   GLY A   4       7.026   7.697   0.215  1.00  3.930          C  
ATOM     67  O   GLY A   4       5.943   7.666  -0.372  1.00  3.960          O  
ATOM     68  H   GLY A   4       6.144   4.925   0.933  1.00  5.880          H  
ATOM     69 1HA  GLY A   4       7.816   6.426   1.758  1.00  5.560          H  
ATOM     70 2HA  GLY A   4       8.665   6.310   0.225  1.00  5.560          H  
ATOM     71  N   ILE A   5       7.653   8.830   0.525  1.00  3.480          N  
ATOM     72  CA  ILE A   5       7.096  10.135   0.175  1.00  2.920          C  
ATOM     73  C   ILE A   5       8.091  10.988  -0.617  1.00  3.060          C  
ATOM     74  O   ILE A   5       9.253  11.102  -0.222  1.00  3.310          O  
ATOM     75  CB  ILE A   5       6.656  10.877   1.456  1.00  4.310          C  
ATOM     76  CG1 ILE A   5       6.014  12.178   1.065  1.00  4.310          C  
ATOM     77  CG2 ILE A   5       7.812  11.071   2.445  1.00  4.310          C  
ATOM     78  CD1 ILE A   5       5.290  12.878   2.174  1.00  4.310          C  
ATOM     79  H   ILE A   5       8.546   8.776   0.992  1.00  4.180          H  
ATOM     80  HA  ILE A   5       6.219   9.983  -0.454  1.00  3.500          H  
ATOM     81  HB  ILE A   5       5.888  10.284   1.937  1.00  5.170          H  
ATOM     82 1HG1 ILE A   5       6.760  12.824   0.648  1.00  5.170          H  
ATOM     83 2HG1 ILE A   5       5.297  11.962   0.288  1.00  5.170          H  
ATOM     84 1HG2 ILE A   5       7.457  11.553   3.338  1.00  5.170          H  
ATOM     85 2HG2 ILE A   5       8.217  10.103   2.712  1.00  5.170          H  
ATOM     86 3HG2 ILE A   5       8.598  11.682   2.011  1.00  5.170          H  
ATOM     87 1HD1 ILE A   5       4.819  13.780   1.778  1.00  5.170          H  
ATOM     88 2HD1 ILE A   5       4.554  12.229   2.551  1.00  5.170          H  
ATOM     89 3HD1 ILE A   5       5.967  13.152   2.969  1.00  5.170          H  
ATOM     90  N   GLU A   6       7.623  11.616  -1.703  1.00  3.070          N  
ATOM     91  CA  GLU A   6       8.476  12.466  -2.525  1.00  3.390          C  
ATOM     92  C   GLU A   6       7.992  13.940  -2.490  1.00  3.190          C  
ATOM     93  O   GLU A   6       6.998  14.260  -1.814  1.00  2.880          O  
ATOM     94  CB  GLU A   6       8.453  11.865  -3.953  1.00  4.620          C  
ATOM     95  CG  GLU A   6       9.140  10.500  -4.106  1.00  4.620          C  
ATOM     96  CD  GLU A   6      10.641  10.575  -3.994  1.00  4.620          C  
ATOM     97  OE1 GLU A   6      11.166  11.653  -4.138  1.00  4.620          O  
ATOM     98  OE2 GLU A   6      11.261   9.559  -3.785  1.00  4.620          O  
ATOM     99  H   GLU A   6       6.646  11.490  -2.018  1.00  3.680          H  
ATOM    100  HA  GLU A   6       9.488  12.410  -2.130  1.00  4.070          H  
ATOM    101 1HB  GLU A   6       7.419  11.698  -4.230  1.00  5.540          H  
ATOM    102 2HB  GLU A   6       8.835  12.509  -4.692  1.00  5.540          H  
ATOM    103 1HG  GLU A   6       8.762   9.821  -3.340  1.00  5.540          H  
ATOM    104 2HG  GLU A   6       8.875  10.084  -5.077  1.00  5.540          H  
ATOM    105  N   PRO A   7       8.718  14.889  -3.129  1.00  3.550          N  
ATOM    106  CA  PRO A   7       8.313  16.270  -3.263  1.00  3.700          C  
ATOM    107  C   PRO A   7       6.933  16.351  -3.875  1.00  3.630          C  
ATOM    108  O   PRO A   7       6.624  15.670  -4.849  1.00  4.040          O  
ATOM    109  CB  PRO A   7       9.411  16.861  -4.147  1.00  5.550          C  
ATOM    110  CG  PRO A   7      10.635  16.020  -3.821  1.00  5.550          C  
ATOM    111  CD  PRO A   7      10.103  14.624  -3.636  1.00  5.550          C  
ATOM    112  HA  PRO A   7       8.330  16.765  -2.290  1.00  4.440          H  
ATOM    113 1HB  PRO A   7       9.112  16.817  -5.202  1.00  6.660          H  
ATOM    114 2HB  PRO A   7       9.552  17.925  -3.893  1.00  6.660          H  
ATOM    115 1HG  PRO A   7      11.374  16.091  -4.633  1.00  6.660          H  
ATOM    116 2HG  PRO A   7      11.121  16.411  -2.910  1.00  6.660          H  
ATOM    117 1HD  PRO A   7      10.112  14.150  -4.614  1.00  6.660          H  
ATOM    118 2HD  PRO A   7      10.718  14.081  -2.905  1.00  6.660          H  
ATOM    119  N   ASN A   8       6.149  17.236  -3.292  1.00  3.530          N  
ATOM    120  CA  ASN A   8       4.766  17.555  -3.583  1.00  3.630          C  
ATOM    121  C   ASN A   8       3.789  16.370  -3.589  1.00  3.450          C  
ATOM    122  O   ASN A   8       2.828  16.382  -4.357  1.00  3.780          O  
ATOM    123  CB  ASN A   8       4.703  18.275  -4.914  1.00  5.040          C  
ATOM    124  CG  ASN A   8       5.521  19.544  -4.915  1.00  5.040          C  
ATOM    125  OD1 ASN A   8       5.675  20.224  -3.893  1.00  5.040          O  
ATOM    126  ND2 ASN A   8       6.057  19.880  -6.058  1.00  5.040          N  
ATOM    127  H   ASN A   8       6.561  17.761  -2.538  1.00  4.240          H  
ATOM    128  HA  ASN A   8       4.416  18.240  -2.805  1.00  4.360          H  
ATOM    129 1HB  ASN A   8       5.062  17.618  -5.707  1.00  6.050          H  
ATOM    130 2HB  ASN A   8       3.670  18.528  -5.142  1.00  6.050          H  
ATOM    131 1HD2 ASN A   8       6.611  20.711  -6.128  1.00  6.050          H  
ATOM    132 2HD2 ASN A   8       5.914  19.307  -6.865  1.00  6.050          H  
ATOM    133  N   ASP A   9       3.955  15.413  -2.660  1.00  3.040          N  
ATOM    134  CA  ASP A   9       2.992  14.317  -2.497  1.00  2.940          C  
ATOM    135  C   ASP A   9       2.102  14.548  -1.260  1.00  2.730          C  
ATOM    136  O   ASP A   9       2.612  14.407  -0.146  1.00  2.660          O  
ATOM    137  CB  ASP A   9       3.681  12.972  -2.290  1.00  4.160          C  
ATOM    138  CG  ASP A   9       4.319  12.351  -3.482  1.00  4.160          C  
ATOM    139  OD1 ASP A   9       3.906  12.592  -4.593  1.00  4.160          O  
ATOM    140  OD2 ASP A   9       5.214  11.559  -3.261  1.00  4.160          O  
ATOM    141  H   ASP A   9       4.810  15.392  -2.093  1.00  3.650          H  
ATOM    142  HA  ASP A   9       2.404  14.233  -3.404  1.00  3.530          H  
ATOM    143 1HB  ASP A   9       4.448  13.093  -1.528  1.00  4.990          H  
ATOM    144 2HB  ASP A   9       2.956  12.270  -1.920  1.00  4.990          H  
ATOM    145  N   PRO A  10       0.777  14.818  -1.379  1.00  2.780          N  
ATOM    146  CA  PRO A  10      -0.142  15.064  -0.262  1.00  2.750          C  
ATOM    147  C   PRO A  10      -0.482  13.773   0.482  1.00  2.520          C  
ATOM    148  O   PRO A  10      -1.637  13.322   0.509  1.00  2.590          O  
ATOM    149  CB  PRO A  10      -1.395  15.639  -0.946  1.00  4.120          C  
ATOM    150  CG  PRO A  10      -0.970  15.997  -2.354  1.00  4.120          C  
ATOM    151  CD  PRO A  10       0.158  15.043  -2.697  1.00  4.120          C  
ATOM    152  HA  PRO A  10       0.307  15.796   0.422  1.00  3.300          H  
ATOM    153 1HB  PRO A  10      -2.204  14.918  -0.926  1.00  4.950          H  
ATOM    154 2HB  PRO A  10      -1.746  16.514  -0.384  1.00  4.950          H  
ATOM    155 1HG  PRO A  10      -1.834  15.902  -3.042  1.00  4.950          H  
ATOM    156 2HG  PRO A  10      -0.659  17.052  -2.397  1.00  4.950          H  
ATOM    157 1HD  PRO A  10      -0.201  14.113  -3.128  1.00  4.950          H  
ATOM    158 2HD  PRO A  10       0.803  15.592  -3.370  1.00  4.950          H  
ATOM    159  N   ILE A  11       0.544  13.188   1.085  1.00  2.430          N  
ATOM    160  CA  ILE A  11       0.452  11.949   1.830  1.00  2.320          C  
ATOM    161  C   ILE A  11      -0.160  12.148   3.185  1.00  2.450          C  
ATOM    162  O   ILE A  11       0.248  13.030   3.959  1.00  2.730          O  
ATOM    163  CB  ILE A  11       1.837  11.316   2.078  1.00  3.290          C  
ATOM    164  CG1 ILE A  11       2.588  10.987   0.783  1.00  3.290          C  
ATOM    165  CG2 ILE A  11       1.766  10.089   3.003  1.00  3.290          C  
ATOM    166  CD1 ILE A  11       1.941  10.016  -0.159  1.00  3.290          C  
ATOM    167  H   ILE A  11       1.446  13.654   0.992  1.00  2.920          H  
ATOM    168  HA  ILE A  11      -0.184  11.255   1.278  1.00  2.780          H  
ATOM    169  HB  ILE A  11       2.413  12.063   2.566  1.00  3.950          H  
ATOM    170 1HG1 ILE A  11       2.758  11.908   0.269  1.00  3.950          H  
ATOM    171 2HG1 ILE A  11       3.543  10.565   1.053  1.00  3.950          H  
ATOM    172 1HG2 ILE A  11       2.762   9.738   3.200  1.00  3.950          H  
ATOM    173 2HG2 ILE A  11       1.326  10.346   3.940  1.00  3.950          H  
ATOM    174 3HG2 ILE A  11       1.180   9.292   2.553  1.00  3.950          H  
ATOM    175 1HD1 ILE A  11       2.598   9.883  -1.019  1.00  3.950          H  
ATOM    176 2HD1 ILE A  11       1.780   9.052   0.316  1.00  3.950          H  
ATOM    177 3HD1 ILE A  11       1.013  10.403  -0.475  1.00  3.950          H  
ATOM    178  N   ALA A  12      -1.159  11.330   3.444  1.00  2.470          N  
ATOM    179  CA  ALA A  12      -1.840  11.284   4.712  1.00  2.820          C  
ATOM    180  C   ALA A  12      -0.947  10.495   5.657  1.00  2.820          C  
ATOM    181  O   ALA A  12      -0.495   9.434   5.259  1.00  2.760          O  
ATOM    182  CB  ALA A  12      -3.181  10.595   4.505  1.00  3.810          C  
ATOM    183  H   ALA A  12      -1.432  10.679   2.718  1.00  2.960          H  
ATOM    184  HA  ALA A  12      -1.966  12.294   5.107  1.00  3.380          H  
ATOM    185 1HB  ALA A  12      -3.688  10.510   5.407  1.00  4.570          H  
ATOM    186 2HB  ALA A  12      -3.788  11.170   3.801  1.00  4.570          H  
ATOM    187 3HB  ALA A  12      -3.014   9.595   4.106  1.00  4.570          H  
ATOM    188  N   PHE A  13      -0.744  10.946   6.894  1.00  3.030          N  
ATOM    189  CA  PHE A  13       0.031  10.208   7.908  1.00  3.170          C  
ATOM    190  C   PHE A  13      -0.619  10.080   9.298  1.00  3.450          C  
ATOM    191  O   PHE A  13      -1.283  10.998   9.793  1.00  3.620          O  
ATOM    192  CB  PHE A  13       1.367  10.860   8.178  1.00  4.380          C  
ATOM    193  CG  PHE A  13       2.400  10.889   7.104  1.00  4.380          C  
ATOM    194  CD1 PHE A  13       2.458  11.871   6.175  1.00  4.380          C  
ATOM    195  CD2 PHE A  13       3.367   9.925   7.085  1.00  4.380          C  
ATOM    196  CE1 PHE A  13       3.465  11.861   5.245  1.00  4.380          C  
ATOM    197  CE2 PHE A  13       4.378   9.910   6.170  1.00  4.380          C  
ATOM    198  CZ  PHE A  13       4.430  10.880   5.242  1.00  4.380          C  
ATOM    199  H   PHE A  13      -1.088  11.871   7.135  1.00  3.640          H  
ATOM    200  HA  PHE A  13       0.207   9.199   7.530  1.00  3.800          H  
ATOM    201 1HB  PHE A  13       1.199  11.880   8.511  1.00  5.260          H  
ATOM    202 2HB  PHE A  13       1.766  10.311   9.003  1.00  5.260          H  
ATOM    203  HD1 PHE A  13       1.697  12.659   6.167  1.00  5.260          H  
ATOM    204  HD2 PHE A  13       3.321   9.158   7.828  1.00  5.260          H  
ATOM    205  HE1 PHE A  13       3.490  12.631   4.506  1.00  5.260          H  
ATOM    206  HE2 PHE A  13       5.132   9.119   6.196  1.00  5.260          H  
ATOM    207  HZ  PHE A  13       5.223  10.885   4.501  1.00  5.260          H  
ATOM    208  N   THR A  14      -0.255   9.012  10.013  1.00  3.570          N  
ATOM    209  CA  THR A  14      -0.669   8.814  11.411  1.00  3.850          C  
ATOM    210  C   THR A  14       0.583   8.972  12.282  1.00  3.850          C  
ATOM    211  O   THR A  14       1.636   8.452  11.933  1.00  3.800          O  
ATOM    212  CB  THR A  14      -1.313   7.419  11.627  1.00  5.280          C  
ATOM    213  OG1 THR A  14      -2.478   7.296  10.781  1.00  5.280          O  
ATOM    214  CG2 THR A  14      -1.738   7.250  13.094  1.00  5.280          C  
ATOM    215  H   THR A  14       0.341   8.294   9.581  1.00  4.280          H  
ATOM    216  HA  THR A  14      -1.385   9.585  11.697  1.00  4.620          H  
ATOM    217  HB  THR A  14      -0.596   6.642  11.361  1.00  6.330          H  
ATOM    218  HG1 THR A  14      -2.877   6.406  10.874  1.00  6.330          H  
ATOM    219 1HG2 THR A  14      -2.197   6.274  13.221  1.00  6.330          H  
ATOM    220 2HG2 THR A  14      -0.872   7.323  13.750  1.00  6.330          H  
ATOM    221 3HG2 THR A  14      -2.453   8.024  13.359  1.00  6.330          H  
ATOM    222  N   TYR A  15       0.515   9.715  13.391  1.00  4.070          N  
ATOM    223  CA  TYR A  15       1.747   9.879  14.174  1.00  4.220          C  
ATOM    224  C   TYR A  15       1.571   9.821  15.682  1.00  4.330          C  
ATOM    225  O   TYR A  15       0.671  10.435  16.251  1.00  4.300          O  
ATOM    226  CB  TYR A  15       2.382  11.206  13.815  1.00  5.850          C  
ATOM    227  CG  TYR A  15       3.635  11.551  14.570  1.00  5.850          C  
ATOM    228  CD1 TYR A  15       4.867  11.010  14.252  1.00  5.850          C  
ATOM    229  CD2 TYR A  15       3.538  12.436  15.584  1.00  5.850          C  
ATOM    230  CE1 TYR A  15       5.982  11.357  14.966  1.00  5.850          C  
ATOM    231  CE2 TYR A  15       4.633  12.791  16.284  1.00  5.850          C  
ATOM    232  CZ  TYR A  15       5.855  12.257  15.998  1.00  5.850          C  
ATOM    233  OH  TYR A  15       6.954  12.637  16.730  1.00  5.850          O  
ATOM    234  H   TYR A  15      -0.359  10.171  13.688  1.00  4.880          H  
ATOM    235  HA  TYR A  15       2.431   9.075  13.908  1.00  5.060          H  
ATOM    236 1HB  TYR A  15       2.569  11.261  12.767  1.00  7.020          H  
ATOM    237 2HB  TYR A  15       1.672  11.947  14.034  1.00  7.020          H  
ATOM    238  HD1 TYR A  15       4.967  10.321  13.452  1.00  7.020          H  
ATOM    239  HD2 TYR A  15       2.574  12.861  15.829  1.00  7.020          H  
ATOM    240  HE1 TYR A  15       6.951  10.928  14.710  1.00  7.020          H  
ATOM    241  HE2 TYR A  15       4.536  13.502  17.078  1.00  7.020          H  
ATOM    242  HH  TYR A  15       7.698  12.066  16.503  1.00  7.020          H  
ATOM    243  N   GLU A  16       2.471   9.093  16.343  1.00  4.750          N  
ATOM    244  CA  GLU A  16       2.433   8.997  17.792  1.00  5.110          C  
ATOM    245  C   GLU A  16       3.644   9.660  18.436  1.00  5.390          C  
ATOM    246  O   GLU A  16       4.781   9.499  17.984  1.00  5.470          O  
ATOM    247  CB  GLU A  16       2.374   7.526  18.221  1.00  7.010          C  
ATOM    248  CG  GLU A  16       1.115   6.777  17.772  1.00  7.010          C  
ATOM    249  CD  GLU A  16       1.089   5.331  18.231  1.00  7.010          C  
ATOM    250  OE1 GLU A  16       2.060   4.894  18.801  1.00  7.010          O  
ATOM    251  OE2 GLU A  16       0.097   4.672  18.012  1.00  7.010          O  
ATOM    252  H   GLU A  16       3.190   8.599  15.834  1.00  5.700          H  
ATOM    253  HA  GLU A  16       1.540   9.504  18.157  1.00  6.130          H  
ATOM    254 1HB  GLU A  16       3.241   6.996  17.825  1.00  8.410          H  
ATOM    255 2HB  GLU A  16       2.426   7.462  19.311  1.00  8.410          H  
ATOM    256 1HG  GLU A  16       0.244   7.291  18.172  1.00  8.410          H  
ATOM    257 2HG  GLU A  16       1.051   6.811  16.682  1.00  8.410          H  
ATOM    258  N   ARG A  17       3.377  10.364  19.527  1.00  5.770          N  
ATOM    259  CA  ARG A  17       4.376  11.025  20.360  1.00  6.340          C  
ATOM    260  C   ARG A  17       3.954  10.897  21.809  1.00  6.360          C  
ATOM    261  O   ARG A  17       2.758  10.886  22.096  1.00  6.630          O  
ATOM    262  CB  ARG A  17       4.517  12.487  19.987  1.00  8.650          C  
ATOM    263  CG  ARG A  17       5.575  13.294  20.731  1.00  8.650          C  
ATOM    264  CD  ARG A  17       5.699  14.682  20.185  1.00  8.650          C  
ATOM    265  NE  ARG A  17       6.242  14.695  18.815  1.00  8.650          N  
ATOM    266  CZ  ARG A  17       6.478  15.793  18.063  1.00  8.650          C  
ATOM    267  NH1 ARG A  17       6.246  17.005  18.531  1.00  8.650          N  
ATOM    268  NH2 ARG A  17       6.952  15.621  16.842  1.00  8.650          N  
ATOM    269  H   ARG A  17       2.398  10.439  19.782  1.00  6.920          H  
ATOM    270  HA  ARG A  17       5.339  10.530  20.222  1.00  7.610          H  
ATOM    271 1HB  ARG A  17       4.746  12.539  18.965  1.00 10.380          H  
ATOM    272 2HB  ARG A  17       3.578  12.983  20.145  1.00 10.380          H  
ATOM    273 1HG  ARG A  17       5.291  13.391  21.783  1.00 10.380          H  
ATOM    274 2HG  ARG A  17       6.543  12.801  20.653  1.00 10.380          H  
ATOM    275 1HD  ARG A  17       4.713  15.138  20.167  1.00 10.380          H  
ATOM    276 2HD  ARG A  17       6.358  15.263  20.827  1.00 10.380          H  
ATOM    277  HE  ARG A  17       6.457  13.798  18.374  1.00 10.380          H  
ATOM    278 1HH1 ARG A  17       5.890  17.128  19.467  1.00 10.380          H  
ATOM    279 2HH1 ARG A  17       6.436  17.812  17.954  1.00 10.380          H  
ATOM    280 1HH2 ARG A  17       7.108  14.672  16.514  1.00 10.380          H  
ATOM    281 2HH2 ARG A  17       7.155  16.411  16.239  1.00 10.380          H  
ATOM    282  N   TYR A  18       4.898  10.815  22.733  1.00  6.340          N  
ATOM    283  CA  TYR A  18       4.485  10.761  24.125  1.00  6.540          C  
ATOM    284  C   TYR A  18       3.612  11.959  24.475  1.00  6.400          C  
ATOM    285  O   TYR A  18       3.976  13.105  24.209  1.00  6.290          O  
ATOM    286  CB  TYR A  18       5.690  10.729  25.058  1.00  9.080          C  
ATOM    287  CG  TYR A  18       5.281  10.740  26.503  1.00  9.080          C  
ATOM    288  CD1 TYR A  18       4.799   9.591  27.100  1.00  9.080          C  
ATOM    289  CD2 TYR A  18       5.367  11.919  27.228  1.00  9.080          C  
ATOM    290  CE1 TYR A  18       4.405   9.621  28.418  1.00  9.080          C  
ATOM    291  CE2 TYR A  18       4.974  11.948  28.542  1.00  9.080          C  
ATOM    292  CZ  TYR A  18       4.494  10.806  29.139  1.00  9.080          C  
ATOM    293  OH  TYR A  18       4.097  10.836  30.455  1.00  9.080          O  
ATOM    294  H   TYR A  18       5.876  10.801  22.480  1.00  7.610          H  
ATOM    295  HA  TYR A  18       3.894   9.858  24.276  1.00  7.850          H  
ATOM    296 1HB  TYR A  18       6.279   9.831  24.873  1.00 10.890          H  
ATOM    297 2HB  TYR A  18       6.327  11.593  24.872  1.00 10.890          H  
ATOM    298  HD1 TYR A  18       4.728   8.665  26.530  1.00 10.890          H  
ATOM    299  HD2 TYR A  18       5.741  12.825  26.751  1.00 10.890          H  
ATOM    300  HE1 TYR A  18       4.023   8.718  28.892  1.00 10.890          H  
ATOM    301  HE2 TYR A  18       5.039  12.876  29.110  1.00 10.890          H  
ATOM    302  HH  TYR A  18       3.778   9.967  30.713  1.00 10.890          H  
ATOM    303  N   GLY A  19       2.462  11.681  25.089  1.00  6.530          N  
ATOM    304  CA  GLY A  19       1.509  12.703  25.507  1.00  6.580          C  
ATOM    305  C   GLY A  19       0.417  12.982  24.466  1.00  6.140          C  
ATOM    306  O   GLY A  19      -0.569  13.662  24.762  1.00  6.380          O  
ATOM    307  H   GLY A  19       2.235  10.712  25.261  1.00  7.840          H  
ATOM    308 1HA  GLY A  19       1.046  12.391  26.443  1.00  7.900          H  
ATOM    309 2HA  GLY A  19       2.049  13.625  25.718  1.00  7.900          H  
ATOM    310  N   TRP A  20       0.586  12.467  23.252  1.00  5.740          N  
ATOM    311  CA  TRP A  20      -0.372  12.655  22.173  1.00  5.460          C  
ATOM    312  C   TRP A  20      -1.275  11.444  21.979  1.00  4.680          C  
ATOM    313  O   TRP A  20      -0.891  10.307  22.257  1.00  4.720          O  
ATOM    314  CB  TRP A  20       0.341  12.970  20.853  1.00  7.760          C  
ATOM    315  CG  TRP A  20       0.948  14.364  20.757  1.00  7.760          C  
ATOM    316  CD1 TRP A  20       0.968  15.327  21.721  1.00  7.760          C  
ATOM    317  CD2 TRP A  20       1.596  14.958  19.594  1.00  7.760          C  
ATOM    318  NE1 TRP A  20       1.572  16.465  21.243  1.00  7.760          N  
ATOM    319  CE2 TRP A  20       1.956  16.257  19.945  1.00  7.760          C  
ATOM    320  CE3 TRP A  20       1.887  14.501  18.303  1.00  7.760          C  
ATOM    321  CZ2 TRP A  20       2.589  17.111  19.053  1.00  7.760          C  
ATOM    322  CZ3 TRP A  20       2.520  15.365  17.425  1.00  7.760          C  
ATOM    323  CH2 TRP A  20       2.858  16.626  17.782  1.00  7.760          C  
ATOM    324  H   TRP A  20       1.420  11.910  23.048  1.00  6.890          H  
ATOM    325  HA  TRP A  20      -1.011  13.500  22.423  1.00  6.550          H  
ATOM    326 1HB  TRP A  20       1.143  12.258  20.714  1.00  9.310          H  
ATOM    327 2HB  TRP A  20      -0.346  12.826  20.039  1.00  9.310          H  
ATOM    328  HD1 TRP A  20       0.563  15.226  22.724  1.00  9.310          H  
ATOM    329  HE1 TRP A  20       1.702  17.319  21.770  1.00  9.310          H  
ATOM    330  HE3 TRP A  20       1.618  13.489  17.995  1.00  9.310          H  
ATOM    331  HZ2 TRP A  20       2.867  18.130  19.323  1.00  9.310          H  
ATOM    332  HZ3 TRP A  20       2.737  15.014  16.433  1.00  9.310          H  
ATOM    333  HH2 TRP A  20       3.349  17.272  17.054  1.00  9.310          H  
ATOM    334  N   LYS A  21      -2.474  11.693  21.458  1.00  4.370          N  
ATOM    335  CA  LYS A  21      -3.418  10.637  21.123  1.00  4.030          C  
ATOM    336  C   LYS A  21      -4.221  11.000  19.877  1.00  3.480          C  
ATOM    337  O   LYS A  21      -4.759  12.104  19.780  1.00  3.700          O  
ATOM    338  CB  LYS A  21      -4.338  10.370  22.331  1.00  5.780          C  
ATOM    339  CG  LYS A  21      -5.450   9.281  22.166  1.00  5.780          C  
ATOM    340  CD  LYS A  21      -4.872   7.863  22.014  1.00  5.780          C  
ATOM    341  CE  LYS A  21      -5.950   6.735  22.064  1.00  5.780          C  
ATOM    342  NZ  LYS A  21      -6.904   6.720  20.863  1.00  5.780          N  
ATOM    343  H   LYS A  21      -2.743  12.653  21.302  1.00  5.240          H  
ATOM    344  HA  LYS A  21      -2.856   9.729  20.903  1.00  4.840          H  
ATOM    345 1HB  LYS A  21      -3.721  10.080  23.183  1.00  6.930          H  
ATOM    346 2HB  LYS A  21      -4.840  11.298  22.601  1.00  6.930          H  
ATOM    347 1HG  LYS A  21      -6.091   9.301  23.045  1.00  6.930          H  
ATOM    348 2HG  LYS A  21      -6.062   9.520  21.304  1.00  6.930          H  
ATOM    349 1HD  LYS A  21      -4.371   7.789  21.051  1.00  6.930          H  
ATOM    350 2HD  LYS A  21      -4.137   7.685  22.798  1.00  6.930          H  
ATOM    351 1HE  LYS A  21      -5.425   5.783  22.095  1.00  6.930          H  
ATOM    352 2HE  LYS A  21      -6.537   6.842  22.974  1.00  6.930          H  
ATOM    353 1HZ  LYS A  21      -7.550   5.962  20.949  1.00  6.930          H  
ATOM    354 2HZ  LYS A  21      -7.441   7.586  20.776  1.00  6.930          H  
ATOM    355 3HZ  LYS A  21      -6.408   6.632  19.960  1.00  6.930          H  
ATOM    356  N   ASP A  22      -4.286  10.060  18.925  1.00  3.280          N  
ATOM    357  CA  ASP A  22      -5.045  10.178  17.678  1.00  3.260          C  
ATOM    358  C   ASP A  22      -4.731  11.436  16.872  1.00  2.860          C  
ATOM    359  O   ASP A  22      -5.634  12.108  16.377  1.00  2.740          O  
ATOM    360  CB  ASP A  22      -6.541  10.118  17.980  1.00  4.570          C  
ATOM    361  CG  ASP A  22      -6.927   8.813  18.671  1.00  4.570          C  
ATOM    362  OD1 ASP A  22      -6.313   7.775  18.428  1.00  4.570          O  
ATOM    363  OD2 ASP A  22      -7.809   8.840  19.510  1.00  4.570          O  
ATOM    364  H   ASP A  22      -3.790   9.190  19.074  1.00  3.940          H  
ATOM    365  HA  ASP A  22      -4.798   9.321  17.052  1.00  3.910          H  
ATOM    366 1HB  ASP A  22      -6.824  10.958  18.618  1.00  5.490          H  
ATOM    367 2HB  ASP A  22      -7.106  10.206  17.052  1.00  5.490          H  
ATOM    368  N   LYS A  23      -3.444  11.753  16.762  1.00  3.140          N  
ATOM    369  CA  LYS A  23      -2.997  12.895  15.979  1.00  3.130          C  
ATOM    370  C   LYS A  23      -2.712  12.487  14.551  1.00  2.690          C  
ATOM    371  O   LYS A  23      -1.993  11.507  14.300  1.00  2.790          O  
ATOM    372  CB  LYS A  23      -1.734  13.507  16.575  1.00  4.390          C  
ATOM    373  CG  LYS A  23      -1.858  14.057  17.971  1.00  4.390          C  
ATOM    374  CD  LYS A  23      -2.738  15.268  18.014  1.00  4.390          C  
ATOM    375  CE  LYS A  23      -2.671  15.953  19.362  1.00  4.390          C  
ATOM    376  NZ  LYS A  23      -3.498  17.185  19.372  1.00  4.390          N  
ATOM    377  H   LYS A  23      -2.769  11.160  17.217  1.00  3.770          H  
ATOM    378  HA  LYS A  23      -3.791  13.639  15.950  1.00  3.760          H  
ATOM    379 1HB  LYS A  23      -0.931  12.763  16.575  1.00  5.260          H  
ATOM    380 2HB  LYS A  23      -1.417  14.330  15.943  1.00  5.260          H  
ATOM    381 1HG  LYS A  23      -2.272  13.290  18.628  1.00  5.260          H  
ATOM    382 2HG  LYS A  23      -0.893  14.339  18.325  1.00  5.260          H  
ATOM    383 1HD  LYS A  23      -2.436  15.979  17.237  1.00  5.260          H  
ATOM    384 2HD  LYS A  23      -3.773  14.976  17.838  1.00  5.260          H  
ATOM    385 1HE  LYS A  23      -3.022  15.272  20.136  1.00  5.260          H  
ATOM    386 2HE  LYS A  23      -1.633  16.225  19.572  1.00  5.260          H  
ATOM    387 1HZ  LYS A  23      -3.433  17.647  20.263  1.00  5.260          H  
ATOM    388 2HZ  LYS A  23      -3.130  17.807  18.623  1.00  5.260          H  
ATOM    389 3HZ  LYS A  23      -4.460  16.959  19.179  1.00  5.260          H  
ATOM    390  N   PHE A  24      -3.248  13.257  13.611  1.00  2.390          N  
ATOM    391  CA  PHE A  24      -3.033  12.936  12.219  1.00  2.000          C  
ATOM    392  C   PHE A  24      -2.461  14.108  11.465  1.00  2.170          C  
ATOM    393  O   PHE A  24      -2.732  15.269  11.784  1.00  2.650          O  
ATOM    394  CB  PHE A  24      -4.321  12.500  11.603  1.00  2.960          C  
ATOM    395  CG  PHE A  24      -4.891  11.290  12.220  1.00  2.960          C  
ATOM    396  CD1 PHE A  24      -5.832  11.409  13.221  1.00  2.960          C  
ATOM    397  CD2 PHE A  24      -4.493  10.022  11.822  1.00  2.960          C  
ATOM    398  CE1 PHE A  24      -6.367  10.296  13.805  1.00  2.960          C  
ATOM    399  CE2 PHE A  24      -5.031   8.906  12.406  1.00  2.960          C  
ATOM    400  CZ  PHE A  24      -5.972   9.044  13.400  1.00  2.960          C  
ATOM    401  H   PHE A  24      -3.843  14.059  13.847  1.00  2.870          H  
ATOM    402  HA  PHE A  24      -2.319  12.115  12.147  1.00  2.400          H  
ATOM    403 1HB  PHE A  24      -5.056  13.306  11.663  1.00  3.550          H  
ATOM    404 2HB  PHE A  24      -4.129  12.306  10.603  1.00  3.550          H  
ATOM    405  HD1 PHE A  24      -6.154  12.404  13.549  1.00  3.550          H  
ATOM    406  HD2 PHE A  24      -3.739   9.907  11.035  1.00  3.550          H  
ATOM    407  HE1 PHE A  24      -7.117  10.403  14.587  1.00  3.550          H  
ATOM    408  HE2 PHE A  24      -4.712   7.913  12.081  1.00  3.550          H  
ATOM    409  HZ  PHE A  24      -6.413   8.163  13.864  1.00  3.550          H  
ATOM    410  N   PHE A  25      -1.667  13.800  10.456  1.00  2.010          N  
ATOM    411  CA  PHE A  25      -1.012  14.842   9.698  1.00  2.160          C  
ATOM    412  C   PHE A  25      -1.105  14.710   8.171  1.00  1.580          C  
ATOM    413  O   PHE A  25      -1.066  13.607   7.631  1.00  1.560          O  
ATOM    414  CB  PHE A  25       0.433  14.840  10.171  1.00  2.960          C  
ATOM    415  CG  PHE A  25       0.587  15.208  11.708  1.00  2.960          C  
ATOM    416  CD1 PHE A  25       0.645  14.218  12.670  1.00  2.960          C  
ATOM    417  CD2 PHE A  25       0.622  16.530  12.176  1.00  2.960          C  
ATOM    418  CE1 PHE A  25       0.731  14.549  14.015  1.00  2.960          C  
ATOM    419  CE2 PHE A  25       0.726  16.831  13.498  1.00  2.960          C  
ATOM    420  CZ  PHE A  25       0.772  15.853  14.409  1.00  2.960          C  
ATOM    421  H   PHE A  25      -1.495  12.815  10.241  1.00  2.410          H  
ATOM    422  HA  PHE A  25      -1.467  15.790   9.971  1.00  2.590          H  
ATOM    423 1HB  PHE A  25       0.835  13.841  10.033  1.00  3.560          H  
ATOM    424 2HB  PHE A  25       0.988  15.463   9.572  1.00  3.560          H  
ATOM    425  HD1 PHE A  25       0.601  13.171  12.360  1.00  3.560          H  
ATOM    426  HD2 PHE A  25       0.541  17.343  11.487  1.00  3.560          H  
ATOM    427  HE1 PHE A  25       0.754  13.771  14.769  1.00  3.560          H  
ATOM    428  HE2 PHE A  25       0.756  17.863  13.825  1.00  3.560          H  
ATOM    429  HZ  PHE A  25       0.828  16.113  15.457  1.00  3.560          H  
ATOM    430  N   LEU A  26      -1.151  15.847   7.468  1.00  1.530          N  
ATOM    431  CA  LEU A  26      -1.137  15.832   5.986  1.00  1.310          C  
ATOM    432  C   LEU A  26      -0.041  16.748   5.431  1.00  1.380          C  
ATOM    433  O   LEU A  26       0.039  17.928   5.785  1.00  1.780          O  
ATOM    434  CB  LEU A  26      -2.519  16.231   5.416  1.00  1.920          C  
ATOM    435  CG  LEU A  26      -2.683  16.338   3.851  1.00  1.920          C  
ATOM    436  CD1 LEU A  26      -2.488  14.992   3.200  1.00  1.920          C  
ATOM    437  CD2 LEU A  26      -4.081  16.855   3.526  1.00  1.920          C  
ATOM    438  H   LEU A  26      -1.186  16.727   7.997  1.00  1.840          H  
ATOM    439  HA  LEU A  26      -0.913  14.815   5.659  1.00  1.570          H  
ATOM    440 1HB  LEU A  26      -3.271  15.538   5.795  1.00  2.310          H  
ATOM    441 2HB  LEU A  26      -2.739  17.201   5.779  1.00  2.310          H  
ATOM    442  HG  LEU A  26      -1.935  17.029   3.448  1.00  2.310          H  
ATOM    443 1HD1 LEU A  26      -2.609  15.099   2.126  1.00  2.310          H  
ATOM    444 2HD1 LEU A  26      -1.503  14.635   3.404  1.00  2.310          H  
ATOM    445 3HD1 LEU A  26      -3.220  14.282   3.579  1.00  2.310          H  
ATOM    446 1HD2 LEU A  26      -4.197  16.938   2.444  1.00  2.310          H  
ATOM    447 2HD2 LEU A  26      -4.812  16.159   3.910  1.00  2.310          H  
ATOM    448 3HD2 LEU A  26      -4.225  17.834   3.985  1.00  2.310          H  
ATOM    449  N   VAL A  27       0.832  16.198   4.581  1.00  1.330          N  
ATOM    450  CA  VAL A  27       1.994  16.955   4.067  1.00  1.410          C  
ATOM    451  C   VAL A  27       1.786  17.879   2.862  1.00  1.320          C  
ATOM    452  O   VAL A  27       1.227  17.476   1.848  1.00  1.650          O  
ATOM    453  CB  VAL A  27       3.121  15.964   3.732  1.00  1.940          C  
ATOM    454  CG1 VAL A  27       4.308  16.654   3.116  1.00  1.940          C  
ATOM    455  CG2 VAL A  27       3.575  15.299   4.966  1.00  1.940          C  
ATOM    456  H   VAL A  27       0.699  15.211   4.312  1.00  1.600          H  
ATOM    457  HA  VAL A  27       2.344  17.588   4.868  1.00  1.690          H  
ATOM    458  HB  VAL A  27       2.743  15.221   3.025  1.00  2.330          H  
ATOM    459 1HG1 VAL A  27       5.043  15.909   2.927  1.00  2.330          H  
ATOM    460 2HG1 VAL A  27       4.045  17.136   2.176  1.00  2.330          H  
ATOM    461 3HG1 VAL A  27       4.716  17.398   3.805  1.00  2.330          H  
ATOM    462 1HG2 VAL A  27       4.345  14.609   4.700  1.00  2.330          H  
ATOM    463 2HG2 VAL A  27       3.972  16.012   5.636  1.00  2.330          H  
ATOM    464 3HG2 VAL A  27       2.749  14.776   5.435  1.00  2.330          H  
ATOM    465  N   ASP A  28       2.282  19.125   2.974  1.00  1.410          N  
ATOM    466  CA  ASP A  28       2.236  20.074   1.857  1.00  1.770          C  
ATOM    467  C   ASP A  28       3.558  20.103   1.078  1.00  1.680          C  
ATOM    468  O   ASP A  28       3.553  20.212  -0.150  1.00  1.930          O  
ATOM    469  CB  ASP A  28       1.926  21.507   2.314  1.00  2.330          C  
ATOM    470  CG  ASP A  28       0.511  21.725   2.874  1.00  2.330          C  
ATOM    471  OD1 ASP A  28      -0.438  21.403   2.198  1.00  2.330          O  
ATOM    472  OD2 ASP A  28       0.394  22.257   3.955  1.00  2.330          O  
ATOM    473  H   ASP A  28       2.739  19.406   3.842  1.00  1.690          H  
ATOM    474  HA  ASP A  28       1.448  19.761   1.172  1.00  2.120          H  
ATOM    475 1HB  ASP A  28       2.647  21.792   3.087  1.00  2.800          H  
ATOM    476 2HB  ASP A  28       2.079  22.185   1.474  1.00  2.800          H  
ATOM    477  N   GLU A  29       4.698  20.011   1.786  1.00  1.420          N  
ATOM    478  CA  GLU A  29       6.012  20.077   1.111  1.00  1.430          C  
ATOM    479  C   GLU A  29       7.020  19.058   1.665  1.00  1.240          C  
ATOM    480  O   GLU A  29       7.038  18.753   2.862  1.00  1.220          O  
ATOM    481  CB  GLU A  29       6.641  21.481   1.195  1.00  2.000          C  
ATOM    482  CG  GLU A  29       5.827  22.620   0.581  1.00  2.000          C  
ATOM    483  CD  GLU A  29       6.554  23.948   0.638  1.00  2.000          C  
ATOM    484  OE1 GLU A  29       7.683  23.964   1.073  1.00  2.000          O  
ATOM    485  OE2 GLU A  29       5.982  24.939   0.248  1.00  2.000          O  
ATOM    486  H   GLU A  29       4.635  19.915   2.802  1.00  1.700          H  
ATOM    487  HA  GLU A  29       5.862  19.846   0.057  1.00  1.720          H  
ATOM    488 1HB  GLU A  29       6.863  21.736   2.204  1.00  2.400          H  
ATOM    489 2HB  GLU A  29       7.595  21.463   0.667  1.00  2.400          H  
ATOM    490 1HG  GLU A  29       5.596  22.376  -0.457  1.00  2.400          H  
ATOM    491 2HG  GLU A  29       4.888  22.711   1.123  1.00  2.400          H  
ATOM    492  N   VAL A  30       7.856  18.517   0.764  1.00  1.420          N  
ATOM    493  CA  VAL A  30       8.914  17.556   1.112  1.00  1.510          C  
ATOM    494  C   VAL A  30      10.242  17.842   0.430  1.00  1.620          C  
ATOM    495  O   VAL A  30      10.292  18.100  -0.773  1.00  1.880          O  
ATOM    496  CB  VAL A  30       8.496  16.106   0.765  1.00  2.080          C  
ATOM    497  CG1 VAL A  30       9.615  15.069   1.097  1.00  2.080          C  
ATOM    498  CG2 VAL A  30       7.310  15.795   1.499  1.00  2.080          C  
ATOM    499  H   VAL A  30       7.781  18.823  -0.193  1.00  1.700          H  
ATOM    500  HA  VAL A  30       9.078  17.610   2.191  1.00  1.810          H  
ATOM    501  HB  VAL A  30       8.294  16.024  -0.272  1.00  2.490          H  
ATOM    502 1HG1 VAL A  30       9.259  14.067   0.838  1.00  2.490          H  
ATOM    503 2HG1 VAL A  30      10.513  15.273   0.520  1.00  2.490          H  
ATOM    504 3HG1 VAL A  30       9.854  15.104   2.155  1.00  2.490          H  
ATOM    505 1HG2 VAL A  30       7.018  14.831   1.260  1.00  2.490          H  
ATOM    506 2HG2 VAL A  30       7.516  15.873   2.552  1.00  2.490          H  
ATOM    507 3HG2 VAL A  30       6.520  16.470   1.225  1.00  2.490          H  
ATOM    508  N   GLU A  31      11.309  17.731   1.206  1.00  1.580          N  
ATOM    509  CA  GLU A  31      12.677  17.828   0.704  1.00  1.730          C  
ATOM    510  C   GLU A  31      13.466  16.708   1.364  1.00  1.920          C  
ATOM    511  O   GLU A  31      13.032  16.177   2.393  1.00  2.020          O  
ATOM    512  CB  GLU A  31      13.329  19.172   1.036  1.00  2.360          C  
ATOM    513  CG  GLU A  31      13.537  19.388   2.511  1.00  2.360          C  
ATOM    514  CD  GLU A  31      14.164  20.679   2.869  1.00  2.360          C  
ATOM    515  OE1 GLU A  31      14.106  21.595   2.086  1.00  2.360          O  
ATOM    516  OE2 GLU A  31      14.748  20.742   3.936  1.00  2.360          O  
ATOM    517  H   GLU A  31      11.144  17.578   2.207  1.00  1.900          H  
ATOM    518  HA  GLU A  31      12.684  17.676  -0.376  1.00  2.080          H  
ATOM    519 1HB  GLU A  31      14.298  19.244   0.542  1.00  2.830          H  
ATOM    520 2HB  GLU A  31      12.704  19.983   0.661  1.00  2.830          H  
ATOM    521 1HG  GLU A  31      12.561  19.331   2.993  1.00  2.830          H  
ATOM    522 2HG  GLU A  31      14.160  18.590   2.902  1.00  2.830          H  
ATOM    523  N   ASN A  32      14.597  16.319   0.787  1.00  2.150          N  
ATOM    524  CA  ASN A  32      15.399  15.268   1.399  1.00  2.430          C  
ATOM    525  C   ASN A  32      16.889  15.386   1.102  1.00  2.470          C  
ATOM    526  O   ASN A  32      17.330  16.300   0.398  1.00  2.600          O  
ATOM    527  CB  ASN A  32      14.849  13.908   0.974  1.00  3.290          C  
ATOM    528  CG  ASN A  32      14.817  13.684  -0.514  1.00  3.290          C  
ATOM    529  OD1 ASN A  32      15.618  14.223  -1.289  1.00  3.290          O  
ATOM    530  ND2 ASN A  32      13.879  12.869  -0.945  1.00  3.290          N  
ATOM    531  H   ASN A  32      14.919  16.759  -0.068  1.00  2.580          H  
ATOM    532  HA  ASN A  32      15.293  15.348   2.482  1.00  2.920          H  
ATOM    533 1HB  ASN A  32      15.432  13.106   1.422  1.00  3.950          H  
ATOM    534 2HB  ASN A  32      13.842  13.814   1.350  1.00  3.950          H  
ATOM    535 1HD2 ASN A  32      13.799  12.666  -1.927  1.00  3.950          H  
ATOM    536 2HD2 ASN A  32      13.245  12.441  -0.297  1.00  3.950          H  
ATOM    537  N   THR A  33      17.655  14.440   1.645  1.00  2.610          N  
ATOM    538  CA  THR A  33      19.105  14.415   1.463  1.00  2.830          C  
ATOM    539  C   THR A  33      19.695  13.086   0.998  1.00  3.080          C  
ATOM    540  O   THR A  33      18.990  12.136   0.657  1.00  3.210          O  
ATOM    541  CB  THR A  33      19.817  14.871   2.738  1.00  3.870          C  
ATOM    542  OG1 THR A  33      21.222  15.042   2.465  1.00  3.870          O  
ATOM    543  CG2 THR A  33      19.610  13.864   3.825  1.00  3.870          C  
ATOM    544  H   THR A  33      17.189  13.759   2.255  1.00  3.130          H  
ATOM    545  HA  THR A  33      19.347  15.148   0.693  1.00  3.400          H  
ATOM    546  HB  THR A  33      19.403  15.828   3.052  1.00  4.650          H  
ATOM    547  HG1 THR A  33      21.619  15.572   3.172  1.00  4.650          H  
ATOM    548 1HG2 THR A  33      20.103  14.195   4.737  1.00  4.650          H  
ATOM    549 2HG2 THR A  33      18.546  13.771   4.003  1.00  4.650          H  
ATOM    550 3HG2 THR A  33      20.003  12.902   3.552  1.00  4.650          H  
ATOM    551  N   ARG A  34      21.024  13.036   0.986  1.00  3.470          N  
ATOM    552  CA  ARG A  34      21.781  11.885   0.491  1.00  3.770          C  
ATOM    553  C   ARG A  34      21.495  10.571   1.205  1.00  4.060          C  
ATOM    554  O   ARG A  34      21.502   9.514   0.574  1.00  4.510          O  
ATOM    555  CB  ARG A  34      23.282  12.143   0.583  1.00  5.160          C  
ATOM    556  CG  ARG A  34      23.836  13.159  -0.415  1.00  5.160          C  
ATOM    557  CD  ARG A  34      25.340  13.117  -0.484  1.00  5.160          C  
ATOM    558  NE  ARG A  34      25.980  13.503   0.783  1.00  5.160          N  
ATOM    559  CZ  ARG A  34      26.289  14.768   1.163  1.00  5.160          C  
ATOM    560  NH1 ARG A  34      26.012  15.796   0.382  1.00  5.160          N  
ATOM    561  NH2 ARG A  34      26.876  14.972   2.333  1.00  5.160          N  
ATOM    562  H   ARG A  34      21.510  13.859   1.326  1.00  4.160          H  
ATOM    563  HA  ARG A  34      21.530  11.755  -0.560  1.00  4.520          H  
ATOM    564 1HB  ARG A  34      23.521  12.502   1.583  1.00  6.190          H  
ATOM    565 2HB  ARG A  34      23.815  11.205   0.437  1.00  6.190          H  
ATOM    566 1HG  ARG A  34      23.442  12.941  -1.407  1.00  6.190          H  
ATOM    567 2HG  ARG A  34      23.529  14.159  -0.116  1.00  6.190          H  
ATOM    568 1HD  ARG A  34      25.649  12.097  -0.717  1.00  6.190          H  
ATOM    569 2HD  ARG A  34      25.693  13.778  -1.272  1.00  6.190          H  
ATOM    570  HE  ARG A  34      26.226  12.755   1.422  1.00  6.190          H  
ATOM    571 1HH1 ARG A  34      25.567  15.653  -0.510  1.00  6.190          H  
ATOM    572 2HH1 ARG A  34      26.249  16.733   0.677  1.00  6.190          H  
ATOM    573 1HH2 ARG A  34      27.091  14.188   2.935  1.00  6.190          H  
ATOM    574 2HH2 ARG A  34      27.112  15.909   2.627  1.00  6.190          H  
ATOM    575  N   ASP A  35      21.264  10.603   2.514  1.00  4.180          N  
ATOM    576  CA  ASP A  35      21.027   9.365   3.245  1.00  4.730          C  
ATOM    577  C   ASP A  35      19.551   8.959   3.251  1.00  4.550          C  
ATOM    578  O   ASP A  35      19.172   7.989   3.914  1.00  4.840          O  
ATOM    579  CB  ASP A  35      21.562   9.467   4.677  1.00  6.400          C  
ATOM    580  CG  ASP A  35      20.831  10.458   5.585  1.00  6.400          C  
ATOM    581  OD1 ASP A  35      19.755  10.932   5.243  1.00  6.400          O  
ATOM    582  OD2 ASP A  35      21.374  10.758   6.623  1.00  6.400          O  
ATOM    583  H   ASP A  35      21.256  11.484   3.013  1.00  5.020          H  
ATOM    584  HA  ASP A  35      21.583   8.570   2.747  1.00  5.680          H  
ATOM    585 1HB  ASP A  35      21.507   8.483   5.143  1.00  7.680          H  
ATOM    586 2HB  ASP A  35      22.615   9.746   4.643  1.00  7.680          H  
ATOM    587  N   GLY A  36      18.712   9.687   2.510  1.00  4.240          N  
ATOM    588  CA  GLY A  36      17.295   9.395   2.420  1.00  4.260          C  
ATOM    589  C   GLY A  36      16.425  10.132   3.434  1.00  4.050          C  
ATOM    590  O   GLY A  36      15.198  10.098   3.322  1.00  4.090          O  
ATOM    591  H   GLY A  36      19.060  10.476   1.959  1.00  5.090          H  
ATOM    592 1HA  GLY A  36      16.959   9.654   1.416  1.00  5.110          H  
ATOM    593 2HA  GLY A  36      17.147   8.322   2.530  1.00  5.110          H  
ATOM    594  N   LYS A  37      17.025  10.805   4.416  1.00  3.970          N  
ATOM    595  CA  LYS A  37      16.234  11.524   5.408  1.00  3.900          C  
ATOM    596  C   LYS A  37      15.285  12.522   4.756  1.00  3.400          C  
ATOM    597  O   LYS A  37      15.672  13.316   3.887  1.00  3.110          O  
ATOM    598  CB  LYS A  37      17.141  12.241   6.416  1.00  5.490          C  
ATOM    599  CG  LYS A  37      16.426  12.969   7.560  1.00  5.490          C  
ATOM    600  CD  LYS A  37      17.451  13.594   8.521  1.00  5.490          C  
ATOM    601  CE  LYS A  37      16.784  14.415   9.630  1.00  5.490          C  
ATOM    602  NZ  LYS A  37      16.048  13.555  10.591  1.00  5.490          N  
ATOM    603  H   LYS A  37      18.054  10.774   4.513  1.00  4.760          H  
ATOM    604  HA  LYS A  37      15.627  10.797   5.950  1.00  4.680          H  
ATOM    605 1HB  LYS A  37      17.822  11.511   6.859  1.00  6.590          H  
ATOM    606 2HB  LYS A  37      17.750  12.962   5.908  1.00  6.590          H  
ATOM    607 1HG  LYS A  37      15.795  13.770   7.155  1.00  6.590          H  
ATOM    608 2HG  LYS A  37      15.795  12.267   8.094  1.00  6.590          H  
ATOM    609 1HD  LYS A  37      18.052  12.803   8.976  1.00  6.590          H  
ATOM    610 2HD  LYS A  37      18.118  14.245   7.955  1.00  6.590          H  
ATOM    611 1HE  LYS A  37      17.547  14.973  10.170  1.00  6.590          H  
ATOM    612 2HE  LYS A  37      16.081  15.120   9.181  1.00  6.590          H  
ATOM    613 1HZ  LYS A  37      15.610  14.132  11.334  1.00  6.590          H  
ATOM    614 2HZ  LYS A  37      15.334  13.048  10.106  1.00  6.590          H  
ATOM    615 3HZ  LYS A  37      16.684  12.909  11.026  1.00  6.590          H  
ATOM    616  N   ILE A  38      14.025  12.470   5.186  1.00  3.350          N  
ATOM    617  CA  ILE A  38      12.976  13.350   4.679  1.00  2.910          C  
ATOM    618  C   ILE A  38      12.561  14.427   5.677  1.00  2.780          C  
ATOM    619  O   ILE A  38      12.337  14.147   6.858  1.00  3.120          O  
ATOM    620  CB  ILE A  38      11.732  12.511   4.249  1.00  4.250          C  
ATOM    621  CG1 ILE A  38      11.217  11.615   5.474  1.00  4.250          C  
ATOM    622  CG2 ILE A  38      12.053  11.670   3.018  1.00  4.250          C  
ATOM    623  CD1 ILE A  38       9.902  10.879   5.269  1.00  4.250          C  
ATOM    624  H   ILE A  38      13.800  11.791   5.895  1.00  4.020          H  
ATOM    625  HA  ILE A  38      13.355  13.860   3.794  1.00  3.490          H  
ATOM    626  HB  ILE A  38      10.936  13.187   3.984  1.00  5.100          H  
ATOM    627 1HG1 ILE A  38      11.976  10.874   5.699  1.00  5.100          H  
ATOM    628 2HG1 ILE A  38      11.072  12.237   6.332  1.00  5.100          H  
ATOM    629 1HG2 ILE A  38      11.179  11.114   2.694  1.00  5.100          H  
ATOM    630 2HG2 ILE A  38      12.366  12.321   2.217  1.00  5.100          H  
ATOM    631 3HG2 ILE A  38      12.856  10.975   3.252  1.00  5.100          H  
ATOM    632 1HD1 ILE A  38       9.665  10.311   6.168  1.00  5.100          H  
ATOM    633 2HD1 ILE A  38       9.114  11.581   5.084  1.00  5.100          H  
ATOM    634 3HD1 ILE A  38       9.985  10.195   4.433  1.00  5.100          H  
ATOM    635  N   ASN A  39      12.452  15.656   5.187  1.00  2.400          N  
ATOM    636  CA  ASN A  39      11.995  16.789   5.980  1.00  2.370          C  
ATOM    637  C   ASN A  39      10.613  17.203   5.482  1.00  2.050          C  
ATOM    638  O   ASN A  39      10.438  17.624   4.330  1.00  1.730          O  
ATOM    639  CB  ASN A  39      12.953  17.962   5.934  1.00  3.330          C  
ATOM    640  CG  ASN A  39      14.324  17.694   6.492  1.00  3.330          C  
ATOM    641  OD1 ASN A  39      14.532  16.904   7.428  1.00  3.330          O  
ATOM    642  ND2 ASN A  39      15.292  18.393   5.936  1.00  3.330          N  
ATOM    643  H   ASN A  39      12.695  15.797   4.204  1.00  2.880          H  
ATOM    644  HA  ASN A  39      11.884  16.475   7.019  1.00  2.840          H  
ATOM    645 1HB  ASN A  39      13.067  18.259   4.925  1.00  4.000          H  
ATOM    646 2HB  ASN A  39      12.518  18.805   6.470  1.00  4.000          H  
ATOM    647 1HD2 ASN A  39      16.232  18.291   6.256  1.00  4.000          H  
ATOM    648 2HD2 ASN A  39      15.081  19.073   5.189  1.00  4.000          H  
ATOM    649  N   LEU A  40       9.613  17.012   6.330  1.00  2.300          N  
ATOM    650  CA  LEU A  40       8.218  17.256   5.957  1.00  2.080          C  
ATOM    651  C   LEU A  40       7.606  18.511   6.566  1.00  2.080          C  
ATOM    652  O   LEU A  40       7.717  18.749   7.777  1.00  2.500          O  
ATOM    653  CB  LEU A  40       7.374  16.039   6.385  1.00  3.000          C  
ATOM    654  CG  LEU A  40       7.277  14.828   5.399  1.00  3.000          C  
ATOM    655  CD1 LEU A  40       8.628  14.401   4.902  1.00  3.000          C  
ATOM    656  CD2 LEU A  40       6.643  13.652   6.126  1.00  3.000          C  
ATOM    657  H   LEU A  40       9.837  16.667   7.254  1.00  2.760          H  
ATOM    658  HA  LEU A  40       8.163  17.364   4.872  1.00  2.500          H  
ATOM    659 1HB  LEU A  40       7.755  15.668   7.336  1.00  3.600          H  
ATOM    660 2HB  LEU A  40       6.363  16.396   6.540  1.00  3.600          H  
ATOM    661  HG  LEU A  40       6.673  15.110   4.553  1.00  3.600          H  
ATOM    662 1HD1 LEU A  40       8.501  13.569   4.223  1.00  3.600          H  
ATOM    663 2HD1 LEU A  40       9.098  15.204   4.366  1.00  3.600          H  
ATOM    664 3HD1 LEU A  40       9.258  14.104   5.740  1.00  3.600          H  
ATOM    665 1HD2 LEU A  40       6.562  12.815   5.444  1.00  3.600          H  
ATOM    666 2HD2 LEU A  40       7.262  13.370   6.963  1.00  3.600          H  
ATOM    667 3HD2 LEU A  40       5.656  13.921   6.487  1.00  3.600          H  
ATOM    668  N   VAL A  41       6.922  19.277   5.711  1.00  1.710          N  
ATOM    669  CA  VAL A  41       6.169  20.465   6.103  1.00  1.830          C  
ATOM    670  C   VAL A  41       4.699  20.102   6.012  1.00  1.630          C  
ATOM    671  O   VAL A  41       4.172  19.867   4.914  1.00  1.350          O  
ATOM    672  CB  VAL A  41       6.461  21.630   5.152  1.00  2.510          C  
ATOM    673  CG1 VAL A  41       5.672  22.867   5.554  1.00  2.510          C  
ATOM    674  CG2 VAL A  41       7.958  21.901   5.126  1.00  2.510          C  
ATOM    675  H   VAL A  41       6.951  19.019   4.719  1.00  2.050          H  
ATOM    676  HA  VAL A  41       6.415  20.740   7.130  1.00  2.200          H  
ATOM    677  HB  VAL A  41       6.126  21.357   4.175  1.00  3.020          H  
ATOM    678 1HG1 VAL A  41       5.880  23.670   4.842  1.00  3.020          H  
ATOM    679 2HG1 VAL A  41       4.604  22.649   5.544  1.00  3.020          H  
ATOM    680 3HG1 VAL A  41       5.969  23.180   6.557  1.00  3.020          H  
ATOM    681 1HG2 VAL A  41       8.168  22.715   4.428  1.00  3.020          H  
ATOM    682 2HG2 VAL A  41       8.294  22.174   6.124  1.00  3.020          H  
ATOM    683 3HG2 VAL A  41       8.485  21.004   4.798  1.00  3.020          H  
ATOM    684  N   LEU A  42       4.040  20.064   7.155  1.00  1.900          N  
ATOM    685  CA  LEU A  42       2.675  19.558   7.209  1.00  1.760          C  
ATOM    686  C   LEU A  42       1.676  20.323   8.080  1.00  1.700          C  
ATOM    687  O   LEU A  42       2.003  21.349   8.697  1.00  2.030          O  
ATOM    688  CB  LEU A  42       2.771  18.074   7.594  1.00  2.520          C  
ATOM    689  CG  LEU A  42       3.472  17.677   8.870  1.00  2.520          C  
ATOM    690  CD1 LEU A  42       2.562  17.870   9.951  1.00  2.520          C  
ATOM    691  CD2 LEU A  42       3.900  16.197   8.762  1.00  2.520          C  
ATOM    692  H   LEU A  42       4.540  20.325   8.015  1.00  2.280          H  
ATOM    693  HA  LEU A  42       2.273  19.594   6.198  1.00  2.110          H  
ATOM    694 1HB  LEU A  42       1.776  17.644   7.614  1.00  3.020          H  
ATOM    695 2HB  LEU A  42       3.317  17.613   6.837  1.00  3.020          H  
ATOM    696  HG  LEU A  42       4.356  18.294   9.044  1.00  3.020          H  
ATOM    697 1HD1 LEU A  42       3.002  17.566  10.866  1.00  3.020          H  
ATOM    698 2HD1 LEU A  42       2.269  18.847  10.040  1.00  3.020          H  
ATOM    699 3HD1 LEU A  42       1.731  17.316   9.752  1.00  3.020          H  
ATOM    700 1HD2 LEU A  42       4.386  15.889   9.681  1.00  3.020          H  
ATOM    701 2HD2 LEU A  42       3.036  15.567   8.589  1.00  3.020          H  
ATOM    702 3HD2 LEU A  42       4.587  16.080   7.942  1.00  3.020          H  
ATOM    703  N   GLN A  43       0.416  19.865   8.043  1.00  1.450          N  
ATOM    704  CA  GLN A  43      -0.621  20.416   8.913  1.00  1.550          C  
ATOM    705  C   GLN A  43      -1.192  19.374   9.888  1.00  1.420          C  
ATOM    706  O   GLN A  43      -1.354  18.195   9.537  1.00  1.250          O  
ATOM    707  CB  GLN A  43      -1.754  21.025   8.091  1.00  2.130          C  
ATOM    708  CG  GLN A  43      -1.338  22.223   7.269  1.00  2.130          C  
ATOM    709  CD  GLN A  43      -2.471  22.785   6.453  1.00  2.130          C  
ATOM    710  OE1 GLN A  43      -3.554  23.083   6.980  1.00  2.130          O  
ATOM    711  NE2 GLN A  43      -2.238  22.926   5.153  1.00  2.130          N  
ATOM    712  H   GLN A  43       0.197  19.094   7.407  1.00  1.740          H  
ATOM    713  HA  GLN A  43      -0.166  21.197   9.498  1.00  1.860          H  
ATOM    714 1HB  GLN A  43      -2.138  20.282   7.403  1.00  2.560          H  
ATOM    715 2HB  GLN A  43      -2.573  21.320   8.756  1.00  2.560          H  
ATOM    716 1HG  GLN A  43      -0.976  22.999   7.946  1.00  2.560          H  
ATOM    717 2HG  GLN A  43      -0.541  21.923   6.582  1.00  2.560          H  
ATOM    718 1HE2 GLN A  43      -2.942  23.285   4.545  1.00  2.560          H  
ATOM    719 2HE2 GLN A  43      -1.317  22.655   4.747  1.00  2.560          H  
ATOM    720  N   GLU A  44      -1.516  19.840  11.108  1.00  1.680          N  
ATOM    721  CA  GLU A  44      -2.105  18.996  12.176  1.00  1.810          C  
ATOM    722  C   GLU A  44      -3.615  18.932  12.157  1.00  1.990          C  
ATOM    723  O   GLU A  44      -4.286  19.966  12.217  1.00  2.230          O  
ATOM    724  CB  GLU A  44      -1.701  19.496  13.576  1.00  2.480          C  
ATOM    725  CG  GLU A  44      -2.243  18.662  14.774  1.00  2.480          C  
ATOM    726  CD  GLU A  44      -1.880  19.206  16.195  1.00  2.480          C  
ATOM    727  OE1 GLU A  44      -1.149  20.163  16.318  1.00  2.480          O  
ATOM    728  OE2 GLU A  44      -2.386  18.651  17.152  1.00  2.480          O  
ATOM    729  H   GLU A  44      -1.327  20.837  11.272  1.00  2.020          H  
ATOM    730  HA  GLU A  44      -1.746  17.976  12.044  1.00  2.170          H  
ATOM    731 1HB  GLU A  44      -0.653  19.491  13.636  1.00  2.980          H  
ATOM    732 2HB  GLU A  44      -2.034  20.499  13.714  1.00  2.980          H  
ATOM    733 1HG  GLU A  44      -3.327  18.622  14.709  1.00  2.980          H  
ATOM    734 2HG  GLU A  44      -1.877  17.639  14.681  1.00  2.980          H  
ATOM    735  N   TYR A  45      -4.152  17.711  12.155  1.00  2.040          N  
ATOM    736  CA  TYR A  45      -5.586  17.476  12.162  1.00  2.390          C  
ATOM    737  C   TYR A  45      -6.046  16.590  13.328  1.00  2.580          C  
ATOM    738  O   TYR A  45      -5.328  15.701  13.808  1.00  2.570          O  
ATOM    739  CB  TYR A  45      -6.018  16.810  10.852  1.00  3.210          C  
ATOM    740  CG  TYR A  45      -5.800  17.648   9.634  1.00  3.210          C  
ATOM    741  CD1 TYR A  45      -4.600  17.591   8.967  1.00  3.210          C  
ATOM    742  CD2 TYR A  45      -6.802  18.477   9.173  1.00  3.210          C  
ATOM    743  CE1 TYR A  45      -4.403  18.356   7.855  1.00  3.210          C  
ATOM    744  CE2 TYR A  45      -6.594  19.235   8.043  1.00  3.210          C  
ATOM    745  CZ  TYR A  45      -5.404  19.175   7.386  1.00  3.210          C  
ATOM    746  OH  TYR A  45      -5.211  19.938   6.254  1.00  3.210          O  
ATOM    747  H   TYR A  45      -3.535  16.896  12.102  1.00  2.450          H  
ATOM    748  HA  TYR A  45      -6.089  18.438  12.256  1.00  2.870          H  
ATOM    749 1HB  TYR A  45      -5.465  15.872  10.724  1.00  3.850          H  
ATOM    750 2HB  TYR A  45      -7.074  16.554  10.898  1.00  3.850          H  
ATOM    751  HD1 TYR A  45      -3.797  16.943   9.332  1.00  3.850          H  
ATOM    752  HD2 TYR A  45      -7.761  18.534   9.694  1.00  3.850          H  
ATOM    753  HE1 TYR A  45      -3.462  18.317   7.355  1.00  3.850          H  
ATOM    754  HE2 TYR A  45      -7.380  19.889   7.673  1.00  3.850          H  
ATOM    755  HH  TYR A  45      -4.326  19.798   5.910  1.00  3.850          H  
ATOM    756  N   GLY A  46      -7.290  16.827  13.764  1.00  3.020          N  
ATOM    757  CA  GLY A  46      -7.958  16.010  14.786  1.00  3.290          C  
ATOM    758  C   GLY A  46      -8.851  14.954  14.133  1.00  3.350          C  
ATOM    759  O   GLY A  46      -9.630  14.268  14.798  1.00  3.410          O  
ATOM    760  H   GLY A  46      -7.805  17.598  13.361  1.00  3.620          H  
ATOM    761 1HA  GLY A  46      -7.209  15.520  15.411  1.00  3.950          H  
ATOM    762 2HA  GLY A  46      -8.554  16.649  15.435  1.00  3.950          H  
ATOM    763  N   GLU A  47      -8.761  14.876  12.815  1.00  3.720          N  
ATOM    764  CA  GLU A  47      -9.546  13.986  11.985  1.00  4.010          C  
ATOM    765  C   GLU A  47      -8.635  12.974  11.333  1.00  4.280          C  
ATOM    766  O   GLU A  47      -7.511  13.306  10.966  1.00  4.530          O  
ATOM    767  CB  GLU A  47     -10.264  14.767  10.882  1.00  5.500          C  
ATOM    768  CG  GLU A  47     -11.325  15.772  11.329  1.00  5.500          C  
ATOM    769  CD  GLU A  47     -11.958  16.460  10.136  1.00  5.500          C  
ATOM    770  OE1 GLU A  47     -11.459  16.245   9.056  1.00  5.500          O  
ATOM    771  OE2 GLU A  47     -12.891  17.207  10.295  1.00  5.500          O  
ATOM    772  H   GLU A  47      -8.090  15.476  12.364  1.00  4.460          H  
ATOM    773  HA  GLU A  47     -10.272  13.457  12.604  1.00  4.810          H  
ATOM    774 1HB  GLU A  47      -9.517  15.324  10.316  1.00  6.600          H  
ATOM    775 2HB  GLU A  47     -10.731  14.066  10.188  1.00  6.600          H  
ATOM    776 1HG  GLU A  47     -12.092  15.253  11.903  1.00  6.600          H  
ATOM    777 2HG  GLU A  47     -10.862  16.517  11.975  1.00  6.600          H  
ATOM    778  N   ASP A  48      -9.139  11.764  11.133  1.00  4.530          N  
ATOM    779  CA  ASP A  48      -8.375  10.731  10.457  1.00  5.080          C  
ATOM    780  C   ASP A  48      -7.998  11.232   9.073  1.00  4.910          C  
ATOM    781  O   ASP A  48      -8.807  11.865   8.395  1.00  5.270          O  
ATOM    782  CB  ASP A  48      -9.196   9.457  10.308  1.00  6.890          C  
ATOM    783  CG  ASP A  48      -9.549   8.710  11.598  1.00  6.890          C  
ATOM    784  OD1 ASP A  48      -9.092   9.051  12.659  1.00  6.890          O  
ATOM    785  OD2 ASP A  48     -10.303   7.776  11.486  1.00  6.890          O  
ATOM    786  H   ASP A  48     -10.064  11.548  11.479  1.00  5.440          H  
ATOM    787  HA  ASP A  48      -7.467  10.522  11.016  1.00  6.100          H  
ATOM    788 1HB  ASP A  48     -10.126   9.712   9.825  1.00  8.270          H  
ATOM    789 2HB  ASP A  48      -8.656   8.775   9.655  1.00  8.270          H  
ATOM    790  N   VAL A  49      -6.807  10.900   8.609  1.00  4.520          N  
ATOM    791  CA  VAL A  49      -6.367  11.355   7.295  1.00  4.420          C  
ATOM    792  C   VAL A  49      -6.318  10.225   6.293  1.00  4.260          C  
ATOM    793  O   VAL A  49      -5.855   9.120   6.593  1.00  4.500          O  
ATOM    794  CB  VAL A  49      -5.005  12.060   7.405  1.00  6.230          C  
ATOM    795  CG1 VAL A  49      -5.153  13.372   8.197  1.00  6.230          C  
ATOM    796  CG2 VAL A  49      -4.019  11.118   8.091  1.00  6.230          C  
ATOM    797  H   VAL A  49      -6.196  10.342   9.193  1.00  5.420          H  
ATOM    798  HA  VAL A  49      -7.086  12.088   6.928  1.00  5.300          H  
ATOM    799  HB  VAL A  49      -4.640  12.329   6.420  1.00  7.470          H  
ATOM    800 1HG1 VAL A  49      -4.183  13.870   8.280  1.00  7.470          H  
ATOM    801 2HG1 VAL A  49      -5.833  14.022   7.694  1.00  7.470          H  
ATOM    802 3HG1 VAL A  49      -5.545  13.170   9.178  1.00  7.470          H  
ATOM    803 1HG2 VAL A  49      -3.069  11.630   8.175  1.00  7.470          H  
ATOM    804 2HG2 VAL A  49      -4.367  10.862   9.052  1.00  7.470          H  
ATOM    805 3HG2 VAL A  49      -3.875  10.203   7.544  1.00  7.470          H  
ATOM    806  N   PHE A  50      -6.792  10.534   5.100  1.00  4.100          N  
ATOM    807  CA  PHE A  50      -6.927   9.607   3.998  1.00  4.170          C  
ATOM    808  C   PHE A  50      -6.682  10.385   2.723  1.00  4.010          C  
ATOM    809  O   PHE A  50      -6.386  11.589   2.777  1.00  4.180          O  
ATOM    810  CB  PHE A  50      -8.353   9.066   3.908  1.00  5.810          C  
ATOM    811  CG  PHE A  50      -8.922   8.480   5.156  1.00  5.810          C  
ATOM    812  CD1 PHE A  50      -9.692   9.289   5.978  1.00  5.810          C  
ATOM    813  CD2 PHE A  50      -8.721   7.166   5.525  1.00  5.810          C  
ATOM    814  CE1 PHE A  50     -10.251   8.812   7.111  1.00  5.810          C  
ATOM    815  CE2 PHE A  50      -9.281   6.678   6.689  1.00  5.810          C  
ATOM    816  CZ  PHE A  50     -10.050   7.504   7.481  1.00  5.810          C  
ATOM    817  H   PHE A  50      -7.122  11.479   4.966  1.00  4.920          H  
ATOM    818  HA  PHE A  50      -6.192   8.802   4.096  1.00  5.000          H  
ATOM    819 1HB  PHE A  50      -9.014   9.853   3.578  1.00  6.970          H  
ATOM    820 2HB  PHE A  50      -8.392   8.297   3.143  1.00  6.970          H  
ATOM    821  HD1 PHE A  50      -9.853  10.321   5.702  1.00  6.970          H  
ATOM    822  HD2 PHE A  50      -8.116   6.515   4.895  1.00  6.970          H  
ATOM    823  HE1 PHE A  50     -10.855   9.473   7.727  1.00  6.970          H  
ATOM    824  HE2 PHE A  50      -9.118   5.642   6.982  1.00  6.970          H  
ATOM    825  HZ  PHE A  50     -10.497   7.121   8.405  1.00  6.970          H  
ATOM    826  N   ILE A  51      -6.753   9.704   1.586  1.00  4.130          N  
ATOM    827  CA  ILE A  51      -6.623  10.377   0.311  1.00  4.370          C  
ATOM    828  C   ILE A  51      -7.974  10.522  -0.380  1.00  4.670          C  
ATOM    829  O   ILE A  51      -8.627   9.526  -0.697  1.00  4.970          O  
ATOM    830  CB  ILE A  51      -5.675   9.610  -0.630  1.00  6.020          C  
ATOM    831  CG1 ILE A  51      -4.238   9.557  -0.045  1.00  6.020          C  
ATOM    832  CG2 ILE A  51      -5.668  10.257  -2.024  1.00  6.020          C  
ATOM    833  CD1 ILE A  51      -3.927   8.349   0.808  1.00  6.020          C  
ATOM    834  H   ILE A  51      -6.954   8.714   1.604  1.00  4.960          H  
ATOM    835  HA  ILE A  51      -6.225  11.363   0.479  1.00  5.240          H  
ATOM    836  HB  ILE A  51      -6.025   8.585  -0.725  1.00  7.230          H  
ATOM    837 1HG1 ILE A  51      -3.544   9.539  -0.864  1.00  7.230          H  
ATOM    838 2HG1 ILE A  51      -4.064  10.456   0.547  1.00  7.230          H  
ATOM    839 1HG2 ILE A  51      -5.024   9.682  -2.673  1.00  7.230          H  
ATOM    840 2HG2 ILE A  51      -6.664  10.265  -2.457  1.00  7.230          H  
ATOM    841 3HG2 ILE A  51      -5.304  11.283  -1.948  1.00  7.230          H  
ATOM    842 1HD1 ILE A  51      -2.886   8.400   1.139  1.00  7.230          H  
ATOM    843 2HD1 ILE A  51      -4.564   8.295   1.675  1.00  7.230          H  
ATOM    844 3HD1 ILE A  51      -4.070   7.472   0.190  1.00  7.230          H  
ATOM    845  N   ASN A  52      -8.378  11.757  -0.650  1.00  4.940          N  
ATOM    846  CA  ASN A  52      -9.634  12.010  -1.351  1.00  5.500          C  
ATOM    847  C   ASN A  52      -9.356  12.045  -2.855  1.00  5.790          C  
ATOM    848  O   ASN A  52      -8.285  12.476  -3.275  1.00  6.320          O  
ATOM    849  CB  ASN A  52     -10.274  13.317  -0.915  1.00  7.480          C  
ATOM    850  CG  ASN A  52     -11.708  13.421  -1.334  1.00  7.480          C  
ATOM    851  OD1 ASN A  52     -11.982  13.502  -2.533  1.00  7.480          O  
ATOM    852  ND2 ASN A  52     -12.625  13.432  -0.402  1.00  7.480          N  
ATOM    853  H   ASN A  52      -7.794  12.536  -0.341  1.00  5.930          H  
ATOM    854  HA  ASN A  52     -10.327  11.189  -1.156  1.00  6.600          H  
ATOM    855 1HB  ASN A  52     -10.216  13.427   0.143  1.00  8.970          H  
ATOM    856 2HB  ASN A  52      -9.733  14.147  -1.357  1.00  8.970          H  
ATOM    857 1HD2 ASN A  52     -13.597  13.508  -0.649  1.00  8.970          H  
ATOM    858 2HD2 ASN A  52     -12.368  13.395   0.584  1.00  8.970          H  
ATOM    859  N   SER A  53     -10.345  11.737  -3.689  1.00  5.810          N  
ATOM    860  CA  SER A  53     -10.164  11.873  -5.138  1.00  6.420          C  
ATOM    861  C   SER A  53      -9.921  13.333  -5.563  1.00  6.570          C  
ATOM    862  O   SER A  53      -9.341  13.595  -6.617  1.00  6.520          O  
ATOM    863  CB  SER A  53     -11.372  11.316  -5.861  1.00  8.740          C  
ATOM    864  OG  SER A  53     -12.510  12.094  -5.612  1.00  8.740          O  
ATOM    865  H   SER A  53     -11.228  11.386  -3.340  1.00  6.970          H  
ATOM    866  HA  SER A  53      -9.289  11.288  -5.426  1.00  7.700          H  
ATOM    867 1HB  SER A  53     -11.174  11.292  -6.930  1.00 10.490          H  
ATOM    868 2HB  SER A  53     -11.549  10.292  -5.535  1.00 10.490          H  
ATOM    869  HG  SER A  53     -13.224  11.689  -6.113  1.00 10.490          H  
ATOM    870  N   GLU A  54     -10.323  14.277  -4.707  1.00  7.020          N  
ATOM    871  CA  GLU A  54     -10.162  15.719  -4.905  1.00  7.480          C  
ATOM    872  C   GLU A  54      -8.813  16.219  -4.383  1.00  7.190          C  
ATOM    873  O   GLU A  54      -8.510  17.409  -4.450  1.00  7.370          O  
ATOM    874  CB  GLU A  54     -11.284  16.500  -4.206  1.00 10.290          C  
ATOM    875  CG  GLU A  54     -12.672  16.263  -4.782  1.00 10.290          C  
ATOM    876  CD  GLU A  54     -13.757  17.041  -4.070  1.00 10.290          C  
ATOM    877  OE1 GLU A  54     -13.454  17.716  -3.114  1.00 10.290          O  
ATOM    878  OE2 GLU A  54     -14.889  16.965  -4.492  1.00 10.290          O  
ATOM    879  H   GLU A  54     -10.821  13.955  -3.879  1.00  8.420          H  
ATOM    880  HA  GLU A  54     -10.209  15.925  -5.975  1.00  8.980          H  
ATOM    881 1HB  GLU A  54     -11.307  16.220  -3.152  1.00 12.350          H  
ATOM    882 2HB  GLU A  54     -11.073  17.568  -4.257  1.00 12.350          H  
ATOM    883 1HG  GLU A  54     -12.666  16.541  -5.834  1.00 12.350          H  
ATOM    884 2HG  GLU A  54     -12.894  15.197  -4.718  1.00 12.350          H  
ATOM    885  N   GLN A  55      -8.015  15.306  -3.833  1.00  7.000          N  
ATOM    886  CA  GLN A  55      -6.709  15.596  -3.252  1.00  7.040          C  
ATOM    887  C   GLN A  55      -5.630  15.460  -4.321  1.00  6.520          C  
ATOM    888  O   GLN A  55      -4.440  15.681  -4.068  1.00  6.550          O  
ATOM    889  CB  GLN A  55      -6.516  14.652  -2.067  1.00  9.840          C  
ATOM    890  CG  GLN A  55      -5.383  14.898  -1.091  1.00  9.840          C  
ATOM    891  CD  GLN A  55      -5.662  14.039   0.148  1.00  9.840          C  
ATOM    892  OE1 GLN A  55      -6.852  13.876   0.454  1.00  9.840          O  
ATOM    893  NE2 GLN A  55      -4.695  13.473   0.837  1.00  9.840          N  
ATOM    894  H   GLN A  55      -8.311  14.328  -3.822  1.00  8.400          H  
ATOM    895  HA  GLN A  55      -6.702  16.622  -2.890  1.00  8.450          H  
ATOM    896 1HB  GLN A  55      -7.442  14.622  -1.521  1.00 11.810          H  
ATOM    897 2HB  GLN A  55      -6.340  13.653  -2.454  1.00 11.810          H  
ATOM    898 1HG  GLN A  55      -4.447  14.582  -1.534  1.00 11.810          H  
ATOM    899 2HG  GLN A  55      -5.344  15.947  -0.807  1.00 11.810          H  
ATOM    900 1HE2 GLN A  55      -4.981  12.895   1.641  1.00 11.810          H  
ATOM    901 2HE2 GLN A  55      -3.698  13.568   0.578  1.00 11.810          H  
ATOM    902  N   VAL A  56      -6.071  15.063  -5.512  1.00  6.300          N  
ATOM    903  CA  VAL A  56      -5.240  14.834  -6.675  1.00  6.040          C  
ATOM    904  C   VAL A  56      -5.468  15.946  -7.700  1.00  6.310          C  
ATOM    905  O   VAL A  56      -6.575  16.105  -8.207  1.00  6.500          O  
ATOM    906  CB  VAL A  56      -5.617  13.478  -7.310  1.00  8.560          C  
ATOM    907  CG1 VAL A  56      -4.769  13.224  -8.544  1.00  8.560          C  
ATOM    908  CG2 VAL A  56      -5.445  12.365  -6.282  1.00  8.560          C  
ATOM    909  H   VAL A  56      -7.075  14.930  -5.602  1.00  7.560          H  
ATOM    910  HA  VAL A  56      -4.193  14.827  -6.373  1.00  7.250          H  
ATOM    911  HB  VAL A  56      -6.666  13.510  -7.625  1.00 10.270          H  
ATOM    912 1HG1 VAL A  56      -5.040  12.271  -8.996  1.00 10.270          H  
ATOM    913 2HG1 VAL A  56      -4.924  14.016  -9.272  1.00 10.270          H  
ATOM    914 3HG1 VAL A  56      -3.730  13.201  -8.252  1.00 10.270          H  
ATOM    915 1HG2 VAL A  56      -5.723  11.409  -6.725  1.00 10.270          H  
ATOM    916 2HG2 VAL A  56      -4.411  12.331  -5.978  1.00 10.270          H  
ATOM    917 3HG2 VAL A  56      -6.077  12.556  -5.413  1.00 10.270          H  
ATOM    918  N   ASP A  57      -4.413  16.683  -8.047  1.00  6.620          N  
ATOM    919  CA  ASP A  57      -4.574  17.799  -8.986  1.00  6.930          C  
ATOM    920  C   ASP A  57      -4.432  17.375 -10.446  1.00  7.240          C  
ATOM    921  O   ASP A  57      -5.095  17.906 -11.339  1.00  7.440          O  
ATOM    922  CB  ASP A  57      -3.510  18.854  -8.708  1.00  9.580          C  
ATOM    923  CG  ASP A  57      -3.628  19.488  -7.340  1.00  9.580          C  
ATOM    924  OD1 ASP A  57      -4.600  20.155  -7.071  1.00  9.580          O  
ATOM    925  OD2 ASP A  57      -2.730  19.280  -6.561  1.00  9.580          O  
ATOM    926  H   ASP A  57      -3.525  16.506  -7.591  1.00  7.940          H  
ATOM    927  HA  ASP A  57      -5.565  18.232  -8.843  1.00  8.320          H  
ATOM    928 1HB  ASP A  57      -2.523  18.405  -8.804  1.00 11.490          H  
ATOM    929 2HB  ASP A  57      -3.582  19.634  -9.463  1.00 11.490          H  
ATOM    930  N   ASN A  58      -3.546  16.424 -10.683  1.00  7.460          N  
ATOM    931  CA  ASN A  58      -3.252  15.939 -12.021  1.00  7.880          C  
ATOM    932  C   ASN A  58      -3.927  14.609 -12.256  1.00  7.750          C  
ATOM    933  O   ASN A  58      -3.716  13.671 -11.484  1.00  7.750          O  
ATOM    934  CB  ASN A  58      -1.759  15.831 -12.243  1.00 10.860          C  
ATOM    935  CG  ASN A  58      -1.072  17.159 -12.219  1.00 10.860          C  
ATOM    936  OD1 ASN A  58      -1.591  18.161 -12.722  1.00 10.860          O  
ATOM    937  ND2 ASN A  58       0.105  17.193 -11.648  1.00 10.860          N  
ATOM    938  H   ASN A  58      -3.057  16.047  -9.890  1.00  8.950          H  
ATOM    939  HA  ASN A  58      -3.661  16.643 -12.748  1.00  9.460          H  
ATOM    940 1HB  ASN A  58      -1.331  15.222 -11.462  1.00 13.040          H  
ATOM    941 2HB  ASN A  58      -1.561  15.333 -13.196  1.00 13.040          H  
ATOM    942 1HD2 ASN A  58       0.613  18.053 -11.607  1.00 13.040          H  
ATOM    943 2HD2 ASN A  58       0.504  16.363 -11.260  1.00 13.040          H  
ATOM    944  N   SER A  59      -4.746  14.507 -13.290  1.00  7.880          N  
ATOM    945  CA  SER A  59      -5.429  13.246 -13.529  1.00  8.040          C  
ATOM    946  C   SER A  59      -4.429  12.101 -13.595  1.00  7.430          C  
ATOM    947  O   SER A  59      -3.412  12.184 -14.288  1.00  7.380          O  
ATOM    948  CB  SER A  59      -6.209  13.299 -14.821  1.00 11.190          C  
ATOM    949  OG  SER A  59      -6.800  12.059 -15.087  1.00 11.190          O  
ATOM    950  H   SER A  59      -4.902  15.302 -13.896  1.00  9.460          H  
ATOM    951  HA  SER A  59      -6.119  13.059 -12.704  1.00  9.650          H  
ATOM    952 1HB  SER A  59      -6.977  14.069 -14.760  1.00 13.430          H  
ATOM    953 2HB  SER A  59      -5.538  13.567 -15.638  1.00 13.430          H  
ATOM    954  HG  SER A  59      -7.241  12.154 -15.934  1.00 13.430          H  
ATOM    955  N   GLY A  60      -4.713  11.037 -12.846  1.00  7.210          N  
ATOM    956  CA  GLY A  60      -3.875   9.843 -12.787  1.00  6.870          C  
ATOM    957  C   GLY A  60      -2.761   9.924 -11.738  1.00  6.420          C  
ATOM    958  O   GLY A  60      -2.091   8.927 -11.447  1.00  6.290          O  
ATOM    959  H   GLY A  60      -5.565  11.056 -12.304  1.00  8.650          H  
ATOM    960 1HA  GLY A  60      -4.507   8.982 -12.565  1.00  8.240          H  
ATOM    961 2HA  GLY A  60      -3.438   9.664 -13.769  1.00  8.240          H  
ATOM    962  N   ASN A  61      -2.571  11.085 -11.114  1.00  6.380          N  
ATOM    963  CA  ASN A  61      -1.505  11.227 -10.127  1.00  6.110          C  
ATOM    964  C   ASN A  61      -1.919  10.708  -8.766  1.00  5.380          C  
ATOM    965  O   ASN A  61      -2.047  11.459  -7.796  1.00  5.390          O  
ATOM    966  CB  ASN A  61      -1.035  12.660 -10.029  1.00  8.660          C  
ATOM    967  CG  ASN A  61       0.226  12.797  -9.213  1.00  8.660          C  
ATOM    968  OD1 ASN A  61       0.970  11.821  -9.068  1.00  8.660          O  
ATOM    969  ND2 ASN A  61       0.479  13.971  -8.667  1.00  8.660          N  
ATOM    970  H   ASN A  61      -3.135  11.902 -11.362  1.00  7.660          H  
ATOM    971  HA  ASN A  61      -0.659  10.620 -10.452  1.00  7.330          H  
ATOM    972 1HB  ASN A  61      -0.839  13.019 -11.035  1.00 10.390          H  
ATOM    973 2HB  ASN A  61      -1.813  13.285  -9.608  1.00 10.390          H  
ATOM    974 1HD2 ASN A  61       1.307  14.098  -8.109  1.00 10.390          H  
ATOM    975 2HD2 ASN A  61      -0.158  14.726  -8.785  1.00 10.390          H  
ATOM    976  N   ASP A  62      -2.098   9.405  -8.698  1.00  5.030          N  
ATOM    977  CA  ASP A  62      -2.557   8.755  -7.494  1.00  4.560          C  
ATOM    978  C   ASP A  62      -1.597   9.017  -6.358  1.00  4.210          C  
ATOM    979  O   ASP A  62      -0.378   9.024  -6.544  1.00  4.370          O  
ATOM    980  CB  ASP A  62      -2.703   7.255  -7.718  1.00  6.570          C  
ATOM    981  CG  ASP A  62      -3.899   6.879  -8.602  1.00  6.570          C  
ATOM    982  OD1 ASP A  62      -4.750   7.707  -8.852  1.00  6.570          O  
ATOM    983  OD2 ASP A  62      -3.944   5.751  -9.017  1.00  6.570          O  
ATOM    984  H   ASP A  62      -1.954   8.880  -9.565  1.00  6.040          H  
ATOM    985  HA  ASP A  62      -3.530   9.169  -7.226  1.00  5.470          H  
ATOM    986 1HB  ASP A  62      -1.795   6.876  -8.188  1.00  7.890          H  
ATOM    987 2HB  ASP A  62      -2.805   6.755  -6.754  1.00  7.890          H  
ATOM    988  N   ILE A  63      -2.157   9.203  -5.177  1.00  3.920          N  
ATOM    989  CA  ILE A  63      -1.388   9.450  -3.976  1.00  3.690          C  
ATOM    990  C   ILE A  63      -1.421   8.158  -3.154  1.00  3.470          C  
ATOM    991  O   ILE A  63      -2.514   7.686  -2.850  1.00  3.580          O  
ATOM    992  CB  ILE A  63      -2.013  10.611  -3.196  1.00  5.260          C  
ATOM    993  CG1 ILE A  63      -2.037  11.861  -4.084  1.00  5.260          C  
ATOM    994  CG2 ILE A  63      -1.221  10.868  -1.921  1.00  5.260          C  
ATOM    995  CD1 ILE A  63      -2.896  12.988  -3.552  1.00  5.260          C  
ATOM    996  H   ILE A  63      -3.167   9.176  -5.131  1.00  4.700          H  
ATOM    997  HA  ILE A  63      -0.388   9.744  -4.259  1.00  4.430          H  
ATOM    998  HB  ILE A  63      -3.005  10.371  -2.955  1.00  6.310          H  
ATOM    999 1HG1 ILE A  63      -1.022  12.215  -4.204  1.00  6.310          H  
ATOM   1000 2HG1 ILE A  63      -2.414  11.597  -5.069  1.00  6.310          H  
ATOM   1001 1HG2 ILE A  63      -1.665  11.671  -1.359  1.00  6.310          H  
ATOM   1002 2HG2 ILE A  63      -1.218   9.970  -1.298  1.00  6.310          H  
ATOM   1003 3HG2 ILE A  63      -0.204  11.136  -2.190  1.00  6.310          H  
ATOM   1004 1HD1 ILE A  63      -2.845  13.819  -4.249  1.00  6.310          H  
ATOM   1005 2HD1 ILE A  63      -3.930  12.658  -3.462  1.00  6.310          H  
ATOM   1006 3HD1 ILE A  63      -2.547  13.313  -2.590  1.00  6.310          H  
ATOM   1007  N   PRO A  64      -0.272   7.535  -2.827  1.00  3.420          N  
ATOM   1008  CA  PRO A  64      -0.173   6.271  -2.104  1.00  3.390          C  
ATOM   1009  C   PRO A  64      -0.937   6.231  -0.787  1.00  3.270          C  
ATOM   1010  O   PRO A  64      -0.908   7.184  -0.007  1.00  3.220          O  
ATOM   1011  CB  PRO A  64       1.337   6.177  -1.849  1.00  5.080          C  
ATOM   1012  CG  PRO A  64       1.965   6.916  -3.001  1.00  5.080          C  
ATOM   1013  CD  PRO A  64       1.034   8.067  -3.289  1.00  5.080          C  
ATOM   1014  HA  PRO A  64      -0.508   5.453  -2.760  1.00  4.070          H  
ATOM   1015 1HB  PRO A  64       1.581   6.614  -0.871  1.00  6.100          H  
ATOM   1016 2HB  PRO A  64       1.636   5.113  -1.811  1.00  6.100          H  
ATOM   1017 1HG  PRO A  64       2.982   7.252  -2.724  1.00  6.100          H  
ATOM   1018 2HG  PRO A  64       2.080   6.240  -3.862  1.00  6.100          H  
ATOM   1019 1HD  PRO A  64       1.317   8.974  -2.752  1.00  6.100          H  
ATOM   1020 2HD  PRO A  64       1.046   8.203  -4.387  1.00  6.100          H  
ATOM   1021  N   ASP A  65      -1.607   5.101  -0.574  1.00  3.490          N  
ATOM   1022  CA  ASP A  65      -2.404   4.785   0.596  1.00  3.660          C  
ATOM   1023  C   ASP A  65      -1.557   4.476   1.807  1.00  3.480          C  
ATOM   1024  O   ASP A  65      -0.374   4.155   1.677  1.00  3.500          O  
ATOM   1025  CB  ASP A  65      -3.322   3.637   0.235  1.00  5.060          C  
ATOM   1026  CG  ASP A  65      -2.522   2.488  -0.227  1.00  5.060          C  
ATOM   1027  OD1 ASP A  65      -1.970   2.579  -1.329  1.00  5.060          O  
ATOM   1028  OD2 ASP A  65      -2.413   1.498   0.457  1.00  5.060          O  
ATOM   1029  H   ASP A  65      -1.560   4.361  -1.285  1.00  4.190          H  
ATOM   1030  HA  ASP A  65      -3.015   5.643   0.839  1.00  4.390          H  
ATOM   1031 1HB  ASP A  65      -3.909   3.341   1.105  1.00  6.070          H  
ATOM   1032 2HB  ASP A  65      -4.010   3.945  -0.553  1.00  6.070          H  
ATOM   1033  N   ILE A  66      -2.147   4.592   2.994  1.00  3.580          N  
ATOM   1034  CA  ILE A  66      -1.420   4.267   4.205  1.00  3.620          C  
ATOM   1035  C   ILE A  66      -2.119   3.339   5.171  1.00  4.090          C  
ATOM   1036  O   ILE A  66      -3.341   3.165   5.146  1.00  4.690          O  
ATOM   1037  CB  ILE A  66      -1.094   5.498   5.046  1.00  5.050          C  
ATOM   1038  CG1 ILE A  66      -2.448   6.195   5.545  1.00  5.050          C  
ATOM   1039  CG2 ILE A  66      -0.215   6.428   4.198  1.00  5.050          C  
ATOM   1040  CD1 ILE A  66      -2.290   7.178   6.684  1.00  5.050          C  
ATOM   1041  H   ILE A  66      -3.118   4.869   3.046  1.00  4.300          H  
ATOM   1042  HA  ILE A  66      -0.485   3.788   3.915  1.00  4.340          H  
ATOM   1043  HB  ILE A  66      -0.555   5.193   5.922  1.00  6.060          H  
ATOM   1044 1HG1 ILE A  66      -2.874   6.735   4.704  1.00  6.060          H  
ATOM   1045 2HG1 ILE A  66      -3.159   5.458   5.881  1.00  6.060          H  
ATOM   1046 1HG2 ILE A  66       0.074   7.273   4.773  1.00  6.060          H  
ATOM   1047 2HG2 ILE A  66       0.672   5.888   3.894  1.00  6.060          H  
ATOM   1048 3HG2 ILE A  66      -0.749   6.758   3.310  1.00  6.060          H  
ATOM   1049 1HD1 ILE A  66      -3.266   7.611   6.931  1.00  6.060          H  
ATOM   1050 2HD1 ILE A  66      -1.890   6.656   7.559  1.00  6.060          H  
ATOM   1051 3HD1 ILE A  66      -1.648   7.925   6.431  1.00  6.060          H  
ATOM   1052  N   SER A  67      -1.310   2.821   6.080  1.00  4.060          N  
ATOM   1053  CA  SER A  67      -1.720   2.085   7.257  1.00  4.640          C  
ATOM   1054  C   SER A  67      -1.421   3.027   8.421  1.00  4.690          C  
ATOM   1055  O   SER A  67      -0.774   4.063   8.244  1.00  4.580          O  
ATOM   1056  CB  SER A  67      -0.927   0.813   7.430  1.00  6.260          C  
ATOM   1057  OG  SER A  67       0.364   1.107   7.884  1.00  6.260          O  
ATOM   1058  H   SER A  67      -0.321   2.986   5.971  1.00  4.870          H  
ATOM   1059  HA  SER A  67      -2.791   1.875   7.220  1.00  5.570          H  
ATOM   1060 1HB  SER A  67      -1.428   0.154   8.137  1.00  7.520          H  
ATOM   1061 2HB  SER A  67      -0.869   0.291   6.477  1.00  7.520          H  
ATOM   1062  HG  SER A  67       0.838   0.263   7.888  1.00  7.520          H  
ATOM   1063  N   ASN A  68      -1.735   2.639   9.645  1.00  5.230          N  
ATOM   1064  CA  ASN A  68      -1.430   3.544  10.754  1.00  5.590          C  
ATOM   1065  C   ASN A  68       0.020   3.434  11.214  1.00  5.880          C  
ATOM   1066  O   ASN A  68       0.425   4.078  12.182  1.00  6.530          O  
ATOM   1067  CB  ASN A  68      -2.383   3.338  11.909  1.00  7.680          C  
ATOM   1068  CG  ASN A  68      -3.750   3.893  11.625  1.00  7.680          C  
ATOM   1069  OD1 ASN A  68      -3.910   4.967  11.014  1.00  7.680          O  
ATOM   1070  ND2 ASN A  68      -4.757   3.175  12.051  1.00  7.680          N  
ATOM   1071  H   ASN A  68      -2.226   1.768   9.799  1.00  6.280          H  
ATOM   1072  HA  ASN A  68      -1.564   4.565  10.398  1.00  6.710          H  
ATOM   1073 1HB  ASN A  68      -2.470   2.273  12.123  1.00  9.220          H  
ATOM   1074 2HB  ASN A  68      -1.984   3.818  12.800  1.00  9.220          H  
ATOM   1075 1HD2 ASN A  68      -5.695   3.485  11.890  1.00  9.220          H  
ATOM   1076 2HD2 ASN A  68      -4.595   2.316  12.538  1.00  9.220          H  
ATOM   1077  N   ASN A  69       0.814   2.634  10.495  1.00  5.660          N  
ATOM   1078  CA  ASN A  69       2.226   2.494  10.786  1.00  6.120          C  
ATOM   1079  C   ASN A  69       3.042   3.424   9.886  1.00  5.920          C  
ATOM   1080  O   ASN A  69       4.274   3.379   9.890  1.00  6.040          O  
ATOM   1081  CB  ASN A  69       2.666   1.055  10.617  1.00  8.380          C  
ATOM   1082  CG  ASN A  69       2.067   0.146  11.655  1.00  8.380          C  
ATOM   1083  OD1 ASN A  69       1.907   0.515  12.825  1.00  8.380          O  
ATOM   1084  ND2 ASN A  69       1.730  -1.050  11.247  1.00  8.380          N  
ATOM   1085  H   ASN A  69       0.430   2.117   9.709  1.00  6.790          H  
ATOM   1086  HA  ASN A  69       2.407   2.798  11.817  1.00  7.340          H  
ATOM   1087 1HB  ASN A  69       2.381   0.702   9.629  1.00 10.060          H  
ATOM   1088 2HB  ASN A  69       3.751   0.997  10.685  1.00 10.060          H  
ATOM   1089 1HD2 ASN A  69       1.327  -1.703  11.890  1.00 10.060          H  
ATOM   1090 2HD2 ASN A  69       1.877  -1.316  10.295  1.00 10.060          H  
ATOM   1091  N   VAL A  70       2.356   4.277   9.118  1.00  5.980          N  
ATOM   1092  CA  VAL A  70       3.037   5.239   8.268  1.00  6.180          C  
ATOM   1093  C   VAL A  70       3.044   6.588   8.965  1.00  5.820          C  
ATOM   1094  O   VAL A  70       2.006   7.255   9.057  1.00  6.320          O  
ATOM   1095  CB  VAL A  70       2.326   5.359   6.911  1.00  8.570          C  
ATOM   1096  CG1 VAL A  70       3.021   6.377   6.052  1.00  8.570          C  
ATOM   1097  CG2 VAL A  70       2.313   3.999   6.220  1.00  8.570          C  
ATOM   1098  H   VAL A  70       1.332   4.261   9.125  1.00  7.180          H  
ATOM   1099  HA  VAL A  70       4.065   4.914   8.108  1.00  7.420          H  
ATOM   1100  HB  VAL A  70       1.309   5.698   7.072  1.00 10.290          H  
ATOM   1101 1HG1 VAL A  70       2.526   6.470   5.101  1.00 10.290          H  
ATOM   1102 2HG1 VAL A  70       3.003   7.317   6.536  1.00 10.290          H  
ATOM   1103 3HG1 VAL A  70       4.045   6.069   5.897  1.00 10.290          H  
ATOM   1104 1HG2 VAL A  70       1.806   4.083   5.266  1.00 10.290          H  
ATOM   1105 2HG2 VAL A  70       3.336   3.669   6.060  1.00 10.290          H  
ATOM   1106 3HG2 VAL A  70       1.793   3.278   6.849  1.00 10.290          H  
ATOM   1107  N   LEU A  71       4.233   7.000   9.404  1.00  5.080          N  
ATOM   1108  CA  LEU A  71       4.409   8.212  10.192  1.00  4.760          C  
ATOM   1109  C   LEU A  71       5.544   9.108   9.653  1.00  4.460          C  
ATOM   1110  O   LEU A  71       6.458   8.594   9.008  1.00  4.420          O  
ATOM   1111  CB  LEU A  71       4.722   7.802  11.646  1.00  6.790          C  
ATOM   1112  CG  LEU A  71       6.097   7.099  11.932  1.00  6.790          C  
ATOM   1113  CD1 LEU A  71       6.555   7.477  13.334  1.00  6.790          C  
ATOM   1114  CD2 LEU A  71       5.938   5.565  11.828  1.00  6.790          C  
ATOM   1115  H   LEU A  71       5.030   6.401   9.237  1.00  6.100          H  
ATOM   1116  HA  LEU A  71       3.466   8.746  10.176  1.00  5.710          H  
ATOM   1117 1HB  LEU A  71       4.665   8.647  12.265  1.00  8.150          H  
ATOM   1118 2HB  LEU A  71       3.934   7.118  11.968  1.00  8.150          H  
ATOM   1119  HG  LEU A  71       6.852   7.440  11.226  1.00  8.150          H  
ATOM   1120 1HD1 LEU A  71       7.511   7.000  13.548  1.00  8.150          H  
ATOM   1121 2HD1 LEU A  71       6.672   8.562  13.390  1.00  8.150          H  
ATOM   1122 3HD1 LEU A  71       5.815   7.153  14.064  1.00  8.150          H  
ATOM   1123 1HD2 LEU A  71       6.893   5.088  12.048  1.00  8.150          H  
ATOM   1124 2HD2 LEU A  71       5.191   5.224  12.546  1.00  8.150          H  
ATOM   1125 3HD2 LEU A  71       5.628   5.277  10.840  1.00  8.150          H  
ATOM   1126  N   PRO A  72       5.489  10.444   9.857  1.00  4.650          N  
ATOM   1127  CA  PRO A  72       6.525  11.406   9.566  1.00  4.660          C  
ATOM   1128  C   PRO A  72       7.558  11.234  10.669  1.00  3.880          C  
ATOM   1129  O   PRO A  72       7.172  10.837  11.768  1.00  3.420          O  
ATOM   1130  CB  PRO A  72       5.782  12.735   9.678  1.00  6.990          C  
ATOM   1131  CG  PRO A  72       4.726  12.460  10.698  1.00  6.990          C  
ATOM   1132  CD  PRO A  72       4.313  11.049  10.451  1.00  6.990          C  
ATOM   1133  HA  PRO A  72       6.925  11.214   8.562  1.00  5.590          H  
ATOM   1134 1HB  PRO A  72       6.469  13.533   9.969  1.00  8.390          H  
ATOM   1135 2HB  PRO A  72       5.355  13.012   8.709  1.00  8.390          H  
ATOM   1136 1HG  PRO A  72       5.139  12.570  11.701  1.00  8.390          H  
ATOM   1137 2HG  PRO A  72       3.898  13.184  10.614  1.00  8.390          H  
ATOM   1138 1HD  PRO A  72       4.063  10.574  11.368  1.00  8.390          H  
ATOM   1139 2HD  PRO A  72       3.532  11.064   9.779  1.00  8.390          H  
ATOM   1140  N   PRO A  73       8.817  11.612  10.465  1.00  4.110          N  
ATOM   1141  CA  PRO A  73       9.854  11.594  11.473  1.00  3.900          C  
ATOM   1142  C   PRO A  73       9.584  12.671  12.504  1.00  3.510          C  
ATOM   1143  O   PRO A  73       9.065  13.730  12.149  1.00  3.740          O  
ATOM   1144  CB  PRO A  73      11.111  11.879  10.655  1.00  5.850          C  
ATOM   1145  CG  PRO A  73      10.610  12.695   9.465  1.00  5.850          C  
ATOM   1146  CD  PRO A  73       9.232  12.142   9.161  1.00  5.850          C  
ATOM   1147  HA  PRO A  73       9.891  10.595  11.942  1.00  4.680          H  
ATOM   1148 1HB  PRO A  73      11.846  12.423  11.266  1.00  7.020          H  
ATOM   1149 2HB  PRO A  73      11.586  10.936  10.351  1.00  7.020          H  
ATOM   1150 1HG  PRO A  73      10.582  13.770   9.715  1.00  7.020          H  
ATOM   1151 2HG  PRO A  73      11.310  12.595   8.621  1.00  7.020          H  
ATOM   1152 1HD  PRO A  73       8.587  12.966   8.849  1.00  7.020          H  
ATOM   1153 2HD  PRO A  73       9.286  11.341   8.414  1.00  7.020          H  
ATOM   1154  N   ARG A  74      10.076  12.481  13.723  1.00  3.310          N  
ATOM   1155  CA  ARG A  74       9.949  13.452  14.822  1.00  3.290          C  
ATOM   1156  C   ARG A  74      10.432  14.880  14.531  1.00  3.460          C  
ATOM   1157  O   ARG A  74      10.146  15.795  15.298  1.00  3.770          O  
ATOM   1158  CB  ARG A  74      10.727  12.970  16.035  1.00  4.610          C  
ATOM   1159  CG  ARG A  74      12.244  12.980  15.847  1.00  4.610          C  
ATOM   1160  CD  ARG A  74      12.961  12.413  16.993  1.00  4.610          C  
ATOM   1161  NE  ARG A  74      14.397  12.479  16.782  1.00  4.610          N  
ATOM   1162  CZ  ARG A  74      15.341  12.025  17.632  1.00  4.610          C  
ATOM   1163  NH1 ARG A  74      15.002  11.450  18.770  1.00  4.610          N  
ATOM   1164  NH2 ARG A  74      16.618  12.163  17.312  1.00  4.610          N  
ATOM   1165  H   ARG A  74      10.513  11.588  13.922  1.00  3.970          H  
ATOM   1166  HA  ARG A  74       8.892  13.507  15.083  1.00  3.950          H  
ATOM   1167 1HB  ARG A  74      10.496  13.605  16.888  1.00  5.540          H  
ATOM   1168 2HB  ARG A  74      10.425  11.955  16.286  1.00  5.540          H  
ATOM   1169 1HG  ARG A  74      12.516  12.415  14.958  1.00  5.540          H  
ATOM   1170 2HG  ARG A  74      12.595  14.010  15.737  1.00  5.540          H  
ATOM   1171 1HD  ARG A  74      12.716  12.985  17.888  1.00  5.540          H  
ATOM   1172 2HD  ARG A  74      12.676  11.370  17.126  1.00  5.540          H  
ATOM   1173  HE  ARG A  74      14.718  12.921  15.921  1.00  5.540          H  
ATOM   1174 1HH1 ARG A  74      14.030  11.345  19.017  1.00  5.540          H  
ATOM   1175 2HH1 ARG A  74      15.716  11.114  19.401  1.00  5.540          H  
ATOM   1176 1HH2 ARG A  74      16.871  12.608  16.437  1.00  5.540          H  
ATOM   1177 2HH2 ARG A  74      17.338  11.829  17.936  1.00  5.540          H  
ATOM   1178  N   ASP A  75      11.162  15.067  13.439  1.00  3.700          N  
ATOM   1179  CA  ASP A  75      11.700  16.361  13.059  1.00  4.130          C  
ATOM   1180  C   ASP A  75      10.784  17.154  12.123  1.00  4.000          C  
ATOM   1181  O   ASP A  75      11.194  18.191  11.594  1.00  4.340          O  
ATOM   1182  CB  ASP A  75      13.057  16.166  12.384  1.00  5.610          C  
ATOM   1183  CG  ASP A  75      14.138  15.609  13.328  1.00  5.610          C  
ATOM   1184  OD1 ASP A  75      14.109  15.891  14.504  1.00  5.610          O  
ATOM   1185  OD2 ASP A  75      14.986  14.869  12.849  1.00  5.610          O  
ATOM   1186  H   ASP A  75      11.365  14.269  12.858  1.00  4.440          H  
ATOM   1187  HA  ASP A  75      11.842  16.948  13.967  1.00  4.960          H  
ATOM   1188 1HB  ASP A  75      12.938  15.492  11.535  1.00  6.730          H  
ATOM   1189 2HB  ASP A  75      13.403  17.124  11.992  1.00  6.730          H  
ATOM   1190  N   PHE A  76       9.564  16.665  11.877  1.00  3.670          N  
ATOM   1191  CA  PHE A  76       8.652  17.396  10.998  1.00  3.610          C  
ATOM   1192  C   PHE A  76       8.255  18.728  11.616  1.00  3.450          C  
ATOM   1193  O   PHE A  76       8.263  18.903  12.838  1.00  3.350          O  
ATOM   1194  CB  PHE A  76       7.371  16.605  10.649  1.00  5.080          C  
ATOM   1195  CG  PHE A  76       6.345  16.332  11.779  1.00  5.080          C  
ATOM   1196  CD1 PHE A  76       5.386  17.266  12.142  1.00  5.080          C  
ATOM   1197  CD2 PHE A  76       6.287  15.116  12.414  1.00  5.080          C  
ATOM   1198  CE1 PHE A  76       4.439  16.955  13.116  1.00  5.080          C  
ATOM   1199  CE2 PHE A  76       5.359  14.839  13.361  1.00  5.080          C  
ATOM   1200  CZ  PHE A  76       4.440  15.751  13.715  1.00  5.080          C  
ATOM   1201  H   PHE A  76       9.284  15.772  12.291  1.00  4.400          H  
ATOM   1202  HA  PHE A  76       9.168  17.610  10.062  1.00  4.330          H  
ATOM   1203 1HB  PHE A  76       6.847  17.135   9.847  1.00  6.090          H  
ATOM   1204 2HB  PHE A  76       7.672  15.643  10.244  1.00  6.090          H  
ATOM   1205  HD1 PHE A  76       5.369  18.242  11.647  1.00  6.090          H  
ATOM   1206  HD2 PHE A  76       6.970  14.354  12.150  1.00  6.090          H  
ATOM   1207  HE1 PHE A  76       3.683  17.662  13.392  1.00  6.090          H  
ATOM   1208  HE2 PHE A  76       5.359  13.875  13.813  1.00  6.090          H  
ATOM   1209  HZ  PHE A  76       3.695  15.514  14.461  1.00  6.090          H  
ATOM   1210  N   LYS A  77       7.903  19.678  10.757  1.00  3.600          N  
ATOM   1211  CA  LYS A  77       7.457  20.987  11.219  1.00  3.620          C  
ATOM   1212  C   LYS A  77       6.029  21.186  10.784  1.00  3.320          C  
ATOM   1213  O   LYS A  77       5.644  20.694   9.716  1.00  3.420          O  
ATOM   1214  CB  LYS A  77       8.345  22.092  10.645  1.00  5.060          C  
ATOM   1215  CG  LYS A  77       9.843  21.959  10.986  1.00  5.060          C  
ATOM   1216  CD  LYS A  77      10.123  22.149  12.481  1.00  5.060          C  
ATOM   1217  CE  LYS A  77      11.615  22.105  12.774  1.00  5.060          C  
ATOM   1218  NZ  LYS A  77      11.906  22.263  14.235  1.00  5.060          N  
ATOM   1219  H   LYS A  77       7.920  19.466   9.751  1.00  4.320          H  
ATOM   1220  HA  LYS A  77       7.477  21.015  12.307  1.00  4.340          H  
ATOM   1221 1HB  LYS A  77       8.248  22.099   9.557  1.00  6.070          H  
ATOM   1222 2HB  LYS A  77       8.001  23.060  11.009  1.00  6.070          H  
ATOM   1223 1HG  LYS A  77      10.189  20.963  10.694  1.00  6.070          H  
ATOM   1224 2HG  LYS A  77      10.408  22.697  10.420  1.00  6.070          H  
ATOM   1225 1HD  LYS A  77       9.713  23.099  12.820  1.00  6.070          H  
ATOM   1226 2HD  LYS A  77       9.654  21.341  13.044  1.00  6.070          H  
ATOM   1227 1HE  LYS A  77      12.008  21.143  12.437  1.00  6.070          H  
ATOM   1228 2HE  LYS A  77      12.112  22.902  12.225  1.00  6.070          H  
ATOM   1229 1HZ  LYS A  77      12.904  22.221  14.385  1.00  6.070          H  
ATOM   1230 2HZ  LYS A  77      11.555  23.155  14.559  1.00  6.070          H  
ATOM   1231 3HZ  LYS A  77      11.456  21.518  14.749  1.00  6.070          H  
ATOM   1232  N   TYR A  78       5.235  21.911  11.572  1.00  3.130          N  
ATOM   1233  CA  TYR A  78       3.866  22.055  11.138  1.00  2.980          C  
ATOM   1234  C   TYR A  78       3.133  23.295  11.586  1.00  3.120          C  
ATOM   1235  O   TYR A  78       3.547  24.008  12.508  1.00  3.440          O  
ATOM   1236  CB  TYR A  78       3.072  20.852  11.599  1.00  4.230          C  
ATOM   1237  CG  TYR A  78       2.772  20.747  13.017  1.00  4.230          C  
ATOM   1238  CD1 TYR A  78       1.560  21.192  13.424  1.00  4.230          C  
ATOM   1239  CD2 TYR A  78       3.655  20.196  13.918  1.00  4.230          C  
ATOM   1240  CE1 TYR A  78       1.191  21.089  14.699  1.00  4.230          C  
ATOM   1241  CE2 TYR A  78       3.274  20.069  15.238  1.00  4.230          C  
ATOM   1242  CZ  TYR A  78       2.023  20.511  15.617  1.00  4.230          C  
ATOM   1243  OH  TYR A  78       1.580  20.382  16.903  1.00  4.230          O  
ATOM   1244  H   TYR A  78       5.564  22.320  12.437  1.00  3.760          H  
ATOM   1245  HA  TYR A  78       3.868  22.077  10.050  1.00  3.580          H  
ATOM   1246 1HB  TYR A  78       2.128  20.821  11.075  1.00  5.080          H  
ATOM   1247 2HB  TYR A  78       3.634  19.979  11.336  1.00  5.080          H  
ATOM   1248  HD1 TYR A  78       0.874  21.622  12.712  1.00  5.080          H  
ATOM   1249  HD2 TYR A  78       4.631  19.845  13.589  1.00  5.080          H  
ATOM   1250  HE1 TYR A  78       0.212  21.448  14.993  1.00  5.080          H  
ATOM   1251  HE2 TYR A  78       3.945  19.616  15.966  1.00  5.080          H  
ATOM   1252  HH  TYR A  78       0.588  20.476  16.899  1.00  5.080          H  
ATOM   1253  N   THR A  79       2.007  23.492  10.918  1.00  3.070          N  
ATOM   1254  CA  THR A  79       1.036  24.532  11.201  1.00  3.310          C  
ATOM   1255  C   THR A  79      -0.283  23.841  11.597  1.00  3.040          C  
ATOM   1256  O   THR A  79      -0.656  22.861  10.953  1.00  2.930          O  
ATOM   1257  CB  THR A  79       0.837  25.426   9.956  1.00  4.540          C  
ATOM   1258  OG1 THR A  79       2.088  26.029   9.611  1.00  4.540          O  
ATOM   1259  CG2 THR A  79      -0.177  26.520  10.223  1.00  4.540          C  
ATOM   1260  H   THR A  79       1.827  22.829  10.151  1.00  3.680          H  
ATOM   1261  HA  THR A  79       1.423  25.155  11.999  1.00  3.970          H  
ATOM   1262  HB  THR A  79       0.494  24.811   9.122  1.00  5.450          H  
ATOM   1263  HG1 THR A  79       2.704  25.333   9.355  1.00  5.450          H  
ATOM   1264 1HG2 THR A  79      -0.287  27.132   9.329  1.00  5.450          H  
ATOM   1265 2HG2 THR A  79      -1.138  26.086  10.476  1.00  5.450          H  
ATOM   1266 3HG2 THR A  79       0.168  27.141  11.045  1.00  5.450          H  
ATOM   1267  N   PRO A  80      -0.961  24.215  12.686  1.00  3.220          N  
ATOM   1268  CA  PRO A  80      -2.257  23.674  13.058  1.00  3.220          C  
ATOM   1269  C   PRO A  80      -3.245  23.910  11.923  1.00  3.400          C  
ATOM   1270  O   PRO A  80      -3.216  24.980  11.318  1.00  3.780          O  
ATOM   1271  CB  PRO A  80      -2.615  24.502  14.296  1.00  4.830          C  
ATOM   1272  CG  PRO A  80      -1.274  24.922  14.871  1.00  4.830          C  
ATOM   1273  CD  PRO A  80      -0.386  25.153  13.665  1.00  4.830          C  
ATOM   1274  HA  PRO A  80      -2.170  22.614  13.293  1.00  3.860          H  
ATOM   1275 1HB  PRO A  80      -3.251  25.354  14.006  1.00  5.800          H  
ATOM   1276 2HB  PRO A  80      -3.206  23.886  14.992  1.00  5.800          H  
ATOM   1277 1HG  PRO A  80      -1.395  25.826  15.492  1.00  5.800          H  
ATOM   1278 2HG  PRO A  80      -0.886  24.132  15.535  1.00  5.800          H  
ATOM   1279 1HD  PRO A  80      -0.459  26.191  13.308  1.00  5.800          H  
ATOM   1280 2HD  PRO A  80       0.640  24.865  13.951  1.00  5.800          H  
ATOM   1281  N   THR A  81      -4.131  22.950  11.663  1.00  3.460          N  
ATOM   1282  CA  THR A  81      -5.119  23.118  10.607  1.00  3.900          C  
ATOM   1283  C   THR A  81      -6.119  24.247  10.860  1.00  4.270          C  
ATOM   1284  O   THR A  81      -6.453  24.529  12.014  1.00  4.360          O  
ATOM   1285  CB  THR A  81      -5.970  21.857  10.429  1.00  5.280          C  
ATOM   1286  OG1 THR A  81      -6.869  22.080   9.362  1.00  5.280          O  
ATOM   1287  CG2 THR A  81      -6.807  21.557  11.681  1.00  5.280          C  
ATOM   1288  H   THR A  81      -4.105  22.051  12.153  1.00  4.150          H  
ATOM   1289  HA  THR A  81      -4.564  23.290   9.692  1.00  4.680          H  
ATOM   1290  HB  THR A  81      -5.317  21.019  10.198  1.00  6.340          H  
ATOM   1291  HG1 THR A  81      -7.416  21.286   9.232  1.00  6.340          H  
ATOM   1292 1HG2 THR A  81      -7.394  20.660  11.497  1.00  6.340          H  
ATOM   1293 2HG2 THR A  81      -6.171  21.400  12.537  1.00  6.340          H  
ATOM   1294 3HG2 THR A  81      -7.486  22.369  11.898  1.00  6.340          H  
ATOM   1295  N   PRO A  82      -6.595  24.939   9.803  1.00  4.680          N  
ATOM   1296  CA  PRO A  82      -7.697  25.883   9.829  1.00  5.180          C  
ATOM   1297  C   PRO A  82      -9.063  25.196   9.626  1.00  5.330          C  
ATOM   1298  O   PRO A  82     -10.087  25.873   9.540  1.00  5.540          O  
ATOM   1299  CB  PRO A  82      -7.350  26.811   8.659  1.00  7.770          C  
ATOM   1300  CG  PRO A  82      -6.693  25.895   7.646  1.00  7.770          C  
ATOM   1301  CD  PRO A  82      -5.887  24.897   8.486  1.00  7.770          C  
ATOM   1302  HA  PRO A  82      -7.677  26.428  10.784  1.00  6.220          H  
ATOM   1303 1HB  PRO A  82      -8.264  27.289   8.276  1.00  9.320          H  
ATOM   1304 2HB  PRO A  82      -6.684  27.617   9.004  1.00  9.320          H  
ATOM   1305 1HG  PRO A  82      -7.456  25.401   7.024  1.00  9.320          H  
ATOM   1306 2HG  PRO A  82      -6.060  26.478   6.963  1.00  9.320          H  
ATOM   1307 1HD  PRO A  82      -5.946  23.905   8.013  1.00  9.320          H  
ATOM   1308 2HD  PRO A  82      -4.841  25.245   8.594  1.00  9.320          H  
ATOM   1309  N   GLY A  83      -9.074  23.861   9.497  1.00  5.510          N  
ATOM   1310  CA  GLY A  83     -10.304  23.133   9.173  1.00  5.850          C  
ATOM   1311  C   GLY A  83     -10.110  21.609   9.101  1.00  6.000          C  
ATOM   1312  O   GLY A  83      -9.082  21.063   9.503  1.00  6.530          O  
ATOM   1313  H   GLY A  83      -8.216  23.326   9.585  1.00  6.610          H  
ATOM   1314 1HA  GLY A  83     -11.060  23.364   9.924  1.00  7.020          H  
ATOM   1315 2HA  GLY A  83     -10.688  23.493   8.220  1.00  7.020          H  
ATOM   1316  N   GLY A  84     -11.112  20.897   8.600  1.00  5.900          N  
ATOM   1317  CA  GLY A  84     -10.992  19.443   8.551  1.00  6.390          C  
ATOM   1318  C   GLY A  84     -10.142  19.019   7.362  1.00  6.310          C  
ATOM   1319  O   GLY A  84      -9.602  19.859   6.637  1.00  6.460          O  
ATOM   1320  H   GLY A  84     -11.949  21.351   8.266  1.00  7.080          H  
ATOM   1321 1HA  GLY A  84     -10.547  19.072   9.475  1.00  7.670          H  
ATOM   1322 2HA  GLY A  84     -11.983  18.989   8.474  1.00  7.670          H  
ATOM   1323  N   VAL A  85     -10.043  17.720   7.132  1.00  6.400          N  
ATOM   1324  CA  VAL A  85      -9.196  17.236   6.052  1.00  6.710          C  
ATOM   1325  C   VAL A  85     -10.080  16.619   4.991  1.00  6.890          C  
ATOM   1326  O   VAL A  85     -10.938  15.794   5.292  1.00  7.450          O  
ATOM   1327  CB  VAL A  85      -8.141  16.220   6.578  1.00  9.270          C  
ATOM   1328  CG1 VAL A  85      -8.797  14.953   7.126  1.00  9.270          C  
ATOM   1329  CG2 VAL A  85      -7.114  15.933   5.495  1.00  9.270          C  
ATOM   1330  H   VAL A  85     -10.556  17.080   7.749  1.00  7.680          H  
ATOM   1331  HA  VAL A  85      -8.660  18.080   5.615  1.00  8.050          H  
ATOM   1332  HB  VAL A  85      -7.649  16.661   7.406  1.00 11.120          H  
ATOM   1333 1HG1 VAL A  85      -8.050  14.297   7.540  1.00 11.120          H  
ATOM   1334 2HG1 VAL A  85      -9.496  15.211   7.908  1.00 11.120          H  
ATOM   1335 3HG1 VAL A  85      -9.313  14.420   6.353  1.00 11.120          H  
ATOM   1336 1HG2 VAL A  85      -6.349  15.269   5.877  1.00 11.120          H  
ATOM   1337 2HG2 VAL A  85      -7.578  15.472   4.640  1.00 11.120          H  
ATOM   1338 3HG2 VAL A  85      -6.656  16.877   5.199  1.00 11.120          H  
ATOM   1339  N   VAL A  86      -9.820  16.951   3.731  1.00  6.700          N  
ATOM   1340  CA  VAL A  86     -10.648  16.456   2.632  1.00  7.110          C  
ATOM   1341  C   VAL A  86     -10.723  14.922   2.594  1.00  7.340          C  
ATOM   1342  O   VAL A  86     -11.747  14.363   2.211  1.00  7.340          O  
ATOM   1343  CB  VAL A  86     -10.136  17.041   1.287  1.00  9.790          C  
ATOM   1344  CG1 VAL A  86      -8.777  16.439   0.887  1.00  9.790          C  
ATOM   1345  CG2 VAL A  86     -11.177  16.805   0.198  1.00  9.790          C  
ATOM   1346  H   VAL A  86      -9.083  17.623   3.561  1.00  8.040          H  
ATOM   1347  HA  VAL A  86     -11.660  16.835   2.784  1.00  8.530          H  
ATOM   1348  HB  VAL A  86      -9.986  18.112   1.411  1.00 11.750          H  
ATOM   1349 1HG1 VAL A  86      -8.440  16.893  -0.046  1.00 11.750          H  
ATOM   1350 2HG1 VAL A  86      -8.039  16.630   1.662  1.00 11.750          H  
ATOM   1351 3HG1 VAL A  86      -8.867  15.378   0.737  1.00 11.750          H  
ATOM   1352 1HG2 VAL A  86     -10.836  17.238  -0.744  1.00 11.750          H  
ATOM   1353 2HG2 VAL A  86     -11.329  15.767   0.071  1.00 11.750          H  
ATOM   1354 3HG2 VAL A  86     -12.122  17.268   0.484  1.00 11.750          H  
ATOM   1355  N   GLY A  87      -9.669  14.230   3.009  1.00  7.860          N  
ATOM   1356  CA  GLY A  87      -9.662  12.773   3.027  1.00  8.470          C  
ATOM   1357  C   GLY A  87     -10.789  12.172   3.881  1.00  8.740          C  
ATOM   1358  O   GLY A  87     -11.263  11.068   3.610  1.00  9.180          O  
ATOM   1359  H   GLY A  87      -8.831  14.720   3.284  1.00  9.430          H  
ATOM   1360 1HA  GLY A  87      -9.722  12.384   2.016  1.00 10.160          H  
ATOM   1361 2HA  GLY A  87      -8.706  12.446   3.423  1.00 10.160          H  
ATOM   1362  N   ALA A  88     -11.222  12.885   4.924  1.00  8.720          N  
ATOM   1363  CA  ALA A  88     -12.253  12.412   5.834  1.00  9.200          C  
ATOM   1364  C   ALA A  88     -13.662  12.744   5.356  1.00  9.230          C  
ATOM   1365  O   ALA A  88     -14.635  12.429   6.050  1.00  9.410          O  
ATOM   1366  CB  ALA A  88     -12.029  13.009   7.216  1.00 12.690          C  
ATOM   1367  H   ALA A  88     -10.859  13.825   5.106  1.00 10.460          H  
ATOM   1368  HA  ALA A  88     -12.173  11.328   5.899  1.00 11.040          H  
ATOM   1369 1HB  ALA A  88     -12.776  12.631   7.907  1.00 15.230          H  
ATOM   1370 2HB  ALA A  88     -11.036  12.738   7.575  1.00 15.230          H  
ATOM   1371 3HB  ALA A  88     -12.106  14.101   7.158  1.00 15.230          H  
ATOM   1372  N   ILE A  89     -13.786  13.417   4.215  1.00  9.320          N  
ATOM   1373  CA  ILE A  89     -15.087  13.831   3.731  1.00  9.620          C  
ATOM   1374  C   ILE A  89     -15.575  12.938   2.599  1.00 10.090          C  
ATOM   1375  O   ILE A  89     -14.914  12.791   1.571  1.00 10.490          O  
ATOM   1376  CB  ILE A  89     -15.026  15.300   3.259  1.00 13.350          C  
ATOM   1377  CG1 ILE A  89     -14.448  16.216   4.411  1.00 13.350          C  
ATOM   1378  CG2 ILE A  89     -16.401  15.789   2.774  1.00 13.350          C  
ATOM   1379  CD1 ILE A  89     -15.202  16.210   5.738  1.00 13.350          C  
ATOM   1380  H   ILE A  89     -12.961  13.637   3.650  1.00 11.180          H  
ATOM   1381  HA  ILE A  89     -15.809  13.746   4.540  1.00 11.540          H  
ATOM   1382  HB  ILE A  89     -14.317  15.366   2.429  1.00 16.020          H  
ATOM   1383 1HG1 ILE A  89     -13.424  15.903   4.611  1.00 16.020          H  
ATOM   1384 2HG1 ILE A  89     -14.426  17.242   4.044  1.00 16.020          H  
ATOM   1385 1HG2 ILE A  89     -16.313  16.818   2.428  1.00 16.020          H  
ATOM   1386 2HG2 ILE A  89     -16.746  15.165   1.949  1.00 16.020          H  
ATOM   1387 3HG2 ILE A  89     -17.124  15.740   3.583  1.00 16.020          H  
ATOM   1388 1HD1 ILE A  89     -14.695  16.880   6.435  1.00 16.020          H  
ATOM   1389 2HD1 ILE A  89     -16.223  16.550   5.596  1.00 16.020          H  
ATOM   1390 3HD1 ILE A  89     -15.209  15.210   6.164  1.00 16.020          H  
ATOM   1391  N   GLY A  90     -16.755  12.368   2.788  1.00 10.220          N  
ATOM   1392  CA  GLY A  90     -17.362  11.477   1.817  1.00 10.800          C  
ATOM   1393  C   GLY A  90     -18.844  11.324   2.124  1.00 10.990          C  
ATOM   1394  O   GLY A  90     -19.641  11.020   1.237  1.00 11.210          O  
ATOM   1395  OXT GLY A  90     -19.262  11.731   3.208  1.00 16.200          O  
ATOM   1396  H   GLY A  90     -17.241  12.545   3.658  1.00 12.260          H  
ATOM   1397 1HA  GLY A  90     -17.227  11.876   0.812  1.00 12.960          H  
ATOM   1398 2HA  GLY A  90     -16.872  10.505   1.854  1.00 12.960          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 -425.846 55.3499 250.522 -29.5454 10.5575 20.2656 136.973 -151.255 -0.68161 -3.98105 -132.973 -23.5287 -12.7413 -26.7627 -16.8658 -11.7572 0 0.65645 5.39573 41.8939 93.9564 -26.9267 11.5773 -37.026 -15.152 57.1959 -230.698
LYS:NtermProteinFull_1 -3.03036 0.45134 3.93932 -0.41449 0.07196 0.21618 1.91095 -1.75816 -0.03187 -0.13319 -4.54985 0.79853 0 0 -1.39641 0 0 0.1262 0.00336 1.81608 0 0 0 -1.5107 0 0.17736 -3.31377
PHE_2 -7.81711 0.8113 1.40733 -0.72011 0.05479 0.04469 1.20597 -1.89472 -0 -0 -0.0895 -0.34816 0 0 0 0 0 0.03012 0 0 2.40739 -0.00459 0 1.0402 -0.16218 0.333 -3.70155
ILE_3 -3.0624 0.13083 1.7878 -0.60009 0.34397 0.21596 0.51753 -1.02044 -0.01564 -0.05344 -0.03463 -0.2584 0 0 0 0 0 -0.00704 0.0044 0.27681 0 0.21215 0 0.73287 0.14333 0.29449 -0.39194
GLY_4 -2.36869 0.19451 1.79264 -0.00038 0 0 1.09515 -1.10751 -0.01564 -0.05344 -0.28307 -0.17788 0 0 0 0 0 -0.0605 0 0 0 -1.51718 0 0.83697 0.34191 0.19444 -1.12866
ILE_5 -6.95501 1.0886 -0.29471 -0.60638 0.58688 0.14276 0.73479 -1.02106 -0 -0 -0.30505 -0.01996 0 0 0 0 0 -0.07765 0.02469 1.53675 0 -0.64747 0 0.73287 -0.10891 0.30605 -4.88282
GLU_6 -4.16865 0.67738 4.89008 -0.33633 0.05838 0.60305 1.97095 -2.07038 -0.03557 -0.24191 -2.31308 -0.69634 0 0 -0.78467 0 0 0.1098 0.10691 0 2.32698 0.35519 0 -2.7348 0.5602 1.35558 -0.36724
PRO_7 -3.41571 0.69909 2.48471 -0.11522 0.00167 0.0842 0.66412 -1.04151 -0 -0 0.27552 0.26931 0 0 0 0 0 -0.09114 0.03745 0.12166 0 -0.91861 0 -2.4119 0.36592 1.60889 -1.38154
ASN_8 -1.92007 0.16413 2.09988 -0.19928 0.0424 0.34539 0.62794 -0.947 -0.05125 -0.24129 -0.19771 -1.03109 0 0 0 0 0 0.23865 0.12388 0 1.90425 -1.01527 0 -0.93687 -0.82514 0.87982 -0.93862
ASP_9 -4.87186 0.76898 5.62331 -0.11724 0.01641 0.35282 2.61534 -2.4047 -0.0182 -0.1545 -2.79346 -0.31491 0 0 -0.78467 0 0 -0.02597 0.14356 0 3.35498 -0.36576 0 -2.3716 -0.64159 1.55869 -0.43036
PRO_10 -4.75165 0.77103 2.0671 -0.11728 0.13246 0.0817 1.17527 -1.18075 -0 -0 -1.67846 0.24496 0 0 -0.64382 0 0 -0.00599 0.02312 1.12615 0 -0.94026 0 -2.4119 0.24792 1.42946 -4.43093
ILE_11 -8.79772 1.8573 1.97142 -0.62694 0.42353 0.1181 1.98871 -2.18864 -0.00303 -0.03535 -2.39791 0.58646 0 0 0 0 0 0.11102 0.00531 0.94037 0 -0.46862 0 0.73287 0.11985 0.82355 -4.83971
ALA_12 -5.31294 1.22538 0.45776 -0.02674 0.00141 0 0.87503 -1.6927 -0 -0 -0.68119 -0.31015 0 0 0 0 0 0.02748 0 0 0 0.25887 0 1.8394 -0.34757 1.07724 -2.60871
PHE_13 -11.1282 1.75793 2.37207 -0.52621 0.02784 0.22972 2.58045 -2.73704 -0 -0 -3.43568 0.06646 0 0 0 0 0 0.07992 0.11082 0 1.92308 -0.28822 0 1.0402 -0.22976 1.34739 -6.80921
THR_14 -5.35896 0.32986 3.67637 -0.15213 0.05956 0.0554 2.32017 -2.0097 -0.00629 -0.0842 -2.47759 0.39864 0 0 0 -0.74144 0 0.01911 0.0079 0.22115 0 -0.19692 2.40142 -1.0874 -0.1164 1.17987 -1.56158
TYR_15 -9.40503 1.51798 3.17177 -0.84412 0.06848 0.15801 2.14088 -2.31883 -0.00704 -0.02756 -1.26027 -0.4643 0 0 0 -1.09129 0 -0.01141 0.0062 0 2.21383 -0.20831 0.05343 1.2797 0.08928 0.7193 -4.2193
GLU_16 -1.99964 0.07381 1.3019 -0.20902 0.03207 0.31958 0.05121 -0.77351 -0 -0 0.08291 -0.53293 0 0 0 0 0 0.0067 0.00472 0 3.134 0.20841 0 -2.7348 0.10847 0.49498 -0.43115
ARG_17 -6.68596 0.59686 5.03926 -0.61356 0.07586 0.35964 2.45792 -2.42402 -0.00704 -0.02758 -2.25721 0.49584 0 0 0 -1.09129 0 -0.01168 0.08134 2.59417 0 -0.21519 0 -1.2888 -0.01116 0.40402 -2.52859
TYR_18 -1.77973 0.19885 1.74927 -0.87125 0.06724 0.16242 0.42534 -0.86827 -0 -0 0.2518 -0.37784 0 0 0 0 0 -0.10143 0.04368 0 1.91388 0.031 0.00042 1.2797 -0.31977 0.36383 2.16914
GLY_19 -1.50099 0.08702 1.45628 -6e-05 0 0 0.26176 -0.81506 -0 -0 0.02359 -0.37949 0 0 0 0 0 -0.16555 0 0 0 -1.51071 0 0.83697 -0.6708 0.1175 -2.25954
TRP_20 -7.7532 0.92108 2.80768 -0.63317 0.14023 0.3137 1.44077 -1.74337 -0 -0 -0.94299 -0.26001 0 0 0 0 0 0.00548 0.11104 0 2.81553 -0.39767 0 1.6906 -0.32917 0.20079 -1.61268
LYS_21 -2.97884 0.47853 5.18138 -0.58725 0.0747 0.29471 1.57333 -1.89935 -0 -0 -3.93152 0.55799 0 0 0 -0.54259 0 0.00066 0.14009 1.92789 0 -0.09299 0 -1.5107 0.32438 0.57344 -0.41615
ASP_22 -3.26759 0.47443 4.71611 -0.12988 0.02753 0.41272 1.58573 -1.88586 -0.01618 -0.10242 -4.32038 -0.89924 0 0 0 -0.54259 0 -0.06731 0.09667 0 2.51971 -0.59045 0 -2.3716 -0.05316 0.58796 -3.82579
LYS_23 -6.17747 0.43119 5.14634 -0.5099 0.15236 0.27729 2.17233 -2.27731 -0 -0 -3.17701 0.09788 0 0 0 -0.43112 0 -0.04549 0.21074 2.19514 0 0.09435 0 -1.5107 -0.34108 0.33975 -3.35271
PHE_24 -10.1469 1.01522 4.61911 -0.63343 0.05838 0.35168 3.29346 -3.4148 -0.0007 -0.00189 -3.1619 0.19671 0 0 0 0 0 0.21682 0.01669 0 1.88613 -0.28723 0 1.0402 -0.24177 0.38015 -4.81407
PHE_25 -10.9634 1.99193 2.27454 -0.57098 0.0442 0.32875 2.6629 -2.60947 -0 -0 -2.83473 0.12981 0 0 0 0 0 0.0177 0.00531 0 1.89817 -0.20609 0 1.0402 -0.32537 0.87299 -6.24354
LEU_26 -6.67933 0.60715 3.36858 -0.54787 0.13613 0.1289 2.06521 -2.41658 -0.00863 -0.06953 -2.11221 0.22141 0 0 0 0 0 0.10296 0.00058 0.78471 0 -0.13601 0 0.18072 -0.04291 0.91753 -3.4992
VAL_27 -7.5453 1.26447 1.85563 -0.28973 0.25642 0.06196 1.19205 -2.09272 -0 -0 -0.74321 0.14883 0 0 0 0 0 0.10956 0.00055 0.09609 0 -0.4378 0 1.9342 -0.1682 0.77432 -3.58287
ASP_28 -2.98593 0.15104 3.75762 -0.10056 0.00168 0.30949 1.72249 -1.6334 -0.00983 -0.08378 -2.37664 -0.20595 0 0 0 -1.05799 0 -0.02924 0.06922 0 1.95666 -0.11831 0 -2.3716 -0.2201 0.66116 -2.56396
GLU_29 -4.14728 0.41697 3.61195 -0.19469 0.02655 0.2768 2.02623 -1.87105 -0 -0 -1.72204 -0.61877 0 0 0 0 0 -0.00797 0.07075 0 3.22826 -0.09197 0 -2.7348 0.08545 0.32701 -1.31861
VAL_30 -6.45177 1.10064 0.68739 -0.26975 0.19399 0.05553 0.66518 -1.44749 -0.03899 -0.14664 -0.72827 -0.32726 0 0 0 0 0 0.15917 0.00018 0.40907 0 -0.55191 0 1.9342 -0.05975 0.57163 -4.24484
GLU_31 -3.70848 0.3451 3.74987 -0.39231 0.16321 0.53578 2.44028 -1.7295 -0 -0 -2.94681 -0.48704 0 0 0 -0.98406 0 0.02267 0.05298 0 3.70486 0.01407 0 -2.7348 -0.07782 0.62724 -1.40477
ASN_32 -3.01376 0.32892 2.13473 -0.33947 0.04783 0.60688 0.69366 -1.13384 -0.02283 -0.13364 -0.90799 -0.61011 0 0 0 0 0 -0.02377 0.06376 0 1.66845 -0.21828 0 -0.93687 0.03258 0.40437 -1.35938
THR_33 -3.77297 0.32014 3.5357 -0.19064 0.12789 0.067 1.89992 -1.94568 -0 -0 -2.12789 -0.9564 0 0 0 0 0 0.09268 0.03407 0.82605 0 -0.79521 2.28699 -1.0874 0.16224 0.4686 -1.05492
ARG_34 -1.41294 0.18916 1.4725 -0.77318 0.1015 0.51115 0.58091 -0.7097 -0 -0 -0.1841 0.36638 0 0 0 0 0 -0.07275 0.01258 1.49179 0 -0.179 0 -1.2888 -0.11363 0.491 0.48289
ASP_35 -2.42682 0.20833 3.71852 -0.24914 0.06656 0.84151 1.76498 -1.66579 -0 -0 -1.55846 -1.56355 0 0 -0.66916 0 0 -0.07181 0.04769 0 2.38175 -0.41683 0 -2.3716 -0.64297 0.2939 -2.31289
GLY_36 -2.13277 0.20864 2.86304 -6e-05 0 0 1.46888 -1.41636 -0 -0 -1.02952 -0.38064 0 0 0 0 0 -0.15888 0 0 0 -1.50622 0 0.83697 -0.8482 0.2993 -1.79584
LYS_37 -4.17017 0.43613 5.6867 -0.41157 0.05477 0.20156 3.38214 -2.454 -0.0078 -0.02889 -5.31247 0.47913 0 0 -0.66916 -0.68039 0 -0.10571 0.03641 1.93345 0 -0.00048 0 -1.5107 -0.74061 0.31639 -3.56527
ILE_38 -5.43887 0.54773 1.28282 -0.56551 0.50341 0.19045 1.0183 -1.28016 -0.00495 -0.01538 -0.33438 -0.23977 0 0 0 0 0 0.02446 0.07095 2.41535 0 -0.69597 0 0.73287 -0.48134 0.38095 -1.88902
ASN_39 -4.24036 0.39061 4.42581 -0.16689 0.00531 0.26546 2.63282 -2.09713 -0.0229 -0.08174 -2.58304 -0.47974 0 0 0 -0.98406 0 -0.02996 0.01687 0 2.8905 -0.10449 0 -0.93687 -0.14848 0.47669 -0.7716
LEU_40 -8.1424 0.88388 -0.0365 -0.50975 0.26706 0.11502 1.39312 -1.48847 -0.00858 -0.02632 -1.79256 0.19507 0 0 0 0 0 0.10405 0.57792 1.93197 0 -0.31229 0 0.18072 -0.00677 0.53437 -6.14044
VAL_41 -4.85367 0.246 4.1456 -0.28804 0.18298 0.06571 2.75166 -2.21594 -0.02373 -0.12239 -3.99452 -0.35259 0 0 0 0 0 0.14083 0.00535 0.16911 0 -0.5053 0 1.9342 -0.16484 0.56811 -2.31145
LEU_42 -9.58523 2.47684 2.8104 -0.71358 0.75843 0.21615 2.11679 -2.44889 -0.0117 -0.11433 -2.51009 0.08623 0 0 0 0 0 0.12662 0.03144 0.7537 0 0.68903 0 0.18072 0.52226 1.31214 -3.30307
GLN_43 -6.64797 0.50172 5.70701 -0.26486 0.03173 0.22095 3.47633 -2.78034 -0.00198 -0.00552 -3.70416 -0.62726 0 0 0 -1.05799 0 -0.00347 0.01123 0 3.26989 0.11913 0 -0.18838 0.58326 1.23137 -0.12933
GLU_44 -6.6846 1.12058 5.66203 -0.30649 0.08335 0.36809 3.34919 -2.67851 -0 -0 -5.82836 -0.30713 0 0 0 -0.78085 0 -0.03786 0.03754 0 2.8731 0.11793 0 -2.7348 -0.06081 0.54065 -5.26694
TYR_45 -9.83374 0.77748 4.30495 -0.60264 0.05525 0.31305 2.79319 -2.93257 -0.03967 -0.30789 -1.4709 -0.15368 0 0 0 0 0 0.0469 0.00085 0 1.85894 -0.39158 0.00022 1.2797 -0.1859 0.53554 -3.95249
GLY_46 -1.00509 0.05004 1.07871 -7e-05 0 0 0.04822 -0.50085 -0 -0 -0.06298 -0.38969 0 0 0 0 0 -0.10637 0 0 0 0.37463 0 0.83697 -0.14211 0.25185 0.43327
GLU_47 -4.8438 0.32729 4.69743 -0.2176 0.0323 0.34161 2.44653 -2.32852 -0 -0 -2.5957 -0.56829 0 0 -0.62259 0 0 -0.00109 0.00263 0 3.03368 0.10303 0 -2.7348 0.06182 0.24429 -2.62177
ASP_48 -4.21572 0.48676 2.15326 -0.10957 0.00115 0.31418 0.99962 -1.51151 -0.00473 -0.01601 -1.03616 -0.46349 0 0 0 0 0 -0.0201 0.08391 0 1.95125 0.02178 0 -2.3716 -0.24242 0.39658 -3.58283
VAL_49 -7.27924 1.23987 0.37876 -0.32361 0.35618 0.07185 0.75331 -1.87633 -0 -0 0.05931 -0.41905 0 0 0 0 0 0.12718 0.04078 1.58868 0 -0.6331 0 1.9342 -0.38051 0.49416 -3.86755
PHE_50 -5.88437 0.51985 2.39653 -0.58464 0.03656 0.34648 0.82024 -1.99742 -0.01178 -0.03752 -0.75576 0.18829 0 0 -0.58728 0 0 0.11998 0.42131 0 1.60839 -0.4091 0 1.0402 0.12594 0.6277 -2.01638
ILE_51 -5.86787 0.73936 0.86131 -0.56648 0.46136 0.16497 0.55997 -1.41403 -0 -0 -0.06177 0.01184 0 0 0 0 0 0.10444 0.06822 3.00382 0 -0.71362 0 0.73287 -0.02633 0.51729 -1.42466
ASN_52 -7.32818 0.89851 6.78338 -0.22022 0.0294 0.32056 3.66737 -3.40986 -0.03322 -0.17293 -3.33465 -0.72657 0 0 -1.85771 0 0 0.02528 0.04397 0 3.88427 0.06462 0 -0.93687 -0.22553 0.41509 -2.11327
SER_53 -2.27473 0.17453 2.62287 -0.02833 0 0.04531 1.12823 -1.2656 -0.00745 -0.03456 0.24301 -1.00549 0 0 0 0 0 -0.03207 0.00121 0.16809 0 -0.18561 0.60059 -0.77834 -0.33175 0.38997 -0.57012
GLU_54 -3.03828 0.35964 2.90305 -0.23458 0.03947 0.36634 1.35635 -1.40862 -0 -0 -0.08505 -0.57707 0 0 -1.21713 0 0 -0.07684 0.0034 0 2.91245 -0.07527 0 -2.7348 -0.63917 0.18747 -1.95864
GLN_55 -7.88711 0.76765 5.43146 -0.37842 0.20416 0.30345 3.2183 -3.04911 -0.01037 -0.03566 -3.4486 -0.87551 0 0 -1.87168 0 0 -0.0652 0.32073 0 5.20022 -0.21359 0 -0.18838 -0.61282 0.86823 -2.32224
VAL_56 -5.04979 0.43427 2.32966 -0.28598 0.19724 0.0646 1.11826 -2.01751 -0.00745 -0.03456 0.34724 -0.30963 0 0 0 0 0 -0.05317 0.00689 0.18018 0 -0.63452 0 1.9342 -0.5227 0.96739 -1.33539
ASP_57 -1.47175 0.05167 1.56246 -0.11146 0.00048 0.33409 0.0058 -0.7808 -0.01574 -0.05159 0.26471 -0.61221 0 0 0 0 0 -0.04044 0.01791 0 2.17872 -0.23318 0 -2.3716 -0.26774 0.27658 -1.26409
ASN_58 -3.17971 0.27414 3.35772 -0.17906 0.01432 0.27691 1.49068 -1.65807 -0.00321 -0.03262 -1.38774 -0.48188 0 0 0 0 0 -0.05297 2e-05 0 2.24689 0.25365 0 -0.93687 0.00365 0.20097 0.20681
SER_59 -1.10603 0.15015 1.39219 -0.03082 0.00025 0.05245 0.34111 -0.69108 -0.00536 -0.0159 0.45291 -0.87771 0 0 0 0 0 -0.11204 5e-05 0.54064 0 0.16324 0.60366 -0.77834 -0.01796 0.12926 0.19064
GLY_60 -1.41769 0.16315 1.99083 -6e-05 0 0 0.88151 -0.96968 -0.0077 -0.11654 -0.54665 -0.39288 0 0 0 0 0 -0.1507 0 0 0 -1.48311 0 0.83697 -0.58419 0.16939 -1.62735
ASN_61 -3.57497 0.32908 3.66339 -0.37493 0.0893 0.74411 1.68497 -1.84095 -0.01387 -0.16399 -1.16426 -0.78498 0 0 0 0 0 0.00238 0.00043 0 1.8306 -0.53942 0 -0.93687 -0.48331 0.25094 -1.28235
ASP_62 -2.25964 0.21628 2.57668 -0.10838 0.01134 0.30438 0.75346 -1.22877 -0.00367 -0.02814 -0.9966 -0.38121 0 0 0 0 0 -0.05661 0.00365 0 1.92817 0.0278 0 -2.3716 -0.29508 0.21784 -1.6901
ILE_63 -6.90402 1.24947 0.82746 -0.49049 0.39594 0.11073 0.74999 -1.41387 -0 -0 0.06923 -0.01901 0 0 0 0 0 -0.04862 0.07917 0.37792 0 -0.72907 0 0.73287 -0.51445 0.99588 -4.53086
PRO_64 -4.41366 0.46905 1.89013 -0.10833 0.00354 0.08064 1.08833 -1.05731 -0 -0 -1.28422 0.28395 0 0 0 0 0 -0.10058 0.05916 0.10824 0 -0.94997 0 -2.4119 -0.53322 1.20817 -5.66798
ASP_65 -3.47418 0.66033 5.09161 -0.2813 0.02807 0.95091 2.31951 -2.37455 -0.03187 -0.13319 -4.40276 -2.29727 0 0 -1.39641 0 0 -0.00921 0.24924 0 3.85105 0.08416 0 -2.3716 -0.41668 0.61348 -3.34067
ILE_66 -5.71794 1.01083 0.72347 -0.55966 0.44565 0.17106 0.70673 -1.46187 -0 -0 -0.21063 -0.32599 0 0 0 0 0 0.42684 0.43534 0.44563 0 -0.1256 0 0.73287 -0.23786 1.094 -2.44713
SER_67 -3.41089 0.32956 3.61043 -0.02878 0 0.06831 1.99903 -1.7614 -0.01352 -0.09523 -0.84111 -0.82955 0 0 -0.84747 0 0 -0.0227 0.10097 0.40645 0 -0.21715 0.61766 -0.77834 0.12563 1.33301 -0.25509
ASN_68 -2.94073 0.16109 2.23827 -0.19336 0.05018 0.30736 0.89878 -1.18689 -0.00016 -0.00097 -0.1702 -0.48516 0 0 0 -0.74144 0 0.01881 0.04013 0 2.11058 -0.3533 0 -0.93687 0.0397 0.61082 -0.53335
ASN_69 -2.39356 0.3249 2.4471 -0.18887 0.02784 0.29924 0.73695 -1.27448 -0.01368 -0.09619 -0.64356 -0.4537 0 0 -0.84747 0 0 0.02004 0.00439 0 1.93767 -0.43518 0 -0.93687 -0.62558 0.10044 -2.01058
VAL_70 -6.77336 0.7044 2.09336 -0.29431 0.21106 0.07088 2.44546 -2.00967 -0.00629 -0.0842 -1.48701 -0.35442 0 0 0 0 0 -0.01146 0.00518 0.14774 0 -0.35227 0 1.9342 -0.46733 0.21995 -4.00809
LEU_71 -4.70425 0.7788 1.78604 -0.70945 0.3727 0.28428 0.63592 -1.27603 -0 -0 -0.49171 0.04199 0 0 0 0 0 0.14691 0.24319 2.06462 0 0.17471 0 0.18072 -0.09183 0.92751 0.36413
PRO_72 -6.65443 1.36934 1.73091 -0.22592 0.0549 0.16763 0.52558 -0.79468 -0 -0 0.02451 -0.15833 0 0 0 0 0 0.00934 0.01309 0.32545 0 -0.78569 0 -2.4119 -0.18757 1.69937 -5.29839
PRO_73 -4.31878 0.89938 3.13539 -0.20271 0.00794 0.14972 1.64259 -1.32924 -0 -0 -1.12664 -0.05864 0 0 0 0 0 -0.00708 0.01034 0.50802 0 -0.95791 0 -2.4119 -0.41133 1.26542 -3.20541
ARG_74 -2.73823 0.10951 2.95664 -0.60143 0.10878 0.3686 0.80602 -1.30959 -0 -0 -0.34857 0.47991 0 0 0 0 0 -0.21149 0.04203 2.06005 0 0.01258 0 -1.2888 -0.02174 0.55542 0.9797
ASP_75 -2.94895 0.36308 4.59073 -0.12376 0.02853 0.38515 1.68022 -1.7923 -0 -0 -3.24845 -0.23637 0 0 0 -0.68039 0 -0.06703 0.00818 0 2.45695 -0.40117 0 -2.3716 -0.17932 0.38674 -2.14976
PHE_76 -9.11542 1.44409 1.61535 -0.89611 0.0878 0.52093 1.48708 -1.85904 -0 -3e-05 -1.94223 0.21358 0 0 0 0 0 -0.01449 0.04992 0 3.09935 0.25502 0 1.0402 -0.53574 0.58413 -3.9656
LYS_77 -3.48762 0.13678 3.61211 -0.48976 0.14449 0.28606 1.93822 -1.70479 -0 -0 -2.04161 -0.10674 0 0 0 0 0 0.10799 0.01422 1.79205 0 0.05345 0 -1.5107 -0.19049 0.7144 -0.73194
TYR_78 -7.01217 1.50976 1.96053 -1.04108 0.12778 0.54646 1.02248 -1.51133 -0 -0 -1.51966 -0.25764 0 0 0 -0.34973 0 0.04715 0.27281 0 1.59579 -0.46317 0.19696 1.2797 -0.18271 1.14602 -2.63203
THR_79 -3.65505 0.75208 3.41473 -0.15692 0.05775 0.05603 2.04298 -1.69887 -0.00808 -0.10339 -2.08182 -0.35045 0 0 0 0 0 0.11848 0.0011 0.19043 0 -0.19962 2.36091 -1.0874 0.11413 1.83684 1.60387
PRO_80 -3.17293 0.47189 1.2473 -0.12857 0.00291 0.0945 0.63286 -0.7131 -0 -0 -0.97688 0.19946 0 0 0 0 0 -0.08949 0.02027 0.15905 0 -0.986 0 -2.4119 -0.17775 1.21524 -4.61312
THR_81 -5.33027 0.84435 4.45235 -0.23816 0.35787 0.10421 3.18086 -2.20811 -0.00708 -0.06905 -2.28574 -1.28536 0 0 -1.02381 0 0 0.51005 0.05815 1.61502 0 0.33994 2.45503 -1.0874 -0.48711 1.12205 1.01779
PRO_82 -1.74247 0.38659 0.96914 -0.11834 0.00928 0.07371 0.50748 -0.39521 -0 -0 0.27982 0.62503 0 0 0 0 0 -0.01981 0.0016 0.16577 0 0.24927 0 -2.4119 0.10489 1.02372 -0.29142
GLY_83 -2.16551 0.15255 2.50368 -0.0014 0 0 1.93523 -1.23104 -0 -0 -1.55805 -0.33824 0 0 -1.02381 0 0 -0.09657 0 0 0 -1.42833 0 0.83697 0.46313 0.26396 -1.68744
GLY_84 -1.82303 0.20388 1.47356 -0.00027 0 0 0.22133 -0.85911 -0.02331 -0.16132 -0.93508 -0.16344 0 0 0 0 0 -0.07408 0 0 0 -0.71181 0 0.83697 0.2853 0.16841 -1.56203
VAL_85 -6.82342 0.85929 2.49933 -0.37348 0.38157 0.08957 3.02881 -2.34261 -0 -0 -2.00642 -0.24951 0 0 -0.62259 0 0 0.0151 0.16733 0.82769 0 -0.75158 0 1.9342 -0.1563 0.42295 -3.10008
VAL_86 -5.21055 0.64118 2.41663 -0.35224 0.16604 0.08477 1.72241 -1.8149 -0.0082 -0.02854 -0.86849 -0.08549 0 0 0 0 0 -0.09419 0.01059 0.69832 0 0.26876 0 1.9342 -0.24938 0.57579 -0.19328
GLY_87 -4.32803 0.62966 2.89276 -4e-05 0 0 0.95476 -1.8841 -0 -0 0.72295 -0.41402 0 0 0 0 0 -0.12861 0 0 0 0.43044 0 0.83697 -0.00144 0.32208 0.0334
ALA_88 -3.64952 0.28569 2.09929 -0.02793 0.00633 0 1.51345 -1.65492 -0.00432 -0.01234 -1.55823 -0.42089 0 0 0 0 0 -0.04231 0 0 0 0.12626 0 1.8394 -0.19771 0.25101 -1.44675
ILE_89 -3.27564 0.1643 3.10903 -0.61844 0.38063 0.12366 1.48659 -1.58124 -0.02618 -0.15143 -1.15261 0.27926 0 0 0 0 0 -0.04521 0.04541 0.95255 0 -0.72861 0 0.73287 -0.56196 0.33466 -0.53236
GLY:CtermProteinFull_90 -0.48462 0.01972 0.47188 -0.00196 0 0 0.0081 -0.26355 -0.00432 -0.01234 -0.32229 -0.05515 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27794 0.24664 0.16114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29319 MODEL 2 T1061
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 51.770
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.649934
REMARK    SCORE     hbond_lr_bb:         -34.397
REMARK    SCORE     lk_ball_wtd:         -14.192
REMARK    SCORE          fa_rep:          50.667
REMARK    SCORE         p_aa_pp:         -21.482
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -8.290
REMARK    SCORE           omega:           1.353
REMARK    SCORE          fa_atr:        -424.678
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -172.179
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         230.280
REMARK    SCORE           score:        -172.179
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -117.483
REMARK    SCORE     hbond_bb_sc:         -16.313
REMARK    SCORE     cart_bonded:          58.088
REMARK    SCORE             ref:           4.321
REMARK    SCORE    fa_intra_rep:           0.987
REMARK    SCORE fa_intra_sol_xover4:          18.172
REMARK    SCORE     hbond_sr_bb:         -14.748
REMARK    SCORE        hbond_sc:          -5.198
REMARK    SCORE          fa_dun:         120.734
ATOM      1  N   LYS A   1       0.164   0.769   1.214  1.00  7.800          N  
ATOM      2  CA  LYS A   1       1.508   0.956   0.663  1.00  7.250          C  
ATOM      3  C   LYS A   1       1.783   2.379   0.164  1.00  6.220          C  
ATOM      4  O   LYS A   1       2.476   2.574  -0.837  1.00  6.290          O  
ATOM      5  CB  LYS A   1       1.787  -0.075  -0.444  1.00 10.370          C  
ATOM      6  CG  LYS A   1       0.982   0.071  -1.750  1.00 10.370          C  
ATOM      7  CD  LYS A   1       1.326  -1.045  -2.725  1.00 10.370          C  
ATOM      8  CE  LYS A   1       0.572  -0.885  -4.036  1.00 10.370          C  
ATOM      9  NZ  LYS A   1       0.891  -1.979  -5.002  1.00 10.370          N  
ATOM     10 1H   LYS A   1      -0.347   0.101   0.656  1.00  9.360          H  
ATOM     11 2H   LYS A   1       0.279   0.407   2.149  1.00  9.360          H  
ATOM     12 3H   LYS A   1      -0.361   1.626   1.286  1.00  9.360          H  
ATOM     13  HA  LYS A   1       2.221   0.767   1.463  1.00  8.700          H  
ATOM     14 1HB  LYS A   1       2.841  -0.033  -0.703  1.00 12.440          H  
ATOM     15 2HB  LYS A   1       1.600  -1.076  -0.044  1.00 12.440          H  
ATOM     16 1HG  LYS A   1      -0.088   0.061  -1.546  1.00 12.440          H  
ATOM     17 2HG  LYS A   1       1.234   1.003  -2.238  1.00 12.440          H  
ATOM     18 1HD  LYS A   1       2.395  -1.028  -2.929  1.00 12.440          H  
ATOM     19 2HD  LYS A   1       1.075  -2.008  -2.281  1.00 12.440          H  
ATOM     20 1HE  LYS A   1      -0.498  -0.892  -3.834  1.00 12.440          H  
ATOM     21 2HE  LYS A   1       0.841   0.071  -4.485  1.00 12.440          H  
ATOM     22 1HZ  LYS A   1       0.371  -1.834  -5.856  1.00 12.440          H  
ATOM     23 2HZ  LYS A   1       1.884  -1.977  -5.209  1.00 12.440          H  
ATOM     24 3HZ  LYS A   1       0.635  -2.871  -4.602  1.00 12.440          H  
ATOM     25  N   PHE A   2       1.183   3.384   0.798  1.00  5.560          N  
ATOM     26  CA  PHE A   2       1.450   4.767   0.415  1.00  4.820          C  
ATOM     27  C   PHE A   2       0.947   5.787   1.421  1.00  3.930          C  
ATOM     28  O   PHE A   2       0.032   5.510   2.192  1.00  3.980          O  
ATOM     29  CB  PHE A   2       0.885   5.087  -0.981  1.00  7.040          C  
ATOM     30  CG  PHE A   2      -0.547   4.674  -1.198  1.00  7.040          C  
ATOM     31  CD1 PHE A   2      -1.614   5.449  -0.779  1.00  7.040          C  
ATOM     32  CD2 PHE A   2      -0.818   3.497  -1.876  1.00  7.040          C  
ATOM     33  CE1 PHE A   2      -2.907   5.051  -1.014  1.00  7.040          C  
ATOM     34  CE2 PHE A   2      -2.104   3.093  -2.114  1.00  7.040          C  
ATOM     35  CZ  PHE A   2      -3.156   3.871  -1.679  1.00  7.040          C  
ATOM     36  H   PHE A   2       0.590   3.224   1.597  1.00  6.670          H  
ATOM     37  HA  PHE A   2       2.525   4.887   0.360  1.00  5.780          H  
ATOM     38 1HB  PHE A   2       0.947   6.153  -1.152  1.00  8.450          H  
ATOM     39 2HB  PHE A   2       1.497   4.616  -1.746  1.00  8.450          H  
ATOM     40  HD1 PHE A   2      -1.434   6.362  -0.252  1.00  8.450          H  
ATOM     41  HD2 PHE A   2       0.014   2.894  -2.224  1.00  8.450          H  
ATOM     42  HE1 PHE A   2      -3.737   5.668  -0.669  1.00  8.450          H  
ATOM     43  HE2 PHE A   2      -2.294   2.163  -2.647  1.00  8.450          H  
ATOM     44  HZ  PHE A   2      -4.182   3.555  -1.867  1.00  8.450          H  
ATOM     45  N   ILE A   3       1.518   6.990   1.336  1.00  3.380          N  
ATOM     46  CA  ILE A   3       1.083   8.168   2.084  1.00  2.880          C  
ATOM     47  C   ILE A   3      -0.276   8.658   1.566  1.00  2.680          C  
ATOM     48  O   ILE A   3      -1.135   9.061   2.345  1.00  2.960          O  
ATOM     49  CB  ILE A   3       2.119   9.322   1.962  1.00  4.230          C  
ATOM     50  CG1 ILE A   3       3.533   8.946   2.595  1.00  4.230          C  
ATOM     51  CG2 ILE A   3       1.544  10.666   2.553  1.00  4.230          C  
ATOM     52  CD1 ILE A   3       3.567   8.652   4.085  1.00  4.230          C  
ATOM     53  H   ILE A   3       2.294   7.089   0.701  1.00  4.060          H  
ATOM     54  HA  ILE A   3       0.958   7.894   3.130  1.00  3.460          H  
ATOM     55  HB  ILE A   3       2.308   9.462   0.948  1.00  5.080          H  
ATOM     56 1HG1 ILE A   3       3.899   8.060   2.087  1.00  5.080          H  
ATOM     57 2HG1 ILE A   3       4.224   9.764   2.399  1.00  5.080          H  
ATOM     58 1HG2 ILE A   3       2.260  11.465   2.408  1.00  5.080          H  
ATOM     59 2HG2 ILE A   3       0.618  10.942   2.049  1.00  5.080          H  
ATOM     60 3HG2 ILE A   3       1.343  10.553   3.616  1.00  5.080          H  
ATOM     61 1HD1 ILE A   3       4.588   8.400   4.373  1.00  5.080          H  
ATOM     62 2HD1 ILE A   3       3.240   9.526   4.650  1.00  5.080          H  
ATOM     63 3HD1 ILE A   3       2.924   7.823   4.309  1.00  5.080          H  
ATOM     64  N   GLY A   4      -0.433   8.681   0.232  1.00  2.750          N  
ATOM     65  CA  GLY A   4      -1.644   9.212  -0.406  1.00  3.140          C  
ATOM     66  C   GLY A   4      -1.341  10.598  -0.967  1.00  2.750          C  
ATOM     67  O   GLY A   4      -2.193  11.496  -0.979  1.00  2.700          O  
ATOM     68  H   GLY A   4       0.302   8.306  -0.338  1.00  3.300          H  
ATOM     69 1HA  GLY A   4      -1.966   8.549  -1.209  1.00  3.770          H  
ATOM     70 2HA  GLY A   4      -2.454   9.271   0.322  1.00  3.770          H  
ATOM     71  N   ILE A   5      -0.097  10.750  -1.402  1.00  2.680          N  
ATOM     72  CA  ILE A   5       0.489  11.974  -1.912  1.00  2.530          C  
ATOM     73  C   ILE A   5       1.079  11.760  -3.302  1.00  2.710          C  
ATOM     74  O   ILE A   5       1.523  10.652  -3.618  1.00  2.960          O  
ATOM     75  CB  ILE A   5       1.606  12.376  -0.938  1.00  3.600          C  
ATOM     76  CG1 ILE A   5       2.104  13.746  -1.208  1.00  3.600          C  
ATOM     77  CG2 ILE A   5       2.768  11.389  -1.068  1.00  3.600          C  
ATOM     78  CD1 ILE A   5       2.936  14.294  -0.119  1.00  3.600          C  
ATOM     79  H   ILE A   5       0.487   9.939  -1.377  1.00  3.220          H  
ATOM     80  HA  ILE A   5      -0.277  12.746  -1.963  1.00  3.040          H  
ATOM     81  HB  ILE A   5       1.208  12.340   0.071  1.00  4.320          H  
ATOM     82 1HG1 ILE A   5       2.685  13.745  -2.104  1.00  4.320          H  
ATOM     83 2HG1 ILE A   5       1.251  14.395  -1.347  1.00  4.320          H  
ATOM     84 1HG2 ILE A   5       3.531  11.615  -0.354  1.00  4.320          H  
ATOM     85 2HG2 ILE A   5       2.421  10.405  -0.903  1.00  4.320          H  
ATOM     86 3HG2 ILE A   5       3.206  11.438  -2.066  1.00  4.320          H  
ATOM     87 1HD1 ILE A   5       3.247  15.304  -0.330  1.00  4.320          H  
ATOM     88 2HD1 ILE A   5       2.359  14.280   0.765  1.00  4.320          H  
ATOM     89 3HD1 ILE A   5       3.812  13.706   0.019  1.00  4.320          H  
ATOM     90  N   GLU A   6       1.116  12.815  -4.110  1.00  2.700          N  
ATOM     91  CA  GLU A   6       1.753  12.744  -5.415  1.00  2.960          C  
ATOM     92  C   GLU A   6       3.275  12.725  -5.219  1.00  2.970          C  
ATOM     93  O   GLU A   6       3.762  13.243  -4.208  1.00  2.870          O  
ATOM     94  CB  GLU A   6       1.305  13.920  -6.284  1.00  4.040          C  
ATOM     95  CG  GLU A   6      -0.157  13.867  -6.668  1.00  4.040          C  
ATOM     96  CD  GLU A   6      -0.431  12.743  -7.619  1.00  4.040          C  
ATOM     97  OE1 GLU A   6       0.294  12.622  -8.579  1.00  4.040          O  
ATOM     98  OE2 GLU A   6      -1.348  11.999  -7.387  1.00  4.040          O  
ATOM     99  H   GLU A   6       0.704  13.689  -3.804  1.00  3.240          H  
ATOM    100  HA  GLU A   6       1.418  11.825  -5.884  1.00  3.550          H  
ATOM    101 1HB  GLU A   6       1.465  14.847  -5.734  1.00  4.850          H  
ATOM    102 2HB  GLU A   6       1.893  13.985  -7.187  1.00  4.850          H  
ATOM    103 1HG  GLU A   6      -0.761  13.730  -5.772  1.00  4.850          H  
ATOM    104 2HG  GLU A   6      -0.441  14.813  -7.127  1.00  4.850          H  
ATOM    105  N   PRO A   7       4.064  12.175  -6.170  1.00  3.220          N  
ATOM    106  CA  PRO A   7       5.510  12.066  -6.074  1.00  3.390          C  
ATOM    107  C   PRO A   7       6.148  13.389  -5.720  1.00  3.410          C  
ATOM    108  O   PRO A   7       5.816  14.431  -6.282  1.00  3.310          O  
ATOM    109  CB  PRO A   7       5.896  11.625  -7.492  1.00  5.080          C  
ATOM    110  CG  PRO A   7       4.697  10.840  -7.977  1.00  5.080          C  
ATOM    111  CD  PRO A   7       3.498  11.588  -7.421  1.00  5.080          C  
ATOM    112  HA  PRO A   7       5.774  11.298  -5.329  1.00  4.070          H  
ATOM    113 1HB  PRO A   7       6.114  12.508  -8.113  1.00  6.100          H  
ATOM    114 2HB  PRO A   7       6.818  11.026  -7.456  1.00  6.100          H  
ATOM    115 1HG  PRO A   7       4.691  10.794  -9.078  1.00  6.100          H  
ATOM    116 2HG  PRO A   7       4.752   9.803  -7.616  1.00  6.100          H  
ATOM    117 1HD  PRO A   7       3.169  12.369  -8.120  1.00  6.100          H  
ATOM    118 2HD  PRO A   7       2.714  10.850  -7.224  1.00  6.100          H  
ATOM    119  N   ASN A   8       7.070  13.297  -4.776  1.00  3.710          N  
ATOM    120  CA  ASN A   8       7.838  14.365  -4.151  1.00  3.940          C  
ATOM    121  C   ASN A   8       7.094  15.626  -3.721  1.00  3.690          C  
ATOM    122  O   ASN A   8       7.714  16.688  -3.636  1.00  3.920          O  
ATOM    123  CB  ASN A   8       8.986  14.762  -5.059  1.00  5.420          C  
ATOM    124  CG  ASN A   8       9.979  13.671  -5.240  1.00  5.420          C  
ATOM    125  OD1 ASN A   8      10.283  12.924  -4.300  1.00  5.420          O  
ATOM    126  ND2 ASN A   8      10.505  13.552  -6.435  1.00  5.420          N  
ATOM    127  H   ASN A   8       7.284  12.357  -4.427  1.00  4.450          H  
ATOM    128  HA  ASN A   8       8.256  13.963  -3.238  1.00  4.730          H  
ATOM    129 1HB  ASN A   8       8.594  15.051  -6.034  1.00  6.510          H  
ATOM    130 2HB  ASN A   8       9.503  15.627  -4.642  1.00  6.510          H  
ATOM    131 1HD2 ASN A   8      11.181  12.835  -6.616  1.00  6.510          H  
ATOM    132 2HD2 ASN A   8      10.231  14.176  -7.167  1.00  6.510          H  
ATOM    133  N   ASP A   9       5.839  15.523  -3.291  1.00  3.290          N  
ATOM    134  CA  ASP A   9       5.235  16.701  -2.679  1.00  3.100          C  
ATOM    135  C   ASP A   9       5.711  16.746  -1.208  1.00  3.020          C  
ATOM    136  O   ASP A   9       5.937  15.689  -0.623  1.00  2.840          O  
ATOM    137  CB  ASP A   9       3.707  16.704  -2.750  1.00  4.420          C  
ATOM    138  CG  ASP A   9       3.061  17.005  -4.101  1.00  4.420          C  
ATOM    139  OD1 ASP A   9       3.706  17.492  -4.997  1.00  4.420          O  
ATOM    140  OD2 ASP A   9       1.867  16.812  -4.193  1.00  4.420          O  
ATOM    141  H   ASP A   9       5.305  14.656  -3.437  1.00  3.950          H  
ATOM    142  HA  ASP A   9       5.572  17.566  -3.236  1.00  3.720          H  
ATOM    143 1HB  ASP A   9       3.389  15.743  -2.518  1.00  5.300          H  
ATOM    144 2HB  ASP A   9       3.303  17.379  -1.996  1.00  5.300          H  
ATOM    145  N   PRO A  10       5.941  17.926  -0.611  1.00  3.250          N  
ATOM    146  CA  PRO A  10       6.249  18.151   0.811  1.00  3.330          C  
ATOM    147  C   PRO A  10       5.228  17.570   1.822  1.00  3.040          C  
ATOM    148  O   PRO A  10       4.010  17.673   1.615  1.00  3.100          O  
ATOM    149  CB  PRO A  10       6.270  19.688   0.861  1.00  5.000          C  
ATOM    150  CG  PRO A  10       6.700  20.122  -0.521  1.00  5.000          C  
ATOM    151  CD  PRO A  10       6.108  19.127  -1.460  1.00  5.000          C  
ATOM    152  HA  PRO A  10       7.248  17.745   1.009  1.00  4.000          H  
ATOM    153 1HB  PRO A  10       5.266  20.065   1.112  1.00  5.990          H  
ATOM    154 2HB  PRO A  10       6.963  20.030   1.641  1.00  5.990          H  
ATOM    155 1HG  PRO A  10       6.323  21.134  -0.734  1.00  5.990          H  
ATOM    156 2HG  PRO A  10       7.794  20.166  -0.587  1.00  5.990          H  
ATOM    157 1HD  PRO A  10       5.184  19.466  -1.887  1.00  5.990          H  
ATOM    158 2HD  PRO A  10       6.875  18.939  -2.233  1.00  5.990          H  
ATOM    159  N   ILE A  11       5.749  16.981   2.930  1.00  2.920          N  
ATOM    160  CA  ILE A  11       4.904  16.378   4.007  1.00  2.750          C  
ATOM    161  C   ILE A  11       5.313  16.836   5.427  1.00  2.640          C  
ATOM    162  O   ILE A  11       6.495  16.805   5.796  1.00  2.630          O  
ATOM    163  CB  ILE A  11       4.930  14.813   4.060  1.00  3.920          C  
ATOM    164  CG1 ILE A  11       4.602  14.188   2.750  1.00  3.920          C  
ATOM    165  CG2 ILE A  11       3.794  14.339   5.070  1.00  3.920          C  
ATOM    166  CD1 ILE A  11       4.910  12.673   2.671  1.00  3.920          C  
ATOM    167  H   ILE A  11       6.775  16.992   2.999  1.00  3.500          H  
ATOM    168  HA  ILE A  11       3.878  16.699   3.846  1.00  3.300          H  
ATOM    169  HB  ILE A  11       5.853  14.458   4.394  1.00  4.700          H  
ATOM    170 1HG1 ILE A  11       3.562  14.326   2.582  1.00  4.700          H  
ATOM    171 2HG1 ILE A  11       5.162  14.693   1.958  1.00  4.700          H  
ATOM    172 1HG2 ILE A  11       3.740  13.276   5.140  1.00  4.700          H  
ATOM    173 2HG2 ILE A  11       3.972  14.714   6.059  1.00  4.700          H  
ATOM    174 3HG2 ILE A  11       2.831  14.703   4.723  1.00  4.700          H  
ATOM    175 1HD1 ILE A  11       4.637  12.301   1.694  1.00  4.700          H  
ATOM    176 2HD1 ILE A  11       5.967  12.513   2.824  1.00  4.700          H  
ATOM    177 3HD1 ILE A  11       4.362  12.117   3.410  1.00  4.700          H  
ATOM    178  N   ALA A  12       4.337  17.220   6.246  1.00  2.670          N  
ATOM    179  CA  ALA A  12       4.577  17.594   7.639  1.00  2.620          C  
ATOM    180  C   ALA A  12       4.386  16.408   8.580  1.00  2.470          C  
ATOM    181  O   ALA A  12       3.246  15.964   8.796  1.00  2.540          O  
ATOM    182  CB  ALA A  12       3.623  18.675   8.096  1.00  3.690          C  
ATOM    183  H   ALA A  12       3.379  17.209   5.897  1.00  3.200          H  
ATOM    184  HA  ALA A  12       5.609  17.946   7.724  1.00  3.140          H  
ATOM    185 1HB  ALA A  12       3.817  18.931   9.123  1.00  4.430          H  
ATOM    186 2HB  ALA A  12       3.710  19.550   7.504  1.00  4.430          H  
ATOM    187 3HB  ALA A  12       2.636  18.283   8.022  1.00  4.430          H  
ATOM    188  N   PHE A  13       5.481  15.915   9.168  1.00  2.360          N  
ATOM    189  CA  PHE A  13       5.451  14.778  10.084  1.00  2.310          C  
ATOM    190  C   PHE A  13       5.666  15.102  11.548  1.00  2.350          C  
ATOM    191  O   PHE A  13       6.648  15.735  11.946  1.00  2.400          O  
ATOM    192  CB  PHE A  13       6.492  13.719   9.734  1.00  3.250          C  
ATOM    193  CG  PHE A  13       6.197  12.741   8.666  1.00  3.250          C  
ATOM    194  CD1 PHE A  13       6.089  13.055   7.357  1.00  3.250          C  
ATOM    195  CD2 PHE A  13       6.083  11.400   9.032  1.00  3.250          C  
ATOM    196  CE1 PHE A  13       5.832  12.051   6.439  1.00  3.250          C  
ATOM    197  CE2 PHE A  13       5.836  10.430   8.114  1.00  3.250          C  
ATOM    198  CZ  PHE A  13       5.700  10.765   6.822  1.00  3.250          C  
ATOM    199  H   PHE A  13       6.399  16.334   8.976  1.00  2.830          H  
ATOM    200  HA  PHE A  13       4.479  14.321  10.004  1.00  2.770          H  
ATOM    201 1HB  PHE A  13       7.409  14.225   9.459  1.00  3.900          H  
ATOM    202 2HB  PHE A  13       6.675  13.170  10.633  1.00  3.900          H  
ATOM    203  HD1 PHE A  13       6.192  14.094   7.036  1.00  3.900          H  
ATOM    204  HD2 PHE A  13       6.189  11.123  10.083  1.00  3.900          H  
ATOM    205  HE1 PHE A  13       5.732  12.283   5.398  1.00  3.900          H  
ATOM    206  HE2 PHE A  13       5.741   9.395   8.418  1.00  3.900          H  
ATOM    207  HZ  PHE A  13       5.493  10.003   6.087  1.00  3.900          H  
ATOM    208  N   THR A  14       4.798  14.531  12.371  1.00  2.360          N  
ATOM    209  CA  THR A  14       4.930  14.650  13.813  1.00  2.460          C  
ATOM    210  C   THR A  14       5.325  13.307  14.397  1.00  2.510          C  
ATOM    211  O   THR A  14       4.647  12.294  14.190  1.00  2.640          O  
ATOM    212  CB  THR A  14       3.616  15.122  14.480  1.00  3.400          C  
ATOM    213  OG1 THR A  14       3.258  16.420  13.987  1.00  3.400          O  
ATOM    214  CG2 THR A  14       3.795  15.197  15.999  1.00  3.400          C  
ATOM    215  H   THR A  14       4.012  14.033  11.979  1.00  2.830          H  
ATOM    216  HA  THR A  14       5.721  15.365  14.048  1.00  2.950          H  
ATOM    217  HB  THR A  14       2.826  14.426  14.246  1.00  4.080          H  
ATOM    218  HG1 THR A  14       3.028  16.353  13.060  1.00  4.080          H  
ATOM    219 1HG2 THR A  14       2.868  15.534  16.463  1.00  4.080          H  
ATOM    220 2HG2 THR A  14       4.054  14.223  16.408  1.00  4.080          H  
ATOM    221 3HG2 THR A  14       4.586  15.904  16.218  1.00  4.080          H  
ATOM    222  N   TYR A  15       6.421  13.312  15.136  1.00  2.470          N  
ATOM    223  CA  TYR A  15       6.926  12.123  15.803  1.00  2.570          C  
ATOM    224  C   TYR A  15       6.728  12.240  17.311  1.00  2.650          C  
ATOM    225  O   TYR A  15       7.432  12.989  18.005  1.00  2.670          O  
ATOM    226  CB  TYR A  15       8.388  11.898  15.438  1.00  3.560          C  
ATOM    227  CG  TYR A  15       8.686  11.385  13.989  1.00  3.560          C  
ATOM    228  CD1 TYR A  15       8.428  12.139  12.840  1.00  3.560          C  
ATOM    229  CD2 TYR A  15       9.319  10.164  13.844  1.00  3.560          C  
ATOM    230  CE1 TYR A  15       8.809  11.654  11.591  1.00  3.560          C  
ATOM    231  CE2 TYR A  15       9.683   9.702  12.597  1.00  3.560          C  
ATOM    232  CZ  TYR A  15       9.430  10.451  11.477  1.00  3.560          C  
ATOM    233  OH  TYR A  15       9.810  10.000  10.230  1.00  3.560          O  
ATOM    234  H   TYR A  15       6.926  14.200  15.231  1.00  2.960          H  
ATOM    235  HA  TYR A  15       6.355  11.260  15.462  1.00  3.080          H  
ATOM    236 1HB  TYR A  15       8.902  12.840  15.566  1.00  4.270          H  
ATOM    237 2HB  TYR A  15       8.830  11.197  16.144  1.00  4.270          H  
ATOM    238  HD1 TYR A  15       7.953  13.114  12.913  1.00  4.270          H  
ATOM    239  HD2 TYR A  15       9.547   9.565  14.723  1.00  4.270          H  
ATOM    240  HE1 TYR A  15       8.635  12.232  10.700  1.00  4.270          H  
ATOM    241  HE2 TYR A  15      10.187   8.744  12.508  1.00  4.270          H  
ATOM    242  HH  TYR A  15       9.610  10.669   9.570  1.00  4.270          H  
ATOM    243  N   GLU A  16       5.750  11.487  17.803  1.00  2.800          N  
ATOM    244  CA  GLU A  16       5.351  11.528  19.205  1.00  3.020          C  
ATOM    245  C   GLU A  16       6.191  10.587  20.055  1.00  3.120          C  
ATOM    246  O   GLU A  16       6.461   9.450  19.645  1.00  3.100          O  
ATOM    247  CB  GLU A  16       3.879  11.121  19.324  1.00  4.140          C  
ATOM    248  CG  GLU A  16       2.888  12.068  18.643  1.00  4.140          C  
ATOM    249  CD  GLU A  16       1.460  11.595  18.752  1.00  4.140          C  
ATOM    250  OE1 GLU A  16       1.263  10.472  19.145  1.00  4.140          O  
ATOM    251  OE2 GLU A  16       0.568  12.356  18.449  1.00  4.140          O  
ATOM    252  H   GLU A  16       5.236  10.892  17.165  1.00  3.360          H  
ATOM    253  HA  GLU A  16       5.477  12.547  19.579  1.00  3.620          H  
ATOM    254 1HB  GLU A  16       3.746  10.127  18.896  1.00  4.970          H  
ATOM    255 2HB  GLU A  16       3.609  11.063  20.378  1.00  4.970          H  
ATOM    256 1HG  GLU A  16       2.969  13.050  19.103  1.00  4.970          H  
ATOM    257 2HG  GLU A  16       3.156  12.170  17.592  1.00  4.970          H  
ATOM    258  N   ARG A  17       6.548  11.036  21.259  1.00  3.380          N  
ATOM    259  CA  ARG A  17       7.291  10.230  22.223  1.00  3.610          C  
ATOM    260  C   ARG A  17       6.786  10.516  23.633  1.00  3.620          C  
ATOM    261  O   ARG A  17       6.611  11.680  24.002  1.00  3.630          O  
ATOM    262  CB  ARG A  17       8.785  10.547  22.173  1.00  4.960          C  
ATOM    263  CG  ARG A  17       9.542  10.209  20.879  1.00  4.960          C  
ATOM    264  CD  ARG A  17       9.685   8.745  20.676  1.00  4.960          C  
ATOM    265  NE  ARG A  17      10.495   8.425  19.505  1.00  4.960          N  
ATOM    266  CZ  ARG A  17      10.057   8.362  18.225  1.00  4.960          C  
ATOM    267  NH1 ARG A  17       8.800   8.623  17.916  1.00  4.960          N  
ATOM    268  NH2 ARG A  17      10.920   8.022  17.275  1.00  4.960          N  
ATOM    269  H   ARG A  17       6.288  11.988  21.514  1.00  4.060          H  
ATOM    270  HA  ARG A  17       7.127   9.175  22.006  1.00  4.330          H  
ATOM    271 1HB  ARG A  17       8.913  11.605  22.314  1.00  5.950          H  
ATOM    272 2HB  ARG A  17       9.290  10.046  23.000  1.00  5.950          H  
ATOM    273 1HG  ARG A  17       9.024  10.634  20.023  1.00  5.950          H  
ATOM    274 2HG  ARG A  17      10.541  10.637  20.933  1.00  5.950          H  
ATOM    275 1HD  ARG A  17      10.170   8.310  21.550  1.00  5.950          H  
ATOM    276 2HD  ARG A  17       8.708   8.288  20.547  1.00  5.950          H  
ATOM    277  HE  ARG A  17      11.467   8.208  19.672  1.00  5.950          H  
ATOM    278 1HH1 ARG A  17       8.111   8.894  18.641  1.00  5.950          H  
ATOM    279 2HH1 ARG A  17       8.495   8.559  16.955  1.00  5.950          H  
ATOM    280 1HH2 ARG A  17      11.881   7.819  17.517  1.00  5.950          H  
ATOM    281 2HH2 ARG A  17      10.622   7.948  16.312  1.00  5.950          H  
ATOM    282  N   TYR A  18       6.521   9.476  24.410  1.00  3.870          N  
ATOM    283  CA  TYR A  18       6.020   9.698  25.757  1.00  3.970          C  
ATOM    284  C   TYR A  18       6.993  10.482  26.615  1.00  3.930          C  
ATOM    285  O   TYR A  18       8.166  10.133  26.711  1.00  4.170          O  
ATOM    286  CB  TYR A  18       5.710   8.378  26.454  1.00  5.520          C  
ATOM    287  CG  TYR A  18       5.238   8.585  27.869  1.00  5.520          C  
ATOM    288  CD1 TYR A  18       3.943   9.003  28.119  1.00  5.520          C  
ATOM    289  CD2 TYR A  18       6.116   8.375  28.922  1.00  5.520          C  
ATOM    290  CE1 TYR A  18       3.530   9.210  29.416  1.00  5.520          C  
ATOM    291  CE2 TYR A  18       5.703   8.581  30.215  1.00  5.520          C  
ATOM    292  CZ  TYR A  18       4.416   8.998  30.466  1.00  5.520          C  
ATOM    293  OH  TYR A  18       4.005   9.205  31.762  1.00  5.520          O  
ATOM    294  H   TYR A  18       6.667   8.534  24.070  1.00  4.640          H  
ATOM    295  HA  TYR A  18       5.101  10.279  25.686  1.00  4.760          H  
ATOM    296 1HB  TYR A  18       4.935   7.842  25.905  1.00  6.620          H  
ATOM    297 2HB  TYR A  18       6.600   7.752  26.474  1.00  6.620          H  
ATOM    298  HD1 TYR A  18       3.253   9.172  27.293  1.00  6.620          H  
ATOM    299  HD2 TYR A  18       7.139   8.051  28.722  1.00  6.620          H  
ATOM    300  HE1 TYR A  18       2.512   9.541  29.617  1.00  6.620          H  
ATOM    301  HE2 TYR A  18       6.395   8.419  31.041  1.00  6.620          H  
ATOM    302  HH  TYR A  18       3.088   9.489  31.765  1.00  6.620          H  
ATOM    303  N   GLY A  19       6.487  11.527  27.267  1.00  4.090          N  
ATOM    304  CA  GLY A  19       7.290  12.346  28.166  1.00  4.460          C  
ATOM    305  C   GLY A  19       8.116  13.433  27.473  1.00  3.920          C  
ATOM    306  O   GLY A  19       8.830  14.182  28.144  1.00  4.140          O  
ATOM    307  H   GLY A  19       5.514  11.758  27.130  1.00  4.910          H  
ATOM    308 1HA  GLY A  19       6.630  12.810  28.899  1.00  5.350          H  
ATOM    309 2HA  GLY A  19       7.960  11.694  28.724  1.00  5.350          H  
ATOM    310  N   TRP A  20       8.015  13.545  26.151  1.00  3.640          N  
ATOM    311  CA  TRP A  20       8.804  14.528  25.420  1.00  3.540          C  
ATOM    312  C   TRP A  20       7.958  15.463  24.581  1.00  3.350          C  
ATOM    313  O   TRP A  20       6.854  15.120  24.168  1.00  3.360          O  
ATOM    314  CB  TRP A  20       9.776  13.833  24.479  1.00  5.000          C  
ATOM    315  CG  TRP A  20      10.788  13.010  25.156  1.00  5.000          C  
ATOM    316  CD1 TRP A  20      10.682  11.701  25.486  1.00  5.000          C  
ATOM    317  CD2 TRP A  20      12.086  13.435  25.609  1.00  5.000          C  
ATOM    318  NE1 TRP A  20      11.823  11.278  26.109  1.00  5.000          N  
ATOM    319  CE2 TRP A  20      12.693  12.328  26.196  1.00  5.000          C  
ATOM    320  CE3 TRP A  20      12.771  14.652  25.569  1.00  5.000          C  
ATOM    321  CZ2 TRP A  20      13.962  12.392  26.740  1.00  5.000          C  
ATOM    322  CZ3 TRP A  20      14.042  14.720  26.115  1.00  5.000          C  
ATOM    323  CH2 TRP A  20      14.623  13.618  26.687  1.00  5.000          C  
ATOM    324  H   TRP A  20       7.412  12.905  25.622  1.00  4.370          H  
ATOM    325  HA  TRP A  20       9.369  15.122  26.135  1.00  4.250          H  
ATOM    326 1HB  TRP A  20       9.207  13.195  23.826  1.00  6.000          H  
ATOM    327 2HB  TRP A  20      10.275  14.572  23.851  1.00  6.000          H  
ATOM    328  HD1 TRP A  20       9.816  11.081  25.282  1.00  6.000          H  
ATOM    329  HE1 TRP A  20      11.989  10.343  26.453  1.00  6.000          H  
ATOM    330  HE3 TRP A  20      12.314  15.530  25.117  1.00  6.000          H  
ATOM    331  HZ2 TRP A  20      14.439  11.527  27.200  1.00  6.000          H  
ATOM    332  HZ3 TRP A  20      14.570  15.672  26.078  1.00  6.000          H  
ATOM    333  HH2 TRP A  20      15.624  13.704  27.107  1.00  6.000          H  
ATOM    334  N   LYS A  21       8.467  16.664  24.336  1.00  3.540          N  
ATOM    335  CA  LYS A  21       7.819  17.538  23.375  1.00  3.460          C  
ATOM    336  C   LYS A  21       7.910  16.837  22.025  1.00  2.770          C  
ATOM    337  O   LYS A  21       8.980  16.339  21.669  1.00  2.900          O  
ATOM    338  CB  LYS A  21       8.491  18.913  23.332  1.00  4.880          C  
ATOM    339  CG  LYS A  21       7.815  19.925  22.406  1.00  4.880          C  
ATOM    340  CD  LYS A  21       8.487  21.298  22.490  1.00  4.880          C  
ATOM    341  CE  LYS A  21       7.821  22.298  21.550  1.00  4.880          C  
ATOM    342  NZ  LYS A  21       8.462  23.645  21.622  1.00  4.880          N  
ATOM    343  H   LYS A  21       9.340  16.940  24.760  1.00  4.250          H  
ATOM    344  HA  LYS A  21       6.766  17.652  23.636  1.00  4.150          H  
ATOM    345 1HB  LYS A  21       8.517  19.338  24.334  1.00  5.850          H  
ATOM    346 2HB  LYS A  21       9.521  18.797  22.996  1.00  5.850          H  
ATOM    347 1HG  LYS A  21       7.877  19.567  21.372  1.00  5.850          H  
ATOM    348 2HG  LYS A  21       6.764  20.020  22.676  1.00  5.850          H  
ATOM    349 1HD  LYS A  21       8.429  21.674  23.513  1.00  5.850          H  
ATOM    350 2HD  LYS A  21       9.537  21.198  22.215  1.00  5.850          H  
ATOM    351 1HE  LYS A  21       7.894  21.927  20.528  1.00  5.850          H  
ATOM    352 2HE  LYS A  21       6.770  22.394  21.817  1.00  5.850          H  
ATOM    353 1HZ  LYS A  21       7.993  24.276  20.986  1.00  5.850          H  
ATOM    354 2HZ  LYS A  21       8.390  24.004  22.564  1.00  5.850          H  
ATOM    355 3HZ  LYS A  21       9.436  23.572  21.364  1.00  5.850          H  
ATOM    356  N   ASP A  22       6.818  16.808  21.268  1.00  2.390          N  
ATOM    357  CA  ASP A  22       6.822  16.156  19.959  1.00  2.010          C  
ATOM    358  C   ASP A  22       7.855  16.767  19.028  1.00  1.800          C  
ATOM    359  O   ASP A  22       8.050  17.987  19.021  1.00  1.940          O  
ATOM    360  CB  ASP A  22       5.466  16.302  19.278  1.00  2.970          C  
ATOM    361  CG  ASP A  22       4.350  15.492  19.896  1.00  2.970          C  
ATOM    362  OD1 ASP A  22       4.616  14.626  20.691  1.00  2.970          O  
ATOM    363  OD2 ASP A  22       3.223  15.767  19.575  1.00  2.970          O  
ATOM    364  H   ASP A  22       5.963  17.216  21.619  1.00  2.870          H  
ATOM    365  HA  ASP A  22       7.057  15.097  20.093  1.00  2.410          H  
ATOM    366 1HB  ASP A  22       5.176  17.351  19.271  1.00  3.560          H  
ATOM    367 2HB  ASP A  22       5.579  15.995  18.248  1.00  3.560          H  
ATOM    368  N   LYS A  23       8.501  15.926  18.220  1.00  1.630          N  
ATOM    369  CA  LYS A  23       9.458  16.423  17.245  1.00  1.640          C  
ATOM    370  C   LYS A  23       8.828  16.676  15.887  1.00  1.440          C  
ATOM    371  O   LYS A  23       7.973  15.914  15.416  1.00  1.500          O  
ATOM    372  CB  LYS A  23      10.621  15.464  17.060  1.00  2.290          C  
ATOM    373  CG  LYS A  23      11.586  15.317  18.203  1.00  2.290          C  
ATOM    374  CD  LYS A  23      12.687  14.327  17.789  1.00  2.290          C  
ATOM    375  CE  LYS A  23      13.798  14.198  18.815  1.00  2.290          C  
ATOM    376  NZ  LYS A  23      14.817  13.188  18.378  1.00  2.290          N  
ATOM    377  H   LYS A  23       8.289  14.924  18.271  1.00  1.960          H  
ATOM    378  HA  LYS A  23       9.851  17.373  17.608  1.00  1.970          H  
ATOM    379 1HB  LYS A  23      10.206  14.477  16.899  1.00  2.750          H  
ATOM    380 2HB  LYS A  23      11.186  15.748  16.170  1.00  2.750          H  
ATOM    381 1HG  LYS A  23      12.027  16.287  18.440  1.00  2.750          H  
ATOM    382 2HG  LYS A  23      11.060  14.947  19.086  1.00  2.750          H  
ATOM    383 1HD  LYS A  23      12.239  13.343  17.636  1.00  2.750          H  
ATOM    384 2HD  LYS A  23      13.133  14.647  16.840  1.00  2.750          H  
ATOM    385 1HE  LYS A  23      14.287  15.165  18.921  1.00  2.750          H  
ATOM    386 2HE  LYS A  23      13.386  13.899  19.778  1.00  2.750          H  
ATOM    387 1HZ  LYS A  23      15.562  13.130  19.057  1.00  2.750          H  
ATOM    388 2HZ  LYS A  23      14.384  12.287  18.279  1.00  2.750          H  
ATOM    389 3HZ  LYS A  23      15.212  13.465  17.456  1.00  2.750          H  
ATOM    390  N   PHE A  24       9.314  17.713  15.212  1.00  1.480          N  
ATOM    391  CA  PHE A  24       8.857  18.002  13.863  1.00  1.400          C  
ATOM    392  C   PHE A  24       9.876  17.611  12.819  1.00  1.330          C  
ATOM    393  O   PHE A  24      11.072  17.927  12.941  1.00  1.510          O  
ATOM    394  CB  PHE A  24       8.499  19.479  13.694  1.00  1.990          C  
ATOM    395  CG  PHE A  24       8.134  19.811  12.269  1.00  1.990          C  
ATOM    396  CD1 PHE A  24       6.968  19.334  11.701  1.00  1.990          C  
ATOM    397  CD2 PHE A  24       8.963  20.598  11.496  1.00  1.990          C  
ATOM    398  CE1 PHE A  24       6.662  19.620  10.402  1.00  1.990          C  
ATOM    399  CE2 PHE A  24       8.646  20.890  10.188  1.00  1.990          C  
ATOM    400  CZ  PHE A  24       7.495  20.393   9.642  1.00  1.990          C  
ATOM    401  H   PHE A  24      10.004  18.309  15.648  1.00  1.780          H  
ATOM    402  HA  PHE A  24       7.954  17.418  13.674  1.00  1.680          H  
ATOM    403 1HB  PHE A  24       7.656  19.729  14.335  1.00  2.390          H  
ATOM    404 2HB  PHE A  24       9.343  20.101  13.988  1.00  2.390          H  
ATOM    405  HD1 PHE A  24       6.295  18.708  12.293  1.00  2.390          H  
ATOM    406  HD2 PHE A  24       9.875  20.987  11.937  1.00  2.390          H  
ATOM    407  HE1 PHE A  24       5.765  19.231   9.977  1.00  2.390          H  
ATOM    408  HE2 PHE A  24       9.307  21.510   9.585  1.00  2.390          H  
ATOM    409  HZ  PHE A  24       7.236  20.616   8.606  1.00  2.390          H  
ATOM    410  N   PHE A  25       9.380  16.913  11.804  1.00  1.220          N  
ATOM    411  CA  PHE A  25      10.160  16.504  10.663  1.00  1.230          C  
ATOM    412  C   PHE A  25       9.513  16.984   9.367  1.00  1.190          C  
ATOM    413  O   PHE A  25       8.291  16.900   9.190  1.00  1.290          O  
ATOM    414  CB  PHE A  25      10.260  14.988  10.641  1.00  1.720          C  
ATOM    415  CG  PHE A  25      11.044  14.348  11.750  1.00  1.720          C  
ATOM    416  CD1 PHE A  25      10.586  14.331  13.060  1.00  1.720          C  
ATOM    417  CD2 PHE A  25      12.206  13.672  11.475  1.00  1.720          C  
ATOM    418  CE1 PHE A  25      11.277  13.681  14.030  1.00  1.720          C  
ATOM    419  CE2 PHE A  25      12.871  13.018  12.485  1.00  1.720          C  
ATOM    420  CZ  PHE A  25      12.403  13.031  13.746  1.00  1.720          C  
ATOM    421  H   PHE A  25       8.395  16.627  11.840  1.00  1.460          H  
ATOM    422  HA  PHE A  25      11.146  16.939  10.753  1.00  1.480          H  
ATOM    423 1HB  PHE A  25       9.266  14.584  10.679  1.00  2.060          H  
ATOM    424 2HB  PHE A  25      10.699  14.688   9.704  1.00  2.060          H  
ATOM    425  HD1 PHE A  25       9.654  14.828  13.324  1.00  2.060          H  
ATOM    426  HD2 PHE A  25      12.593  13.644  10.456  1.00  2.060          H  
ATOM    427  HE1 PHE A  25      10.915  13.669  15.026  1.00  2.060          H  
ATOM    428  HE2 PHE A  25      13.780  12.490  12.301  1.00  2.060          H  
ATOM    429  HZ  PHE A  25      12.948  12.509  14.530  1.00  2.060          H  
ATOM    430  N   LEU A  26      10.329  17.429   8.427  1.00  1.170          N  
ATOM    431  CA  LEU A  26       9.767  17.861   7.147  1.00  1.220          C  
ATOM    432  C   LEU A  26      10.268  17.028   6.001  1.00  1.170          C  
ATOM    433  O   LEU A  26      11.471  16.929   5.776  1.00  1.210          O  
ATOM    434  CB  LEU A  26      10.088  19.332   6.864  1.00  1.690          C  
ATOM    435  CG  LEU A  26       9.620  19.919   5.512  1.00  1.690          C  
ATOM    436  CD1 LEU A  26       8.098  19.924   5.417  1.00  1.690          C  
ATOM    437  CD2 LEU A  26      10.152  21.324   5.409  1.00  1.690          C  
ATOM    438  H   LEU A  26      11.337  17.454   8.626  1.00  1.400          H  
ATOM    439  HA  LEU A  26       8.686  17.746   7.193  1.00  1.460          H  
ATOM    440 1HB  LEU A  26       9.655  19.934   7.644  1.00  2.030          H  
ATOM    441 2HB  LEU A  26      11.172  19.452   6.888  1.00  2.030          H  
ATOM    442  HG  LEU A  26      10.012  19.319   4.682  1.00  2.030          H  
ATOM    443 1HD1 LEU A  26       7.831  20.346   4.462  1.00  2.030          H  
ATOM    444 2HD1 LEU A  26       7.710  18.925   5.478  1.00  2.030          H  
ATOM    445 3HD1 LEU A  26       7.671  20.526   6.218  1.00  2.030          H  
ATOM    446 1HD2 LEU A  26       9.841  21.766   4.461  1.00  2.030          H  
ATOM    447 2HD2 LEU A  26       9.769  21.914   6.235  1.00  2.030          H  
ATOM    448 3HD2 LEU A  26      11.244  21.298   5.458  1.00  2.030          H  
ATOM    449  N   VAL A  27       9.340  16.450   5.252  1.00  1.160          N  
ATOM    450  CA  VAL A  27       9.723  15.650   4.108  1.00  1.110          C  
ATOM    451  C   VAL A  27       9.959  16.537   2.910  1.00  1.220          C  
ATOM    452  O   VAL A  27       9.049  17.243   2.472  1.00  1.310          O  
ATOM    453  CB  VAL A  27       8.626  14.647   3.743  1.00  1.570          C  
ATOM    454  CG1 VAL A  27       8.969  13.887   2.532  1.00  1.570          C  
ATOM    455  CG2 VAL A  27       8.435  13.694   4.834  1.00  1.570          C  
ATOM    456  H   VAL A  27       8.355  16.582   5.498  1.00  1.390          H  
ATOM    457  HA  VAL A  27      10.632  15.110   4.339  1.00  1.330          H  
ATOM    458  HB  VAL A  27       7.734  15.183   3.543  1.00  1.890          H  
ATOM    459 1HG1 VAL A  27       8.174  13.230   2.335  1.00  1.890          H  
ATOM    460 2HG1 VAL A  27       9.100  14.544   1.677  1.00  1.890          H  
ATOM    461 3HG1 VAL A  27       9.888  13.320   2.702  1.00  1.890          H  
ATOM    462 1HG2 VAL A  27       7.668  13.001   4.561  1.00  1.890          H  
ATOM    463 2HG2 VAL A  27       9.322  13.170   4.981  1.00  1.890          H  
ATOM    464 3HG2 VAL A  27       8.161  14.224   5.737  1.00  1.890          H  
ATOM    465  N   ASP A  28      11.164  16.429   2.352  1.00  1.260          N  
ATOM    466  CA  ASP A  28      11.577  17.169   1.168  1.00  1.420          C  
ATOM    467  C   ASP A  28      11.348  16.326  -0.079  1.00  1.410          C  
ATOM    468  O   ASP A  28      11.038  16.856  -1.146  1.00  1.560          O  
ATOM    469  CB  ASP A  28      13.059  17.533   1.239  1.00  1.920          C  
ATOM    470  CG  ASP A  28      13.413  18.489   2.352  1.00  1.920          C  
ATOM    471  OD1 ASP A  28      12.930  19.597   2.366  1.00  1.920          O  
ATOM    472  OD2 ASP A  28      14.178  18.099   3.189  1.00  1.920          O  
ATOM    473  H   ASP A  28      11.824  15.803   2.806  1.00  1.510          H  
ATOM    474  HA  ASP A  28      10.984  18.078   1.092  1.00  1.700          H  
ATOM    475 1HB  ASP A  28      13.641  16.618   1.378  1.00  2.310          H  
ATOM    476 2HB  ASP A  28      13.367  17.970   0.289  1.00  2.310          H  
ATOM    477  N   GLU A  29      11.514  15.006   0.069  1.00  1.280          N  
ATOM    478  CA  GLU A  29      11.347  14.083  -1.067  1.00  1.320          C  
ATOM    479  C   GLU A  29      10.493  12.883  -0.671  1.00  1.110          C  
ATOM    480  O   GLU A  29      10.588  12.376   0.453  1.00  0.980          O  
ATOM    481  CB  GLU A  29      12.690  13.572  -1.602  1.00  1.830          C  
ATOM    482  CG  GLU A  29      13.654  14.641  -2.094  1.00  1.830          C  
ATOM    483  CD  GLU A  29      14.942  14.061  -2.648  1.00  1.830          C  
ATOM    484  OE1 GLU A  29      15.054  12.856  -2.704  1.00  1.830          O  
ATOM    485  OE2 GLU A  29      15.807  14.824  -3.013  1.00  1.830          O  
ATOM    486  H   GLU A  29      11.799  14.666   0.991  1.00  1.540          H  
ATOM    487  HA  GLU A  29      10.829  14.608  -1.873  1.00  1.580          H  
ATOM    488 1HB  GLU A  29      13.171  12.980  -0.860  1.00  2.200          H  
ATOM    489 2HB  GLU A  29      12.495  12.911  -2.447  1.00  2.200          H  
ATOM    490 1HG  GLU A  29      13.161  15.230  -2.867  1.00  2.200          H  
ATOM    491 2HG  GLU A  29      13.893  15.305  -1.265  1.00  2.200          H  
ATOM    492  N   VAL A  30       9.686  12.417  -1.629  1.00  1.190          N  
ATOM    493  CA  VAL A  30       8.823  11.246  -1.486  1.00  1.110          C  
ATOM    494  C   VAL A  30       8.911  10.344  -2.712  1.00  1.200          C  
ATOM    495  O   VAL A  30       8.260  10.624  -3.734  1.00  1.360          O  
ATOM    496  CB  VAL A  30       7.332  11.653  -1.368  1.00  1.590          C  
ATOM    497  CG1 VAL A  30       6.469  10.415  -1.184  1.00  1.590          C  
ATOM    498  CG2 VAL A  30       7.130  12.606  -0.256  1.00  1.590          C  
ATOM    499  H   VAL A  30       9.753  12.865  -2.539  1.00  1.430          H  
ATOM    500  HA  VAL A  30       9.138  10.676  -0.611  1.00  1.330          H  
ATOM    501  HB  VAL A  30       7.020  12.119  -2.284  1.00  1.900          H  
ATOM    502 1HG1 VAL A  30       5.450  10.710  -1.130  1.00  1.900          H  
ATOM    503 2HG1 VAL A  30       6.588   9.721  -2.015  1.00  1.900          H  
ATOM    504 3HG1 VAL A  30       6.753   9.927  -0.265  1.00  1.900          H  
ATOM    505 1HG2 VAL A  30       6.084  12.887  -0.207  1.00  1.900          H  
ATOM    506 2HG2 VAL A  30       7.422  12.121   0.648  1.00  1.900          H  
ATOM    507 3HG2 VAL A  30       7.725  13.507  -0.409  1.00  1.900          H  
ATOM    508  N   GLU A  31       9.623   9.231  -2.600  1.00  1.160          N  
ATOM    509  CA  GLU A  31       9.711   8.288  -3.711  1.00  1.320          C  
ATOM    510  C   GLU A  31       8.857   7.050  -3.493  1.00  1.330          C  
ATOM    511  O   GLU A  31       9.100   6.266  -2.573  1.00  1.340          O  
ATOM    512  CB  GLU A  31      11.153   7.846  -3.943  1.00  1.780          C  
ATOM    513  CG  GLU A  31      11.345   6.843  -5.094  1.00  1.780          C  
ATOM    514  CD  GLU A  31      12.777   6.419  -5.266  1.00  1.780          C  
ATOM    515  OE1 GLU A  31      13.620   6.936  -4.570  1.00  1.780          O  
ATOM    516  OE2 GLU A  31      13.026   5.554  -6.075  1.00  1.780          O  
ATOM    517  H   GLU A  31      10.146   9.071  -1.734  1.00  1.390          H  
ATOM    518  HA  GLU A  31       9.359   8.785  -4.614  1.00  1.580          H  
ATOM    519 1HB  GLU A  31      11.777   8.718  -4.139  1.00  2.140          H  
ATOM    520 2HB  GLU A  31      11.516   7.388  -3.063  1.00  2.140          H  
ATOM    521 1HG  GLU A  31      10.750   5.949  -4.900  1.00  2.140          H  
ATOM    522 2HG  GLU A  31      10.986   7.291  -6.019  1.00  2.140          H  
ATOM    523  N   ASN A  32       7.865   6.857  -4.353  1.00  1.510          N  
ATOM    524  CA  ASN A  32       6.993   5.692  -4.252  1.00  1.680          C  
ATOM    525  C   ASN A  32       7.538   4.643  -5.215  1.00  1.890          C  
ATOM    526  O   ASN A  32       7.438   4.822  -6.433  1.00  2.060          O  
ATOM    527  CB  ASN A  32       5.544   6.056  -4.550  1.00  2.280          C  
ATOM    528  CG  ASN A  32       4.581   4.904  -4.312  1.00  2.280          C  
ATOM    529  OD1 ASN A  32       4.988   3.746  -4.189  1.00  2.280          O  
ATOM    530  ND2 ASN A  32       3.305   5.215  -4.240  1.00  2.280          N  
ATOM    531  H   ASN A  32       7.714   7.532  -5.090  1.00  1.810          H  
ATOM    532  HA  ASN A  32       7.065   5.271  -3.253  1.00  2.020          H  
ATOM    533 1HB  ASN A  32       5.249   6.896  -3.919  1.00  2.740          H  
ATOM    534 2HB  ASN A  32       5.456   6.379  -5.587  1.00  2.740          H  
ATOM    535 1HD2 ASN A  32       2.623   4.498  -4.082  1.00  2.740          H  
ATOM    536 2HD2 ASN A  32       3.015   6.167  -4.344  1.00  2.740          H  
ATOM    537  N   THR A  33       8.183   3.600  -4.690  1.00  1.980          N  
ATOM    538  CA  THR A  33       8.850   2.651  -5.581  1.00  2.250          C  
ATOM    539  C   THR A  33       8.040   1.424  -5.995  1.00  2.610          C  
ATOM    540  O   THR A  33       6.903   1.208  -5.570  1.00  2.490          O  
ATOM    541  CB  THR A  33      10.192   2.173  -4.999  1.00  3.040          C  
ATOM    542  OG1 THR A  33      10.896   1.453  -6.022  1.00  3.040          O  
ATOM    543  CG2 THR A  33       9.982   1.273  -3.782  1.00  3.040          C  
ATOM    544  H   THR A  33       8.212   3.494  -3.670  1.00  2.380          H  
ATOM    545  HA  THR A  33       9.093   3.190  -6.497  1.00  2.700          H  
ATOM    546  HB  THR A  33      10.786   3.045  -4.709  1.00  3.650          H  
ATOM    547  HG1 THR A  33      11.800   1.270  -5.715  1.00  3.650          H  
ATOM    548 1HG2 THR A  33      10.949   0.954  -3.397  1.00  3.650          H  
ATOM    549 2HG2 THR A  33       9.467   1.831  -3.028  1.00  3.650          H  
ATOM    550 3HG2 THR A  33       9.408   0.416  -4.030  1.00  3.650          H  
ATOM    551  N   ARG A  34       8.682   0.586  -6.812  1.00  3.330          N  
ATOM    552  CA  ARG A  34       8.074  -0.615  -7.401  1.00  3.780          C  
ATOM    553  C   ARG A  34       7.680  -1.674  -6.377  1.00  3.580          C  
ATOM    554  O   ARG A  34       6.736  -2.432  -6.583  1.00  3.980          O  
ATOM    555  CB  ARG A  34       9.023  -1.245  -8.412  1.00  5.110          C  
ATOM    556  CG  ARG A  34      10.283  -1.868  -7.815  1.00  5.110          C  
ATOM    557  CD  ARG A  34      11.222  -2.336  -8.843  1.00  5.110          C  
ATOM    558  NE  ARG A  34      12.386  -2.969  -8.234  1.00  5.110          N  
ATOM    559  CZ  ARG A  34      13.473  -3.413  -8.900  1.00  5.110          C  
ATOM    560  NH1 ARG A  34      13.554  -3.284 -10.211  1.00  5.110          N  
ATOM    561  NH2 ARG A  34      14.464  -3.979  -8.231  1.00  5.110          N  
ATOM    562  H   ARG A  34       9.636   0.846  -7.056  1.00  4.000          H  
ATOM    563  HA  ARG A  34       7.172  -0.304  -7.930  1.00  4.540          H  
ATOM    564 1HB  ARG A  34       8.500  -2.026  -8.959  1.00  6.130          H  
ATOM    565 2HB  ARG A  34       9.336  -0.491  -9.134  1.00  6.130          H  
ATOM    566 1HG  ARG A  34      10.798  -1.151  -7.179  1.00  6.130          H  
ATOM    567 2HG  ARG A  34      10.015  -2.745  -7.229  1.00  6.130          H  
ATOM    568 1HD  ARG A  34      10.724  -3.067  -9.480  1.00  6.130          H  
ATOM    569 2HD  ARG A  34      11.558  -1.488  -9.440  1.00  6.130          H  
ATOM    570  HE  ARG A  34      12.367  -3.098  -7.218  1.00  6.130          H  
ATOM    571 1HH1 ARG A  34      12.803  -2.853 -10.728  1.00  6.130          H  
ATOM    572 2HH1 ARG A  34      14.371  -3.618 -10.703  1.00  6.130          H  
ATOM    573 1HH2 ARG A  34      14.399  -4.078  -7.224  1.00  6.130          H  
ATOM    574 2HH2 ARG A  34      15.282  -4.314  -8.719  1.00  6.130          H  
ATOM    575  N   ASP A  35       8.377  -1.686  -5.251  1.00  3.290          N  
ATOM    576  CA  ASP A  35       8.150  -2.643  -4.186  1.00  3.210          C  
ATOM    577  C   ASP A  35       7.099  -2.151  -3.184  1.00  2.930          C  
ATOM    578  O   ASP A  35       6.849  -2.806  -2.169  1.00  2.920          O  
ATOM    579  CB  ASP A  35       9.465  -2.903  -3.451  1.00  4.530          C  
ATOM    580  CG  ASP A  35      10.535  -3.591  -4.316  1.00  4.530          C  
ATOM    581  OD1 ASP A  35      10.208  -4.313  -5.229  1.00  4.530          O  
ATOM    582  OD2 ASP A  35      11.688  -3.342  -4.063  1.00  4.530          O  
ATOM    583  H   ASP A  35       9.155  -1.050  -5.163  1.00  3.950          H  
ATOM    584  HA  ASP A  35       7.796  -3.576  -4.628  1.00  3.850          H  
ATOM    585 1HB  ASP A  35       9.868  -1.959  -3.090  1.00  5.430          H  
ATOM    586 2HB  ASP A  35       9.272  -3.526  -2.578  1.00  5.430          H  
ATOM    587  N   GLY A  36       6.503  -0.977  -3.440  1.00  2.880          N  
ATOM    588  CA  GLY A  36       5.482  -0.431  -2.553  1.00  2.810          C  
ATOM    589  C   GLY A  36       6.037   0.241  -1.307  1.00  2.470          C  
ATOM    590  O   GLY A  36       5.328   0.397  -0.315  1.00  2.530          O  
ATOM    591  H   GLY A  36       6.724  -0.443  -4.287  1.00  3.460          H  
ATOM    592 1HA  GLY A  36       4.892   0.296  -3.114  1.00  3.370          H  
ATOM    593 2HA  GLY A  36       4.803  -1.228  -2.262  1.00  3.370          H  
ATOM    594  N   LYS A  37       7.297   0.634  -1.327  1.00  2.340          N  
ATOM    595  CA  LYS A  37       7.881   1.260  -0.166  1.00  2.160          C  
ATOM    596  C   LYS A  37       7.937   2.751  -0.432  1.00  1.880          C  
ATOM    597  O   LYS A  37       8.074   3.175  -1.587  1.00  1.900          O  
ATOM    598  CB  LYS A  37       9.293   0.733   0.059  1.00  3.100          C  
ATOM    599  CG  LYS A  37       9.426  -0.798   0.108  1.00  3.100          C  
ATOM    600  CD  LYS A  37       8.774  -1.393   1.323  1.00  3.100          C  
ATOM    601  CE  LYS A  37       8.951  -2.906   1.385  1.00  3.100          C  
ATOM    602  NZ  LYS A  37      10.383  -3.285   1.582  1.00  3.100          N  
ATOM    603  H   LYS A  37       7.849   0.531  -2.164  1.00  2.810          H  
ATOM    604  HA  LYS A  37       7.255   1.089   0.712  1.00  2.590          H  
ATOM    605 1HB  LYS A  37       9.958   1.112  -0.712  1.00  3.720          H  
ATOM    606 2HB  LYS A  37       9.653   1.118   1.014  1.00  3.720          H  
ATOM    607 1HG  LYS A  37       8.963  -1.232  -0.779  1.00  3.720          H  
ATOM    608 2HG  LYS A  37      10.482  -1.051   0.103  1.00  3.720          H  
ATOM    609 1HD  LYS A  37       9.217  -0.953   2.207  1.00  3.720          H  
ATOM    610 2HD  LYS A  37       7.716  -1.167   1.312  1.00  3.720          H  
ATOM    611 1HE  LYS A  37       8.375  -3.289   2.227  1.00  3.720          H  
ATOM    612 2HE  LYS A  37       8.579  -3.358   0.464  1.00  3.720          H  
ATOM    613 1HZ  LYS A  37      10.478  -4.290   1.658  1.00  3.720          H  
ATOM    614 2HZ  LYS A  37      10.954  -2.958   0.832  1.00  3.720          H  
ATOM    615 3HZ  LYS A  37      10.698  -2.865   2.457  1.00  3.720          H  
ATOM    616  N   ILE A  38       7.856   3.566   0.610  1.00  1.690          N  
ATOM    617  CA  ILE A  38       7.990   4.994   0.381  1.00  1.460          C  
ATOM    618  C   ILE A  38       9.289   5.509   0.956  1.00  1.350          C  
ATOM    619  O   ILE A  38       9.482   5.493   2.169  1.00  1.460          O  
ATOM    620  CB  ILE A  38       6.829   5.787   1.016  1.00  2.140          C  
ATOM    621  CG1 ILE A  38       5.438   5.245   0.541  1.00  2.140          C  
ATOM    622  CG2 ILE A  38       6.991   7.274   0.676  1.00  2.140          C  
ATOM    623  CD1 ILE A  38       5.170   5.284  -0.949  1.00  2.140          C  
ATOM    624  H   ILE A  38       7.721   3.195   1.542  1.00  2.030          H  
ATOM    625  HA  ILE A  38       8.008   5.191  -0.684  1.00  1.750          H  
ATOM    626  HB  ILE A  38       6.861   5.671   2.100  1.00  2.560          H  
ATOM    627 1HG1 ILE A  38       5.346   4.207   0.858  1.00  2.560          H  
ATOM    628 2HG1 ILE A  38       4.668   5.826   1.034  1.00  2.560          H  
ATOM    629 1HG2 ILE A  38       6.191   7.839   1.137  1.00  2.560          H  
ATOM    630 2HG2 ILE A  38       7.942   7.633   1.051  1.00  2.560          H  
ATOM    631 3HG2 ILE A  38       6.968   7.419  -0.402  1.00  2.560          H  
ATOM    632 1HD1 ILE A  38       4.189   4.875  -1.160  1.00  2.560          H  
ATOM    633 2HD1 ILE A  38       5.216   6.300  -1.322  1.00  2.560          H  
ATOM    634 3HD1 ILE A  38       5.901   4.676  -1.455  1.00  2.560          H  
ATOM    635  N   ASN A  39      10.166   5.998   0.088  1.00  1.260          N  
ATOM    636  CA  ASN A  39      11.443   6.509   0.554  1.00  1.260          C  
ATOM    637  C   ASN A  39      11.324   7.982   0.840  1.00  1.100          C  
ATOM    638  O   ASN A  39      11.122   8.806  -0.062  1.00  1.150          O  
ATOM    639  CB  ASN A  39      12.605   6.221  -0.382  1.00  1.760          C  
ATOM    640  CG  ASN A  39      13.896   6.703   0.229  1.00  1.760          C  
ATOM    641  OD1 ASN A  39      13.890   7.023   1.412  1.00  1.760          O  
ATOM    642  ND2 ASN A  39      14.971   6.768  -0.507  1.00  1.760          N  
ATOM    643  H   ASN A  39       9.920   6.010  -0.905  1.00  1.510          H  
ATOM    644  HA  ASN A  39      11.678   6.058   1.506  1.00  1.510          H  
ATOM    645 1HB  ASN A  39      12.673   5.150  -0.573  1.00  2.120          H  
ATOM    646 2HB  ASN A  39      12.472   6.715  -1.309  1.00  2.120          H  
ATOM    647 1HD2 ASN A  39      15.829   7.103  -0.072  1.00  2.120          H  
ATOM    648 2HD2 ASN A  39      14.945   6.502  -1.473  1.00  2.120          H  
ATOM    649  N   LEU A  40      11.323   8.310   2.112  1.00  1.010          N  
ATOM    650  CA  LEU A  40      11.159   9.689   2.485  1.00  0.910          C  
ATOM    651  C   LEU A  40      12.502  10.278   2.822  1.00  0.850          C  
ATOM    652  O   LEU A  40      13.351   9.632   3.453  1.00  1.000          O  
ATOM    653  CB  LEU A  40      10.254   9.815   3.712  1.00  1.310          C  
ATOM    654  CG  LEU A  40       8.827   9.276   3.606  1.00  1.310          C  
ATOM    655  CD1 LEU A  40       8.186   9.400   4.945  1.00  1.310          C  
ATOM    656  CD2 LEU A  40       8.034  10.066   2.592  1.00  1.310          C  
ATOM    657  H   LEU A  40      11.489   7.584   2.819  1.00  1.210          H  
ATOM    658  HA  LEU A  40      10.745  10.247   1.650  1.00  1.090          H  
ATOM    659 1HB  LEU A  40      10.733   9.271   4.519  1.00  1.580          H  
ATOM    660 2HB  LEU A  40      10.199  10.867   3.992  1.00  1.580          H  
ATOM    661  HG  LEU A  40       8.853   8.219   3.322  1.00  1.580          H  
ATOM    662 1HD1 LEU A  40       7.178   9.007   4.889  1.00  1.580          H  
ATOM    663 2HD1 LEU A  40       8.758   8.830   5.667  1.00  1.580          H  
ATOM    664 3HD1 LEU A  40       8.163  10.446   5.245  1.00  1.580          H  
ATOM    665 1HD2 LEU A  40       7.018   9.686   2.544  1.00  1.580          H  
ATOM    666 2HD2 LEU A  40       8.012  11.091   2.894  1.00  1.580          H  
ATOM    667 3HD2 LEU A  40       8.494   9.985   1.614  1.00  1.580          H  
ATOM    668  N   VAL A  41      12.682  11.525   2.446  1.00  0.850          N  
ATOM    669  CA  VAL A  41      13.867  12.245   2.856  1.00  0.950          C  
ATOM    670  C   VAL A  41      13.372  13.367   3.717  1.00  0.930          C  
ATOM    671  O   VAL A  41      12.650  14.244   3.219  1.00  0.990          O  
ATOM    672  CB  VAL A  41      14.676  12.766   1.670  1.00  1.290          C  
ATOM    673  CG1 VAL A  41      15.916  13.523   2.173  1.00  1.290          C  
ATOM    674  CG2 VAL A  41      15.051  11.583   0.795  1.00  1.290          C  
ATOM    675  H   VAL A  41      11.953  11.960   1.872  1.00  1.020          H  
ATOM    676  HA  VAL A  41      14.500  11.592   3.439  1.00  1.140          H  
ATOM    677  HB  VAL A  41      14.085  13.475   1.107  1.00  1.550          H  
ATOM    678 1HG1 VAL A  41      16.481  13.893   1.317  1.00  1.550          H  
ATOM    679 2HG1 VAL A  41      15.611  14.368   2.794  1.00  1.550          H  
ATOM    680 3HG1 VAL A  41      16.542  12.845   2.762  1.00  1.550          H  
ATOM    681 1HG2 VAL A  41      15.628  11.927  -0.065  1.00  1.550          H  
ATOM    682 2HG2 VAL A  41      15.633  10.894   1.380  1.00  1.550          H  
ATOM    683 3HG2 VAL A  41      14.150  11.083   0.443  1.00  1.550          H  
ATOM    684  N   LEU A  42      13.767  13.333   4.992  1.00  0.940          N  
ATOM    685  CA  LEU A  42      13.249  14.267   5.971  1.00  1.010          C  
ATOM    686  C   LEU A  42      14.306  15.067   6.700  1.00  1.060          C  
ATOM    687  O   LEU A  42      15.369  14.549   7.054  1.00  1.150          O  
ATOM    688  CB  LEU A  42      12.523  13.509   7.106  1.00  1.390          C  
ATOM    689  CG  LEU A  42      11.481  12.463   6.724  1.00  1.390          C  
ATOM    690  CD1 LEU A  42      12.119  11.045   6.792  1.00  1.390          C  
ATOM    691  CD2 LEU A  42      10.248  12.585   7.663  1.00  1.390          C  
ATOM    692  H   LEU A  42      14.416  12.591   5.267  1.00  1.130          H  
ATOM    693  HA  LEU A  42      12.587  14.945   5.466  1.00  1.210          H  
ATOM    694 1HB  LEU A  42      13.272  13.022   7.722  1.00  1.660          H  
ATOM    695 2HB  LEU A  42      12.022  14.259   7.719  1.00  1.660          H  
ATOM    696  HG  LEU A  42      11.201  12.615   5.707  1.00  1.660          H  
ATOM    697 1HD1 LEU A  42      11.384  10.302   6.502  1.00  1.660          H  
ATOM    698 2HD1 LEU A  42      12.977  10.976   6.120  1.00  1.660          H  
ATOM    699 3HD1 LEU A  42      12.448  10.841   7.813  1.00  1.660          H  
ATOM    700 1HD2 LEU A  42       9.496  11.842   7.379  1.00  1.660          H  
ATOM    701 2HD2 LEU A  42      10.554  12.414   8.693  1.00  1.660          H  
ATOM    702 3HD2 LEU A  42       9.815  13.585   7.574  1.00  1.660          H  
ATOM    703  N   GLN A  43      13.972  16.310   7.020  1.00  1.170          N  
ATOM    704  CA  GLN A  43      14.827  17.086   7.903  1.00  1.230          C  
ATOM    705  C   GLN A  43      14.279  16.960   9.311  1.00  1.140          C  
ATOM    706  O   GLN A  43      13.091  17.194   9.539  1.00  1.270          O  
ATOM    707  CB  GLN A  43      14.881  18.567   7.528  1.00  1.700          C  
ATOM    708  CG  GLN A  43      15.867  19.389   8.399  1.00  1.700          C  
ATOM    709  CD  GLN A  43      16.008  20.805   7.906  1.00  1.700          C  
ATOM    710  OE1 GLN A  43      15.266  21.217   7.009  1.00  1.700          O  
ATOM    711  NE2 GLN A  43      16.939  21.581   8.455  1.00  1.700          N  
ATOM    712  H   GLN A  43      13.111  16.701   6.629  1.00  1.400          H  
ATOM    713  HA  GLN A  43      15.838  16.681   7.886  1.00  1.480          H  
ATOM    714 1HB  GLN A  43      15.122  18.686   6.491  1.00  2.040          H  
ATOM    715 2HB  GLN A  43      13.893  19.000   7.665  1.00  2.040          H  
ATOM    716 1HG  GLN A  43      15.496  19.431   9.425  1.00  2.040          H  
ATOM    717 2HG  GLN A  43      16.851  18.908   8.377  1.00  2.040          H  
ATOM    718 1HE2 GLN A  43      17.056  22.521   8.145  1.00  2.040          H  
ATOM    719 2HE2 GLN A  43      17.576  21.270   9.198  1.00  2.040          H  
ATOM    720  N   GLU A  44      15.135  16.570  10.245  1.00  1.140          N  
ATOM    721  CA  GLU A  44      14.775  16.461  11.654  1.00  1.330          C  
ATOM    722  C   GLU A  44      15.142  17.746  12.349  1.00  1.590          C  
ATOM    723  O   GLU A  44      16.334  18.025  12.576  1.00  1.760          O  
ATOM    724  CB  GLU A  44      15.502  15.300  12.329  1.00  1.790          C  
ATOM    725  CG  GLU A  44      15.197  15.154  13.833  1.00  1.790          C  
ATOM    726  CD  GLU A  44      15.791  13.921  14.458  1.00  1.790          C  
ATOM    727  OE1 GLU A  44      16.332  13.122  13.740  1.00  1.790          O  
ATOM    728  OE2 GLU A  44      15.682  13.763  15.665  1.00  1.790          O  
ATOM    729  H   GLU A  44      16.089  16.355   9.955  1.00  1.370          H  
ATOM    730  HA  GLU A  44      13.696  16.312  11.741  1.00  1.600          H  
ATOM    731 1HB  GLU A  44      15.274  14.371  11.816  1.00  2.140          H  
ATOM    732 2HB  GLU A  44      16.552  15.462  12.229  1.00  2.140          H  
ATOM    733 1HG  GLU A  44      15.636  16.003  14.341  1.00  2.140          H  
ATOM    734 2HG  GLU A  44      14.128  15.196  14.003  1.00  2.140          H  
ATOM    735  N   TYR A  45      14.141  18.511  12.778  1.00  1.980          N  
ATOM    736  CA  TYR A  45      14.433  19.826  13.340  1.00  2.530          C  
ATOM    737  C   TYR A  45      14.875  19.735  14.783  1.00  2.460          C  
ATOM    738  O   TYR A  45      15.338  20.714  15.367  1.00  2.490          O  
ATOM    739  CB  TYR A  45      13.238  20.736  13.141  1.00  3.320          C  
ATOM    740  CG  TYR A  45      13.083  21.082  11.686  1.00  3.320          C  
ATOM    741  CD1 TYR A  45      12.280  20.321  10.889  1.00  3.320          C  
ATOM    742  CD2 TYR A  45      13.756  22.163  11.146  1.00  3.320          C  
ATOM    743  CE1 TYR A  45      12.136  20.611   9.591  1.00  3.320          C  
ATOM    744  CE2 TYR A  45      13.603  22.459   9.811  1.00  3.320          C  
ATOM    745  CZ  TYR A  45      12.786  21.678   9.034  1.00  3.320          C  
ATOM    746  OH  TYR A  45      12.630  21.951   7.697  1.00  3.320          O  
ATOM    747  H   TYR A  45      13.158  18.224  12.650  1.00  2.380          H  
ATOM    748  HA  TYR A  45      15.259  20.257  12.775  1.00  3.040          H  
ATOM    749 1HB  TYR A  45      12.326  20.240  13.481  1.00  3.990          H  
ATOM    750 2HB  TYR A  45      13.363  21.655  13.711  1.00  3.990          H  
ATOM    751  HD1 TYR A  45      11.756  19.469  11.291  1.00  3.990          H  
ATOM    752  HD2 TYR A  45      14.405  22.777  11.772  1.00  3.990          H  
ATOM    753  HE1 TYR A  45      11.509  19.989   9.007  1.00  3.990          H  
ATOM    754  HE2 TYR A  45      14.129  23.305   9.372  1.00  3.990          H  
ATOM    755  HH  TYR A  45      13.250  22.641   7.434  1.00  3.990          H  
ATOM    756  N   GLY A  46      14.761  18.534  15.336  1.00  2.770          N  
ATOM    757  CA  GLY A  46      15.222  18.233  16.676  1.00  2.870          C  
ATOM    758  C   GLY A  46      16.745  18.400  16.762  1.00  2.700          C  
ATOM    759  O   GLY A  46      17.269  18.766  17.816  1.00  2.950          O  
ATOM    760  H   GLY A  46      14.344  17.802  14.778  1.00  3.320          H  
ATOM    761 1HA  GLY A  46      14.734  18.892  17.393  1.00  3.440          H  
ATOM    762 2HA  GLY A  46      14.949  17.209  16.932  1.00  3.440          H  
ATOM    763  N   GLU A  47      17.468  18.080  15.663  1.00  2.840          N  
ATOM    764  CA  GLU A  47      18.928  18.193  15.654  1.00  3.100          C  
ATOM    765  C   GLU A  47      19.494  18.922  14.424  1.00  3.330          C  
ATOM    766  O   GLU A  47      20.693  19.203  14.389  1.00  3.470          O  
ATOM    767  CB  GLU A  47      19.609  16.820  15.788  1.00  4.240          C  
ATOM    768  CG  GLU A  47      19.327  16.081  17.102  1.00  4.240          C  
ATOM    769  CD  GLU A  47      20.138  14.792  17.281  1.00  4.240          C  
ATOM    770  OE1 GLU A  47      20.991  14.520  16.469  1.00  4.240          O  
ATOM    771  OE2 GLU A  47      19.897  14.090  18.240  1.00  4.240          O  
ATOM    772  H   GLU A  47      17.007  17.778  14.804  1.00  3.410          H  
ATOM    773  HA  GLU A  47      19.219  18.778  16.527  1.00  3.720          H  
ATOM    774 1HB  GLU A  47      19.274  16.178  14.987  1.00  5.080          H  
ATOM    775 2HB  GLU A  47      20.688  16.935  15.686  1.00  5.080          H  
ATOM    776 1HG  GLU A  47      19.538  16.753  17.936  1.00  5.080          H  
ATOM    777 2HG  GLU A  47      18.268  15.836  17.132  1.00  5.080          H  
ATOM    778  N   ASP A  48      18.641  19.259  13.439  1.00  3.750          N  
ATOM    779  CA  ASP A  48      19.046  19.845  12.156  1.00  4.430          C  
ATOM    780  C   ASP A  48      19.890  18.842  11.370  1.00  4.160          C  
ATOM    781  O   ASP A  48      20.987  19.134  10.891  1.00  4.480          O  
ATOM    782  CB  ASP A  48      19.820  21.163  12.350  1.00  5.930          C  
ATOM    783  CG  ASP A  48      19.855  22.042  11.071  1.00  5.930          C  
ATOM    784  OD1 ASP A  48      18.989  21.864  10.226  1.00  5.930          O  
ATOM    785  OD2 ASP A  48      20.712  22.903  10.965  1.00  5.930          O  
ATOM    786  H   ASP A  48      17.658  19.020  13.508  1.00  4.500          H  
ATOM    787  HA  ASP A  48      18.145  20.054  11.579  1.00  5.320          H  
ATOM    788 1HB  ASP A  48      19.370  21.733  13.162  1.00  7.120          H  
ATOM    789 2HB  ASP A  48      20.850  20.945  12.636  1.00  7.120          H  
ATOM    790  N   VAL A  49      19.342  17.633  11.262  1.00  3.700          N  
ATOM    791  CA  VAL A  49      19.988  16.538  10.537  1.00  3.600          C  
ATOM    792  C   VAL A  49      19.043  15.921   9.513  1.00  3.330          C  
ATOM    793  O   VAL A  49      17.834  16.134   9.564  1.00  3.200          O  
ATOM    794  CB  VAL A  49      20.471  15.455  11.526  1.00  5.080          C  
ATOM    795  CG1 VAL A  49      21.473  16.069  12.507  1.00  5.080          C  
ATOM    796  CG2 VAL A  49      19.279  14.856  12.273  1.00  5.080          C  
ATOM    797  H   VAL A  49      18.426  17.519  11.703  1.00  4.440          H  
ATOM    798  HA  VAL A  49      20.855  16.936  10.010  1.00  4.320          H  
ATOM    799  HB  VAL A  49      20.989  14.669  10.976  1.00  6.100          H  
ATOM    800 1HG1 VAL A  49      21.832  15.306  13.198  1.00  6.100          H  
ATOM    801 2HG1 VAL A  49      22.314  16.484  11.954  1.00  6.100          H  
ATOM    802 3HG1 VAL A  49      21.002  16.858  13.072  1.00  6.100          H  
ATOM    803 1HG2 VAL A  49      19.624  14.092  12.972  1.00  6.100          H  
ATOM    804 2HG2 VAL A  49      18.771  15.636  12.824  1.00  6.100          H  
ATOM    805 3HG2 VAL A  49      18.581  14.398  11.569  1.00  6.100          H  
ATOM    806  N   PHE A  50      19.573  15.126   8.587  1.00  3.390          N  
ATOM    807  CA  PHE A  50      18.692  14.480   7.615  1.00  3.230          C  
ATOM    808  C   PHE A  50      18.633  12.964   7.682  1.00  2.970          C  
ATOM    809  O   PHE A  50      19.629  12.280   7.934  1.00  3.120          O  
ATOM    810  CB  PHE A  50      19.052  14.914   6.202  1.00  4.590          C  
ATOM    811  CG  PHE A  50      18.671  16.329   5.910  1.00  4.590          C  
ATOM    812  CD1 PHE A  50      19.460  17.405   6.303  1.00  4.590          C  
ATOM    813  CD2 PHE A  50      17.505  16.581   5.214  1.00  4.590          C  
ATOM    814  CE1 PHE A  50      19.074  18.696   6.013  1.00  4.590          C  
ATOM    815  CE2 PHE A  50      17.130  17.856   4.916  1.00  4.590          C  
ATOM    816  CZ  PHE A  50      17.910  18.921   5.317  1.00  4.590          C  
ATOM    817  H   PHE A  50      20.571  14.966   8.558  1.00  4.070          H  
ATOM    818  HA  PHE A  50      17.681  14.837   7.798  1.00  3.880          H  
ATOM    819 1HB  PHE A  50      20.120  14.801   6.038  1.00  5.500          H  
ATOM    820 2HB  PHE A  50      18.537  14.267   5.488  1.00  5.500          H  
ATOM    821  HD1 PHE A  50      20.383  17.225   6.849  1.00  5.500          H  
ATOM    822  HD2 PHE A  50      16.875  15.744   4.898  1.00  5.500          H  
ATOM    823  HE1 PHE A  50      19.692  19.536   6.333  1.00  5.500          H  
ATOM    824  HE2 PHE A  50      16.197  18.035   4.362  1.00  5.500          H  
ATOM    825  HZ  PHE A  50      17.596  19.939   5.082  1.00  5.500          H  
ATOM    826  N   ILE A  51      17.432  12.467   7.394  1.00  2.690          N  
ATOM    827  CA  ILE A  51      17.094  11.050   7.323  1.00  2.500          C  
ATOM    828  C   ILE A  51      16.604  10.643   5.944  1.00  2.530          C  
ATOM    829  O   ILE A  51      15.721  11.280   5.380  1.00  2.650          O  
ATOM    830  CB  ILE A  51      15.987  10.710   8.341  1.00  3.580          C  
ATOM    831  CG1 ILE A  51      16.496  11.020   9.761  1.00  3.580          C  
ATOM    832  CG2 ILE A  51      15.519   9.219   8.183  1.00  3.580          C  
ATOM    833  CD1 ILE A  51      15.432  11.002  10.792  1.00  3.580          C  
ATOM    834  H   ILE A  51      16.693  13.163   7.239  1.00  3.230          H  
ATOM    835  HA  ILE A  51      17.986  10.470   7.556  1.00  3.000          H  
ATOM    836  HB  ILE A  51      15.135  11.365   8.162  1.00  4.290          H  
ATOM    837 1HG1 ILE A  51      17.268  10.304  10.034  1.00  4.290          H  
ATOM    838 2HG1 ILE A  51      16.929  12.017   9.772  1.00  4.290          H  
ATOM    839 1HG2 ILE A  51      14.727   8.996   8.888  1.00  4.290          H  
ATOM    840 2HG2 ILE A  51      15.131   9.043   7.178  1.00  4.290          H  
ATOM    841 3HG2 ILE A  51      16.360   8.550   8.366  1.00  4.290          H  
ATOM    842 1HD1 ILE A  51      15.865  11.261  11.767  1.00  4.290          H  
ATOM    843 2HD1 ILE A  51      14.690  11.738  10.509  1.00  4.290          H  
ATOM    844 3HD1 ILE A  51      14.967  10.027  10.863  1.00  4.290          H  
ATOM    845  N   ASN A  52      17.182   9.583   5.393  1.00  2.550          N  
ATOM    846  CA  ASN A  52      16.783   9.048   4.089  1.00  2.670          C  
ATOM    847  C   ASN A  52      16.405   7.580   4.294  1.00  2.460          C  
ATOM    848  O   ASN A  52      17.279   6.756   4.588  1.00  2.400          O  
ATOM    849  CB  ASN A  52      17.900   9.241   3.065  1.00  3.690          C  
ATOM    850  CG  ASN A  52      17.533   8.805   1.645  1.00  3.690          C  
ATOM    851  OD1 ASN A  52      16.867   7.783   1.445  1.00  3.690          O  
ATOM    852  ND2 ASN A  52      17.975   9.571   0.665  1.00  3.690          N  
ATOM    853  H   ASN A  52      17.917   9.113   5.906  1.00  3.060          H  
ATOM    854  HA  ASN A  52      15.888   9.565   3.740  1.00  3.200          H  
ATOM    855 1HB  ASN A  52      18.175  10.296   3.040  1.00  4.430          H  
ATOM    856 2HB  ASN A  52      18.780   8.683   3.384  1.00  4.430          H  
ATOM    857 1HD2 ASN A  52      17.771   9.340  -0.289  1.00  4.430          H  
ATOM    858 2HD2 ASN A  52      18.514  10.388   0.873  1.00  4.430          H  
ATOM    859  N   SER A  53      15.100   7.269   4.244  1.00  2.600          N  
ATOM    860  CA  SER A  53      14.655   5.903   4.549  1.00  2.570          C  
ATOM    861  C   SER A  53      13.325   5.441   3.958  1.00  2.620          C  
ATOM    862  O   SER A  53      12.301   6.135   4.052  1.00  3.030          O  
ATOM    863  CB  SER A  53      14.508   5.713   6.038  1.00  3.610          C  
ATOM    864  OG  SER A  53      14.015   4.419   6.294  1.00  3.610          O  
ATOM    865  H   SER A  53      14.426   7.997   3.973  1.00  3.120          H  
ATOM    866  HA  SER A  53      15.423   5.220   4.181  1.00  3.080          H  
ATOM    867 1HB  SER A  53      15.466   5.853   6.536  1.00  4.330          H  
ATOM    868 2HB  SER A  53      13.812   6.454   6.434  1.00  4.330          H  
ATOM    869  HG  SER A  53      13.644   4.432   7.206  1.00  4.330          H  
ATOM    870  N   GLU A  54      13.325   4.171   3.501  1.00  2.830          N  
ATOM    871  CA  GLU A  54      12.157   3.448   2.972  1.00  3.430          C  
ATOM    872  C   GLU A  54      11.202   3.013   4.088  1.00  3.660          C  
ATOM    873  O   GLU A  54      10.108   2.507   3.826  1.00  4.330          O  
ATOM    874  CB  GLU A  54      12.604   2.227   2.150  1.00  4.560          C  
ATOM    875  CG  GLU A  54      13.190   1.035   2.954  1.00  4.560          C  
ATOM    876  CD  GLU A  54      14.658   1.164   3.265  1.00  4.560          C  
ATOM    877  OE1 GLU A  54      15.149   2.270   3.259  1.00  4.560          O  
ATOM    878  OE2 GLU A  54      15.288   0.164   3.506  1.00  4.560          O  
ATOM    879  H   GLU A  54      14.221   3.673   3.494  1.00  3.400          H  
ATOM    880  HA  GLU A  54      11.604   4.099   2.315  1.00  4.120          H  
ATOM    881 1HB  GLU A  54      11.763   1.857   1.581  1.00  5.470          H  
ATOM    882 2HB  GLU A  54      13.359   2.543   1.432  1.00  5.470          H  
ATOM    883 1HG  GLU A  54      12.644   0.907   3.886  1.00  5.470          H  
ATOM    884 2HG  GLU A  54      13.035   0.128   2.367  1.00  5.470          H  
ATOM    885  N   GLN A  55      11.653   3.186   5.331  1.00  3.420          N  
ATOM    886  CA  GLN A  55      10.903   2.828   6.523  1.00  3.880          C  
ATOM    887  C   GLN A  55      11.037   3.821   7.667  1.00  3.650          C  
ATOM    888  O   GLN A  55      12.129   4.286   8.023  1.00  3.570          O  
ATOM    889  CB  GLN A  55      11.315   1.441   7.029  1.00  5.250          C  
ATOM    890  CG  GLN A  55      10.594   1.008   8.321  1.00  5.250          C  
ATOM    891  CD  GLN A  55      10.876  -0.402   8.711  1.00  5.250          C  
ATOM    892  OE1 GLN A  55      10.765  -1.305   7.879  1.00  5.250          O  
ATOM    893  NE2 GLN A  55      11.219  -0.630   9.980  1.00  5.250          N  
ATOM    894  H   GLN A  55      12.571   3.608   5.436  1.00  4.100          H  
ATOM    895  HA  GLN A  55       9.851   2.803   6.259  1.00  4.660          H  
ATOM    896 1HB  GLN A  55      11.105   0.702   6.255  1.00  6.300          H  
ATOM    897 2HB  GLN A  55      12.388   1.426   7.211  1.00  6.300          H  
ATOM    898 1HG  GLN A  55      10.936   1.630   9.152  1.00  6.300          H  
ATOM    899 2HG  GLN A  55       9.523   1.121   8.198  1.00  6.300          H  
ATOM    900 1HE2 GLN A  55      11.337  -1.580  10.304  1.00  6.300          H  
ATOM    901 2HE2 GLN A  55      11.278   0.112  10.695  1.00  6.300          H  
ATOM    902  N   VAL A  56       9.891   4.094   8.269  1.00  4.070          N  
ATOM    903  CA  VAL A  56       9.757   4.949   9.429  1.00  4.430          C  
ATOM    904  C   VAL A  56       9.163   4.137  10.562  1.00  4.620          C  
ATOM    905  O   VAL A  56       8.117   3.513  10.414  1.00  4.930          O  
ATOM    906  CB  VAL A  56       8.874   6.171   9.097  1.00  6.060          C  
ATOM    907  CG1 VAL A  56       8.643   7.027  10.342  1.00  6.060          C  
ATOM    908  CG2 VAL A  56       9.557   7.022   8.024  1.00  6.060          C  
ATOM    909  H   VAL A  56       9.039   3.655   7.896  1.00  4.880          H  
ATOM    910  HA  VAL A  56      10.745   5.298   9.731  1.00  5.320          H  
ATOM    911  HB  VAL A  56       7.930   5.829   8.726  1.00  7.270          H  
ATOM    912 1HG1 VAL A  56       8.021   7.884  10.086  1.00  7.270          H  
ATOM    913 2HG1 VAL A  56       8.142   6.445  11.119  1.00  7.270          H  
ATOM    914 3HG1 VAL A  56       9.602   7.372  10.711  1.00  7.270          H  
ATOM    915 1HG2 VAL A  56       8.928   7.875   7.793  1.00  7.270          H  
ATOM    916 2HG2 VAL A  56      10.522   7.372   8.394  1.00  7.270          H  
ATOM    917 3HG2 VAL A  56       9.712   6.428   7.122  1.00  7.270          H  
ATOM    918  N   ASP A  57       9.821   4.132  11.703  1.00  4.780          N  
ATOM    919  CA  ASP A  57       9.300   3.337  12.791  1.00  5.190          C  
ATOM    920  C   ASP A  57       8.197   4.076  13.525  1.00  5.570          C  
ATOM    921  O   ASP A  57       8.408   5.151  14.085  1.00  5.810          O  
ATOM    922  CB  ASP A  57      10.432   2.932  13.727  1.00  7.100          C  
ATOM    923  CG  ASP A  57      11.389   1.929  13.041  1.00  7.100          C  
ATOM    924  OD1 ASP A  57      10.941   0.867  12.594  1.00  7.100          O  
ATOM    925  OD2 ASP A  57      12.548   2.244  12.935  1.00  7.100          O  
ATOM    926  H   ASP A  57      10.681   4.653  11.803  1.00  5.740          H  
ATOM    927  HA  ASP A  57       8.880   2.431  12.374  1.00  6.230          H  
ATOM    928 1HB  ASP A  57      10.990   3.813  14.043  1.00  8.520          H  
ATOM    929 2HB  ASP A  57      10.009   2.465  14.629  1.00  8.520          H  
ATOM    930  N   ASN A  58       6.993   3.522  13.448  1.00  5.970          N  
ATOM    931  CA  ASN A  58       5.823   4.112  14.072  1.00  6.690          C  
ATOM    932  C   ASN A  58       6.129   4.200  15.554  1.00  6.570          C  
ATOM    933  O   ASN A  58       6.658   3.243  16.135  1.00  6.590          O  
ATOM    934  CB  ASN A  58       4.578   3.286  13.792  1.00  9.080          C  
ATOM    935  CG  ASN A  58       3.301   3.977  14.188  1.00  9.080          C  
ATOM    936  OD1 ASN A  58       3.098   5.160  13.883  1.00  9.080          O  
ATOM    937  ND2 ASN A  58       2.435   3.263  14.858  1.00  9.080          N  
ATOM    938  H   ASN A  58       6.899   2.655  12.939  1.00  7.160          H  
ATOM    939  HA  ASN A  58       5.681   5.126  13.695  1.00  8.030          H  
ATOM    940 1HB  ASN A  58       4.535   3.035  12.729  1.00 10.890          H  
ATOM    941 2HB  ASN A  58       4.645   2.356  14.350  1.00 10.890          H  
ATOM    942 1HD2 ASN A  58       1.568   3.668  15.154  1.00 10.890          H  
ATOM    943 2HD2 ASN A  58       2.641   2.311  15.086  1.00 10.890          H  
ATOM    944  N   SER A  59       5.827   5.336  16.167  1.00  6.700          N  
ATOM    945  CA  SER A  59       6.163   5.488  17.566  1.00  6.860          C  
ATOM    946  C   SER A  59       5.643   4.330  18.395  1.00  6.630          C  
ATOM    947  O   SER A  59       4.498   3.898  18.254  1.00  7.090          O  
ATOM    948  CB  SER A  59       5.592   6.775  18.135  1.00  9.540          C  
ATOM    949  OG  SER A  59       6.144   7.909  17.527  1.00  9.540          O  
ATOM    950  H   SER A  59       5.397   6.101  15.667  1.00  8.040          H  
ATOM    951  HA  SER A  59       7.249   5.517  17.655  1.00  8.230          H  
ATOM    952 1HB  SER A  59       4.510   6.785  18.018  1.00 11.450          H  
ATOM    953 2HB  SER A  59       5.801   6.807  19.204  1.00 11.450          H  
ATOM    954  HG  SER A  59       6.031   8.624  18.193  1.00 11.450          H  
ATOM    955  N   GLY A  60       6.496   3.861  19.301  1.00  6.250          N  
ATOM    956  CA  GLY A  60       6.178   2.774  20.215  1.00  6.420          C  
ATOM    957  C   GLY A  60       6.700   1.390  19.812  1.00  5.970          C  
ATOM    958  O   GLY A  60       6.756   0.506  20.670  1.00  6.440          O  
ATOM    959  H   GLY A  60       7.416   4.273  19.343  1.00  7.500          H  
ATOM    960 1HA  GLY A  60       6.571   3.023  21.200  1.00  7.700          H  
ATOM    961 2HA  GLY A  60       5.096   2.720  20.327  1.00  7.700          H  
ATOM    962  N   ASN A  61       7.124   1.182  18.555  1.00  5.380          N  
ATOM    963  CA  ASN A  61       7.616  -0.162  18.224  1.00  5.340          C  
ATOM    964  C   ASN A  61       8.592  -0.208  17.033  1.00  5.070          C  
ATOM    965  O   ASN A  61       8.888   0.808  16.409  1.00  5.180          O  
ATOM    966  CB  ASN A  61       6.393  -1.050  17.961  1.00  7.490          C  
ATOM    967  CG  ASN A  61       6.548  -2.504  18.366  1.00  7.490          C  
ATOM    968  OD1 ASN A  61       7.644  -3.067  18.295  1.00  7.490          O  
ATOM    969  ND2 ASN A  61       5.463  -3.108  18.789  1.00  7.490          N  
ATOM    970  H   ASN A  61       7.060   1.924  17.845  1.00  6.460          H  
ATOM    971  HA  ASN A  61       8.158  -0.549  19.088  1.00  6.410          H  
ATOM    972 1HB  ASN A  61       5.528  -0.640  18.481  1.00  8.990          H  
ATOM    973 2HB  ASN A  61       6.167  -1.018  16.893  1.00  8.990          H  
ATOM    974 1HD2 ASN A  61       5.502  -4.066  19.072  1.00  8.990          H  
ATOM    975 2HD2 ASN A  61       4.596  -2.610  18.833  1.00  8.990          H  
ATOM    976  N   ASP A  62       9.064  -1.417  16.722  1.00  5.190          N  
ATOM    977  CA  ASP A  62       9.973  -1.712  15.612  1.00  5.500          C  
ATOM    978  C   ASP A  62       9.197  -2.226  14.405  1.00  5.690          C  
ATOM    979  O   ASP A  62       8.513  -3.250  14.501  1.00  6.410          O  
ATOM    980  CB  ASP A  62      10.999  -2.767  16.035  1.00  7.580          C  
ATOM    981  CG  ASP A  62      12.033  -2.288  17.082  1.00  7.580          C  
ATOM    982  OD1 ASP A  62      12.278  -1.109  17.204  1.00  7.580          O  
ATOM    983  OD2 ASP A  62      12.568  -3.135  17.753  1.00  7.580          O  
ATOM    984  H   ASP A  62       8.775  -2.187  17.312  1.00  6.230          H  
ATOM    985  HA  ASP A  62      10.492  -0.795  15.322  1.00  6.600          H  
ATOM    986 1HB  ASP A  62      10.472  -3.631  16.444  1.00  9.090          H  
ATOM    987 2HB  ASP A  62      11.538  -3.108  15.151  1.00  9.090          H  
ATOM    988  N   ILE A  63       9.269  -1.533  13.275  1.00  5.250          N  
ATOM    989  CA  ILE A  63       8.498  -1.958  12.118  1.00  5.570          C  
ATOM    990  C   ILE A  63       9.158  -3.029  11.205  1.00  5.360          C  
ATOM    991  O   ILE A  63      10.351  -2.941  10.896  1.00  4.830          O  
ATOM    992  CB  ILE A  63       8.079  -0.710  11.329  1.00  7.670          C  
ATOM    993  CG1 ILE A  63       7.165   0.214  12.197  1.00  7.670          C  
ATOM    994  CG2 ILE A  63       7.472  -1.031  10.029  1.00  7.670          C  
ATOM    995  CD1 ILE A  63       5.827  -0.376  12.692  1.00  7.670          C  
ATOM    996  H   ILE A  63       9.864  -0.684  13.203  1.00  6.300          H  
ATOM    997  HA  ILE A  63       7.588  -2.353  12.508  1.00  6.680          H  
ATOM    998  HB  ILE A  63       8.959  -0.116  11.146  1.00  9.200          H  
ATOM    999 1HG1 ILE A  63       7.733   0.523  13.076  1.00  9.200          H  
ATOM   1000 2HG1 ILE A  63       6.934   1.097  11.594  1.00  9.200          H  
ATOM   1001 1HG2 ILE A  63       7.250  -0.096   9.558  1.00  9.200          H  
ATOM   1002 2HG2 ILE A  63       8.159  -1.590   9.409  1.00  9.200          H  
ATOM   1003 3HG2 ILE A  63       6.578  -1.595  10.166  1.00  9.200          H  
ATOM   1004 1HD1 ILE A  63       5.302   0.377  13.262  1.00  9.200          H  
ATOM   1005 2HD1 ILE A  63       5.213  -0.665  11.838  1.00  9.200          H  
ATOM   1006 3HD1 ILE A  63       5.983  -1.232  13.332  1.00  9.200          H  
ATOM   1007  N   PRO A  64       8.436  -4.126  10.863  1.00  6.070          N  
ATOM   1008  CA  PRO A  64       8.826  -5.159   9.914  1.00  6.330          C  
ATOM   1009  C   PRO A  64       9.006  -4.565   8.530  1.00  5.890          C  
ATOM   1010  O   PRO A  64       8.256  -3.668   8.144  1.00  5.640          O  
ATOM   1011  CB  PRO A  64       7.628  -6.107   9.913  1.00  9.500          C  
ATOM   1012  CG  PRO A  64       6.946  -5.894  11.225  1.00  9.500          C  
ATOM   1013  CD  PRO A  64       7.149  -4.438  11.553  1.00  9.500          C  
ATOM   1014  HA  PRO A  64       9.748  -5.652  10.262  1.00  7.600          H  
ATOM   1015 1HB  PRO A  64       6.984  -5.835   9.075  1.00 11.390          H  
ATOM   1016 2HB  PRO A  64       7.956  -7.143   9.748  1.00 11.390          H  
ATOM   1017 1HG  PRO A  64       5.881  -6.161  11.140  1.00 11.390          H  
ATOM   1018 2HG  PRO A  64       7.379  -6.560  11.988  1.00 11.390          H  
ATOM   1019 1HD  PRO A  64       6.322  -3.823  11.169  1.00 11.390          H  
ATOM   1020 2HD  PRO A  64       7.251  -4.399  12.650  1.00 11.390          H  
ATOM   1021  N   ASP A  65       9.881  -5.126   7.702  1.00  6.080          N  
ATOM   1022  CA  ASP A  65       9.992  -4.547   6.366  1.00  5.910          C  
ATOM   1023  C   ASP A  65       8.928  -5.133   5.435  1.00  6.270          C  
ATOM   1024  O   ASP A  65       9.192  -5.993   4.591  1.00  6.800          O  
ATOM   1025  CB  ASP A  65      11.383  -4.827   5.785  1.00  8.340          C  
ATOM   1026  CG  ASP A  65      11.644  -4.113   4.455  1.00  8.340          C  
ATOM   1027  OD1 ASP A  65      10.959  -3.154   4.154  1.00  8.340          O  
ATOM   1028  OD2 ASP A  65      12.512  -4.536   3.720  1.00  8.340          O  
ATOM   1029  H   ASP A  65      10.482  -5.882   7.995  1.00  7.300          H  
ATOM   1030  HA  ASP A  65       9.844  -3.467   6.436  1.00  7.090          H  
ATOM   1031 1HB  ASP A  65      12.141  -4.507   6.503  1.00 10.010          H  
ATOM   1032 2HB  ASP A  65      11.507  -5.900   5.635  1.00 10.010          H  
ATOM   1033  N   ILE A  66       7.727  -4.606   5.603  1.00  6.240          N  
ATOM   1034  CA  ILE A  66       6.507  -4.965   4.896  1.00  6.770          C  
ATOM   1035  C   ILE A  66       5.897  -3.687   4.314  1.00  6.370          C  
ATOM   1036  O   ILE A  66       5.697  -2.708   5.035  1.00  6.650          O  
ATOM   1037  CB  ILE A  66       5.521  -5.706   5.838  1.00  9.270          C  
ATOM   1038  CG1 ILE A  66       6.185  -7.004   6.374  1.00  9.270          C  
ATOM   1039  CG2 ILE A  66       4.189  -6.002   5.135  1.00  9.270          C  
ATOM   1040  CD1 ILE A  66       5.393  -7.720   7.467  1.00  9.270          C  
ATOM   1041  H   ILE A  66       7.689  -3.943   6.382  1.00  7.490          H  
ATOM   1042  HA  ILE A  66       6.760  -5.630   4.071  1.00  8.120          H  
ATOM   1043  HB  ILE A  66       5.337  -5.089   6.694  1.00 11.120          H  
ATOM   1044 1HG1 ILE A  66       6.348  -7.691   5.548  1.00 11.120          H  
ATOM   1045 2HG1 ILE A  66       7.145  -6.747   6.799  1.00 11.120          H  
ATOM   1046 1HG2 ILE A  66       3.505  -6.496   5.814  1.00 11.120          H  
ATOM   1047 2HG2 ILE A  66       3.741  -5.103   4.828  1.00 11.120          H  
ATOM   1048 3HG2 ILE A  66       4.362  -6.642   4.269  1.00 11.120          H  
ATOM   1049 1HD1 ILE A  66       5.951  -8.597   7.791  1.00 11.120          H  
ATOM   1050 2HD1 ILE A  66       5.240  -7.056   8.314  1.00 11.120          H  
ATOM   1051 3HD1 ILE A  66       4.430  -8.040   7.096  1.00 11.120          H  
ATOM   1052  N   SER A  67       5.514  -3.690   3.039  1.00  6.000          N  
ATOM   1053  CA  SER A  67       4.978  -2.470   2.410  1.00  5.810          C  
ATOM   1054  C   SER A  67       3.732  -1.900   3.103  1.00  5.890          C  
ATOM   1055  O   SER A  67       3.436  -0.708   3.014  1.00  5.910          O  
ATOM   1056  CB  SER A  67       4.656  -2.761   0.964  1.00  8.210          C  
ATOM   1057  OG  SER A  67       3.617  -3.697   0.866  1.00  8.210          O  
ATOM   1058  H   SER A  67       5.635  -4.520   2.470  1.00  7.200          H  
ATOM   1059  HA  SER A  67       5.754  -1.706   2.439  1.00  6.970          H  
ATOM   1060 1HB  SER A  67       4.359  -1.841   0.472  1.00  9.850          H  
ATOM   1061 2HB  SER A  67       5.543  -3.133   0.449  1.00  9.850          H  
ATOM   1062  HG  SER A  67       3.412  -3.767  -0.072  1.00  9.850          H  
ATOM   1063  N   ASN A  68       3.023  -2.733   3.851  1.00  6.220          N  
ATOM   1064  CA  ASN A  68       1.830  -2.306   4.562  1.00  6.690          C  
ATOM   1065  C   ASN A  68       2.127  -1.900   6.010  1.00  6.720          C  
ATOM   1066  O   ASN A  68       1.211  -1.568   6.765  1.00  7.310          O  
ATOM   1067  CB  ASN A  68       0.798  -3.410   4.524  1.00  9.180          C  
ATOM   1068  CG  ASN A  68       0.268  -3.633   3.135  1.00  9.180          C  
ATOM   1069  OD1 ASN A  68       0.071  -2.686   2.358  1.00  9.180          O  
ATOM   1070  ND2 ASN A  68       0.029  -4.877   2.805  1.00  9.180          N  
ATOM   1071  H   ASN A  68       3.327  -3.689   3.907  1.00  7.460          H  
ATOM   1072  HA  ASN A  68       1.422  -1.429   4.059  1.00  8.030          H  
ATOM   1073 1HB  ASN A  68       1.244  -4.335   4.893  1.00 11.010          H  
ATOM   1074 2HB  ASN A  68      -0.030  -3.159   5.185  1.00 11.010          H  
ATOM   1075 1HD2 ASN A  68      -0.325  -5.093   1.894  1.00 11.010          H  
ATOM   1076 2HD2 ASN A  68       0.199  -5.613   3.460  1.00 11.010          H  
ATOM   1077  N   ASN A  69       3.404  -1.930   6.399  1.00  6.280          N  
ATOM   1078  CA  ASN A  69       3.833  -1.564   7.745  1.00  6.490          C  
ATOM   1079  C   ASN A  69       4.884  -0.436   7.787  1.00  6.170          C  
ATOM   1080  O   ASN A  69       4.962   0.289   8.777  1.00  6.170          O  
ATOM   1081  CB  ASN A  69       4.344  -2.797   8.456  1.00  9.000          C  
ATOM   1082  CG  ASN A  69       3.265  -3.823   8.649  1.00  9.000          C  
ATOM   1083  OD1 ASN A  69       3.038  -4.707   7.813  1.00  9.000          O  
ATOM   1084  ND2 ASN A  69       2.581  -3.725   9.759  1.00  9.000          N  
ATOM   1085  H   ASN A  69       4.108  -2.215   5.730  1.00  7.540          H  
ATOM   1086  HA  ASN A  69       2.962  -1.196   8.288  1.00  7.790          H  
ATOM   1087 1HB  ASN A  69       5.187  -3.217   7.913  1.00 10.800          H  
ATOM   1088 2HB  ASN A  69       4.697  -2.516   9.434  1.00 10.800          H  
ATOM   1089 1HD2 ASN A  69       1.843  -4.375   9.953  1.00 10.800          H  
ATOM   1090 2HD2 ASN A  69       2.785  -2.998  10.414  1.00 10.800          H  
ATOM   1091  N   VAL A  70       5.651  -0.250   6.695  1.00  6.110          N  
ATOM   1092  CA  VAL A  70       6.774   0.714   6.671  1.00  6.010          C  
ATOM   1093  C   VAL A  70       6.458   2.188   6.935  1.00  5.900          C  
ATOM   1094  O   VAL A  70       7.365   2.936   7.303  1.00  6.390          O  
ATOM   1095  CB  VAL A  70       7.617   0.625   5.376  1.00  8.450          C  
ATOM   1096  CG1 VAL A  70       8.326  -0.716   5.307  1.00  8.450          C  
ATOM   1097  CG2 VAL A  70       6.739   0.841   4.147  1.00  8.450          C  
ATOM   1098  H   VAL A  70       5.520  -0.899   5.925  1.00  7.330          H  
ATOM   1099  HA  VAL A  70       7.454   0.397   7.450  1.00  7.210          H  
ATOM   1100  HB  VAL A  70       8.371   1.385   5.402  1.00 10.140          H  
ATOM   1101 1HG1 VAL A  70       8.946  -0.761   4.425  1.00 10.140          H  
ATOM   1102 2HG1 VAL A  70       8.956  -0.830   6.180  1.00 10.140          H  
ATOM   1103 3HG1 VAL A  70       7.637  -1.504   5.286  1.00 10.140          H  
ATOM   1104 1HG2 VAL A  70       7.360   0.790   3.256  1.00 10.140          H  
ATOM   1105 2HG2 VAL A  70       5.975   0.074   4.099  1.00 10.140          H  
ATOM   1106 3HG2 VAL A  70       6.261   1.816   4.193  1.00 10.140          H  
ATOM   1107  N   LEU A  71       5.232   2.651   6.712  1.00  5.500          N  
ATOM   1108  CA  LEU A  71       4.964   4.045   7.042  1.00  5.500          C  
ATOM   1109  C   LEU A  71       3.907   4.112   8.154  1.00  5.470          C  
ATOM   1110  O   LEU A  71       3.033   3.248   8.214  1.00  5.380          O  
ATOM   1111  CB  LEU A  71       4.550   4.789   5.755  1.00  7.700          C  
ATOM   1112  CG  LEU A  71       3.305   4.259   4.993  1.00  7.700          C  
ATOM   1113  CD1 LEU A  71       2.010   4.957   5.460  1.00  7.700          C  
ATOM   1114  CD2 LEU A  71       3.542   4.469   3.513  1.00  7.700          C  
ATOM   1115  H   LEU A  71       4.499   2.053   6.358  1.00  6.600          H  
ATOM   1116  HA  LEU A  71       5.888   4.480   7.398  1.00  6.600          H  
ATOM   1117 1HB  LEU A  71       4.347   5.828   5.998  1.00  9.240          H  
ATOM   1118 2HB  LEU A  71       5.394   4.765   5.065  1.00  9.240          H  
ATOM   1119  HG  LEU A  71       3.187   3.195   5.186  1.00  9.240          H  
ATOM   1120 1HD1 LEU A  71       1.165   4.559   4.901  1.00  9.240          H  
ATOM   1121 2HD1 LEU A  71       1.839   4.783   6.511  1.00  9.240          H  
ATOM   1122 3HD1 LEU A  71       2.072   6.016   5.293  1.00  9.240          H  
ATOM   1123 1HD2 LEU A  71       2.700   4.079   2.974  1.00  9.240          H  
ATOM   1124 2HD2 LEU A  71       3.653   5.531   3.304  1.00  9.240          H  
ATOM   1125 3HD2 LEU A  71       4.443   3.939   3.208  1.00  9.240          H  
ATOM   1126  N   PRO A  72       3.931   5.143   9.026  1.00  5.880          N  
ATOM   1127  CA  PRO A  72       2.958   5.384  10.071  1.00  6.170          C  
ATOM   1128  C   PRO A  72       1.586   5.670   9.460  1.00  5.760          C  
ATOM   1129  O   PRO A  72       1.530   6.373   8.453  1.00  5.510          O  
ATOM   1130  CB  PRO A  72       3.552   6.596  10.794  1.00  9.250          C  
ATOM   1131  CG  PRO A  72       4.473   7.231   9.780  1.00  9.250          C  
ATOM   1132  CD  PRO A  72       5.029   6.108   9.007  1.00  9.250          C  
ATOM   1133  HA  PRO A  72       2.970   4.508  10.729  1.00  7.400          H  
ATOM   1134 1HB  PRO A  72       2.751   7.264  11.127  1.00 11.110          H  
ATOM   1135 2HB  PRO A  72       4.086   6.265  11.697  1.00 11.110          H  
ATOM   1136 1HG  PRO A  72       3.914   7.886   9.116  1.00 11.110          H  
ATOM   1137 2HG  PRO A  72       5.245   7.841  10.281  1.00 11.110          H  
ATOM   1138 1HD  PRO A  72       5.270   6.476   8.007  1.00 11.110          H  
ATOM   1139 2HD  PRO A  72       5.891   5.678   9.532  1.00 11.110          H  
ATOM   1140  N   PRO A  73       0.480   5.217  10.082  1.00  6.090          N  
ATOM   1141  CA  PRO A  73      -0.903   5.405   9.659  1.00  6.160          C  
ATOM   1142  C   PRO A  73      -1.608   6.682  10.119  1.00  5.850          C  
ATOM   1143  O   PRO A  73      -2.823   6.786   9.961  1.00  5.680          O  
ATOM   1144  CB  PRO A  73      -1.580   4.198  10.311  1.00  9.240          C  
ATOM   1145  CG  PRO A  73      -0.830   4.023  11.621  1.00  9.240          C  
ATOM   1146  CD  PRO A  73       0.615   4.362  11.287  1.00  9.240          C  
ATOM   1147  HA  PRO A  73      -0.947   5.325   8.561  1.00  7.390          H  
ATOM   1148 1HB  PRO A  73      -2.653   4.400  10.457  1.00 11.090          H  
ATOM   1149 2HB  PRO A  73      -1.503   3.321   9.652  1.00 11.090          H  
ATOM   1150 1HG  PRO A  73      -1.256   4.686  12.391  1.00 11.090          H  
ATOM   1151 2HG  PRO A  73      -0.951   2.993  11.990  1.00 11.090          H  
ATOM   1152 1HD  PRO A  73       1.085   4.916  12.116  1.00 11.090          H  
ATOM   1153 2HD  PRO A  73       1.139   3.421  11.048  1.00 11.090          H  
ATOM   1154  N   ARG A  74      -0.896   7.608  10.754  1.00  6.050          N  
ATOM   1155  CA  ARG A  74      -1.558   8.798  11.268  1.00  6.080          C  
ATOM   1156  C   ARG A  74      -1.722   9.843  10.185  1.00  5.740          C  
ATOM   1157  O   ARG A  74      -1.086   9.765   9.138  1.00  5.850          O  
ATOM   1158  CB  ARG A  74      -0.817   9.418  12.435  1.00  8.500          C  
ATOM   1159  CG  ARG A  74       0.540   9.960  12.114  1.00  8.500          C  
ATOM   1160  CD  ARG A  74       1.021  10.862  13.160  1.00  8.500          C  
ATOM   1161  NE  ARG A  74       0.290  12.139  13.114  1.00  8.500          N  
ATOM   1162  CZ  ARG A  74       0.195  13.032  14.124  1.00  8.500          C  
ATOM   1163  NH1 ARG A  74       0.758  12.797  15.305  1.00  8.500          N  
ATOM   1164  NH2 ARG A  74      -0.473  14.156  13.920  1.00  8.500          N  
ATOM   1165  H   ARG A  74       0.098   7.506  10.873  1.00  7.260          H  
ATOM   1166  HA  ARG A  74      -2.550   8.514  11.618  1.00  7.300          H  
ATOM   1167 1HB  ARG A  74      -1.411  10.228  12.851  1.00 10.200          H  
ATOM   1168 2HB  ARG A  74      -0.693   8.671  13.218  1.00 10.200          H  
ATOM   1169 1HG  ARG A  74       1.251   9.152  11.983  1.00 10.200          H  
ATOM   1170 2HG  ARG A  74       0.470  10.551  11.207  1.00 10.200          H  
ATOM   1171 1HD  ARG A  74       0.867  10.403  14.135  1.00 10.200          H  
ATOM   1172 2HD  ARG A  74       2.083  11.067  13.010  1.00 10.200          H  
ATOM   1173  HE  ARG A  74      -0.164  12.397  12.207  1.00 10.200          H  
ATOM   1174 1HH1 ARG A  74       1.268  11.940  15.468  1.00 10.200          H  
ATOM   1175 2HH1 ARG A  74       0.673  13.480  16.058  1.00 10.200          H  
ATOM   1176 1HH2 ARG A  74      -0.900  14.328  13.011  1.00 10.200          H  
ATOM   1177 2HH2 ARG A  74      -0.560  14.837  14.659  1.00 10.200          H  
ATOM   1178  N   ASP A  75      -2.591  10.815  10.429  1.00  5.700          N  
ATOM   1179  CA  ASP A  75      -2.741  11.931   9.512  1.00  5.810          C  
ATOM   1180  C   ASP A  75      -1.468  12.764   9.415  1.00  5.100          C  
ATOM   1181  O   ASP A  75      -0.829  13.075  10.433  1.00  5.000          O  
ATOM   1182  CB  ASP A  75      -3.880  12.850   9.959  1.00  8.090          C  
ATOM   1183  CG  ASP A  75      -5.279  12.266   9.782  1.00  8.090          C  
ATOM   1184  OD1 ASP A  75      -5.438  11.278   9.106  1.00  8.090          O  
ATOM   1185  OD2 ASP A  75      -6.184  12.827  10.342  1.00  8.090          O  
ATOM   1186  H   ASP A  75      -3.140  10.793  11.275  1.00  6.840          H  
ATOM   1187  HA  ASP A  75      -2.968  11.535   8.521  1.00  6.970          H  
ATOM   1188 1HB  ASP A  75      -3.743  13.105  11.009  1.00  9.710          H  
ATOM   1189 2HB  ASP A  75      -3.823  13.782   9.392  1.00  9.710          H  
ATOM   1190  N   PHE A  76      -1.163  13.213   8.199  1.00  4.780          N  
ATOM   1191  CA  PHE A  76      -0.035  14.105   7.936  1.00  4.230          C  
ATOM   1192  C   PHE A  76      -0.502  15.263   7.090  1.00  4.170          C  
ATOM   1193  O   PHE A  76      -1.495  15.131   6.371  1.00  4.340          O  
ATOM   1194  CB  PHE A  76       1.114  13.392   7.231  1.00  6.140          C  
ATOM   1195  CG  PHE A  76       1.678  12.295   8.025  1.00  6.140          C  
ATOM   1196  CD1 PHE A  76       1.412  10.973   7.756  1.00  6.140          C  
ATOM   1197  CD2 PHE A  76       2.437  12.605   9.097  1.00  6.140          C  
ATOM   1198  CE1 PHE A  76       1.935   9.995   8.562  1.00  6.140          C  
ATOM   1199  CE2 PHE A  76       2.954  11.651   9.902  1.00  6.140          C  
ATOM   1200  CZ  PHE A  76       2.710  10.348   9.637  1.00  6.140          C  
ATOM   1201  H   PHE A  76      -1.733  12.912   7.420  1.00  5.740          H  
ATOM   1202  HA  PHE A  76       0.330  14.503   8.883  1.00  5.080          H  
ATOM   1203 1HB  PHE A  76       0.789  13.006   6.267  1.00  7.370          H  
ATOM   1204 2HB  PHE A  76       1.898  14.113   7.057  1.00  7.370          H  
ATOM   1205  HD1 PHE A  76       0.781  10.700   6.912  1.00  7.370          H  
ATOM   1206  HD2 PHE A  76       2.607  13.647   9.299  1.00  7.370          H  
ATOM   1207  HE1 PHE A  76       1.717   8.943   8.352  1.00  7.370          H  
ATOM   1208  HE2 PHE A  76       3.559  11.923  10.762  1.00  7.370          H  
ATOM   1209  HZ  PHE A  76       3.119   9.599  10.290  1.00  7.370          H  
ATOM   1210  N   LYS A  77       0.185  16.401   7.160  1.00  4.130          N  
ATOM   1211  CA  LYS A  77      -0.236  17.489   6.278  1.00  4.360          C  
ATOM   1212  C   LYS A  77       0.590  17.414   5.023  1.00  4.260          C  
ATOM   1213  O   LYS A  77       1.797  17.210   5.091  1.00  4.170          O  
ATOM   1214  CB  LYS A  77       0.013  18.882   6.859  1.00  6.010          C  
ATOM   1215  CG  LYS A  77      -0.554  19.210   8.210  1.00  6.010          C  
ATOM   1216  CD  LYS A  77      -2.057  19.239   8.260  1.00  6.010          C  
ATOM   1217  CE  LYS A  77      -2.465  19.843   9.594  1.00  6.010          C  
ATOM   1218  NZ  LYS A  77      -3.923  19.919   9.808  1.00  6.010          N  
ATOM   1219  H   LYS A  77       1.012  16.462   7.768  1.00  4.960          H  
ATOM   1220  HA  LYS A  77      -1.286  17.371   6.010  1.00  5.230          H  
ATOM   1221 1HB  LYS A  77       1.047  19.095   6.869  1.00  7.210          H  
ATOM   1222 2HB  LYS A  77      -0.425  19.610   6.174  1.00  7.210          H  
ATOM   1223 1HG  LYS A  77      -0.201  18.469   8.927  1.00  7.210          H  
ATOM   1224 2HG  LYS A  77      -0.173  20.186   8.517  1.00  7.210          H  
ATOM   1225 1HD  LYS A  77      -2.452  19.846   7.446  1.00  7.210          H  
ATOM   1226 2HD  LYS A  77      -2.456  18.227   8.181  1.00  7.210          H  
ATOM   1227 1HE  LYS A  77      -2.023  19.260  10.400  1.00  7.210          H  
ATOM   1228 2HE  LYS A  77      -2.064  20.855   9.631  1.00  7.210          H  
ATOM   1229 1HZ  LYS A  77      -4.051  20.379  10.732  1.00  7.210          H  
ATOM   1230 2HZ  LYS A  77      -4.348  20.482   9.095  1.00  7.210          H  
ATOM   1231 3HZ  LYS A  77      -4.334  19.005   9.813  1.00  7.210          H  
ATOM   1232  N   TYR A  78      -0.003  17.674   3.877  1.00  4.420          N  
ATOM   1233  CA  TYR A  78       0.831  17.716   2.689  1.00  4.470          C  
ATOM   1234  C   TYR A  78       0.263  18.542   1.567  1.00  4.850          C  
ATOM   1235  O   TYR A  78      -0.944  18.788   1.487  1.00  5.080          O  
ATOM   1236  CB  TYR A  78       1.236  16.324   2.253  1.00  6.240          C  
ATOM   1237  CG  TYR A  78       0.179  15.312   2.040  1.00  6.240          C  
ATOM   1238  CD1 TYR A  78      -0.415  15.164   0.812  1.00  6.240          C  
ATOM   1239  CD2 TYR A  78      -0.154  14.470   3.089  1.00  6.240          C  
ATOM   1240  CE1 TYR A  78      -1.343  14.176   0.624  1.00  6.240          C  
ATOM   1241  CE2 TYR A  78      -1.086  13.491   2.906  1.00  6.240          C  
ATOM   1242  CZ  TYR A  78      -1.675  13.336   1.675  1.00  6.240          C  
ATOM   1243  OH  TYR A  78      -2.606  12.351   1.483  1.00  6.240          O  
ATOM   1244  H   TYR A  78      -1.001  17.828   3.824  1.00  5.300          H  
ATOM   1245  HA  TYR A  78       1.760  18.203   2.956  1.00  5.360          H  
ATOM   1246 1HB  TYR A  78       1.776  16.429   1.325  1.00  7.490          H  
ATOM   1247 2HB  TYR A  78       1.923  15.922   2.959  1.00  7.490          H  
ATOM   1248  HD1 TYR A  78      -0.141  15.824  -0.011  1.00  7.490          H  
ATOM   1249  HD2 TYR A  78       0.330  14.587   4.060  1.00  7.490          H  
ATOM   1250  HE1 TYR A  78      -1.816  14.050  -0.349  1.00  7.490          H  
ATOM   1251  HE2 TYR A  78      -1.350  12.828   3.730  1.00  7.490          H  
ATOM   1252  HH  TYR A  78      -2.709  12.183   0.523  1.00  7.490          H  
ATOM   1253  N   THR A  79       1.180  18.994   0.722  1.00  4.970          N  
ATOM   1254  CA  THR A  79       0.873  19.855  -0.412  1.00  5.380          C  
ATOM   1255  C   THR A  79       2.060  20.015  -1.344  1.00  5.480          C  
ATOM   1256  O   THR A  79       3.181  19.951  -0.870  1.00  5.290          O  
ATOM   1257  CB  THR A  79       0.502  21.255   0.114  1.00  7.370          C  
ATOM   1258  OG1 THR A  79       0.316  22.172  -0.989  1.00  7.370          O  
ATOM   1259  CG2 THR A  79       1.617  21.747   1.037  1.00  7.370          C  
ATOM   1260  H   THR A  79       2.153  18.701   0.894  1.00  5.960          H  
ATOM   1261  HA  THR A  79       0.034  19.406  -0.934  1.00  6.460          H  
ATOM   1262  HB  THR A  79      -0.430  21.201   0.675  1.00  8.840          H  
ATOM   1263  HG1 THR A  79      -0.074  22.989  -0.646  1.00  8.840          H  
ATOM   1264 1HG2 THR A  79       1.358  22.716   1.403  1.00  8.840          H  
ATOM   1265 2HG2 THR A  79       1.725  21.076   1.855  1.00  8.840          H  
ATOM   1266 3HG2 THR A  79       2.552  21.809   0.512  1.00  8.840          H  
ATOM   1267  N   PRO A  80       1.866  20.232  -2.666  1.00  5.930          N  
ATOM   1268  CA  PRO A  80       2.921  20.580  -3.607  1.00  6.170          C  
ATOM   1269  C   PRO A  80       3.615  21.914  -3.278  1.00  6.260          C  
ATOM   1270  O   PRO A  80       4.764  22.120  -3.672  1.00  6.640          O  
ATOM   1271  CB  PRO A  80       2.173  20.621  -4.949  1.00  9.250          C  
ATOM   1272  CG  PRO A  80       0.710  20.815  -4.595  1.00  9.250          C  
ATOM   1273  CD  PRO A  80       0.529  20.075  -3.288  1.00  9.250          C  
ATOM   1274  HA  PRO A  80       3.659  19.768  -3.632  1.00  7.400          H  
ATOM   1275 1HB  PRO A  80       2.573  21.430  -5.573  1.00 11.110          H  
ATOM   1276 2HB  PRO A  80       2.353  19.674  -5.496  1.00 11.110          H  
ATOM   1277 1HG  PRO A  80       0.471  21.886  -4.521  1.00 11.110          H  
ATOM   1278 2HG  PRO A  80       0.081  20.403  -5.397  1.00 11.110          H  
ATOM   1279 1HD  PRO A  80      -0.273  20.565  -2.732  1.00 11.110          H  
ATOM   1280 2HD  PRO A  80       0.322  19.001  -3.475  1.00 11.110          H  
ATOM   1281  N   THR A  81       2.939  22.809  -2.537  1.00  6.090          N  
ATOM   1282  CA  THR A  81       3.560  24.079  -2.166  1.00  6.350          C  
ATOM   1283  C   THR A  81       3.947  24.002  -0.679  1.00  6.600          C  
ATOM   1284  O   THR A  81       3.071  24.213   0.174  1.00  6.580          O  
ATOM   1285  CB  THR A  81       2.608  25.274  -2.401  1.00  8.790          C  
ATOM   1286  OG1 THR A  81       2.277  25.355  -3.794  1.00  8.790          O  
ATOM   1287  CG2 THR A  81       3.279  26.577  -1.975  1.00  8.790          C  
ATOM   1288  H   THR A  81       1.976  22.634  -2.248  1.00  7.310          H  
ATOM   1289  HA  THR A  81       4.421  24.222  -2.799  1.00  7.620          H  
ATOM   1290  HB  THR A  81       1.694  25.130  -1.826  1.00 10.540          H  
ATOM   1291  HG1 THR A  81       1.743  24.598  -4.034  1.00 10.540          H  
ATOM   1292 1HG2 THR A  81       2.596  27.405  -2.154  1.00 10.540          H  
ATOM   1293 2HG2 THR A  81       3.529  26.547  -0.919  1.00 10.540          H  
ATOM   1294 3HG2 THR A  81       4.185  26.724  -2.557  1.00 10.540          H  
ATOM   1295  N   PRO A  82       5.259  23.946  -0.338  1.00  7.120          N  
ATOM   1296  CA  PRO A  82       5.789  23.640   0.985  1.00  7.660          C  
ATOM   1297  C   PRO A  82       5.344  24.565   2.099  1.00  7.710          C  
ATOM   1298  O   PRO A  82       5.314  24.156   3.249  1.00  8.110          O  
ATOM   1299  CB  PRO A  82       7.308  23.731   0.778  1.00 11.490          C  
ATOM   1300  CG  PRO A  82       7.497  24.598  -0.438  1.00 11.490          C  
ATOM   1301  CD  PRO A  82       6.305  24.302  -1.327  1.00 11.490          C  
ATOM   1302  HA  PRO A  82       5.511  22.607   1.225  1.00  9.190          H  
ATOM   1303 1HB  PRO A  82       7.779  24.160   1.676  1.00 13.790          H  
ATOM   1304 2HB  PRO A  82       7.732  22.727   0.654  1.00 13.790          H  
ATOM   1305 1HG  PRO A  82       7.563  25.656  -0.144  1.00 13.790          H  
ATOM   1306 2HG  PRO A  82       8.453  24.349  -0.929  1.00 13.790          H  
ATOM   1307 1HD  PRO A  82       6.065  25.228  -1.864  1.00 13.790          H  
ATOM   1308 2HD  PRO A  82       6.507  23.452  -2.009  1.00 13.790          H  
ATOM   1309  N   GLY A  83       4.929  25.791   1.811  1.00  7.630          N  
ATOM   1310  CA  GLY A  83       4.485  26.640   2.910  1.00  8.000          C  
ATOM   1311  C   GLY A  83       3.426  25.934   3.783  1.00  8.030          C  
ATOM   1312  O   GLY A  83       3.415  26.071   5.016  1.00  8.600          O  
ATOM   1313  H   GLY A  83       4.948  26.170   0.875  1.00  9.160          H  
ATOM   1314 1HA  GLY A  83       5.344  26.919   3.519  1.00  9.600          H  
ATOM   1315 2HA  GLY A  83       4.069  27.561   2.504  1.00  9.600          H  
ATOM   1316  N   GLY A  84       2.564  25.112   3.161  1.00  7.660          N  
ATOM   1317  CA  GLY A  84       1.483  24.409   3.869  1.00  7.930          C  
ATOM   1318  C   GLY A  84       1.939  23.357   4.885  1.00  7.780          C  
ATOM   1319  O   GLY A  84       1.127  22.853   5.663  1.00  7.590          O  
ATOM   1320  H   GLY A  84       2.646  24.992   2.143  1.00  9.190          H  
ATOM   1321 1HA  GLY A  84       0.879  25.152   4.388  1.00  9.520          H  
ATOM   1322 2HA  GLY A  84       0.821  23.947   3.145  1.00  9.520          H  
ATOM   1323  N   VAL A  85       3.216  22.999   4.858  1.00  8.030          N  
ATOM   1324  CA  VAL A  85       3.792  22.042   5.788  1.00  8.120          C  
ATOM   1325  C   VAL A  85       4.909  22.664   6.621  1.00  7.930          C  
ATOM   1326  O   VAL A  85       5.633  21.960   7.320  1.00  8.120          O  
ATOM   1327  CB  VAL A  85       4.309  20.790   5.047  1.00 11.330          C  
ATOM   1328  CG1 VAL A  85       3.189  20.046   4.444  1.00 11.330          C  
ATOM   1329  CG2 VAL A  85       5.196  21.175   3.956  1.00 11.330          C  
ATOM   1330  H   VAL A  85       3.834  23.455   4.183  1.00  9.640          H  
ATOM   1331  HA  VAL A  85       3.007  21.718   6.471  1.00  9.740          H  
ATOM   1332  HB  VAL A  85       4.847  20.162   5.735  1.00 13.600          H  
ATOM   1333 1HG1 VAL A  85       3.578  19.179   3.923  1.00 13.600          H  
ATOM   1334 2HG1 VAL A  85       2.512  19.732   5.216  1.00 13.600          H  
ATOM   1335 3HG1 VAL A  85       2.674  20.677   3.760  1.00 13.600          H  
ATOM   1336 1HG2 VAL A  85       5.540  20.275   3.481  1.00 13.600          H  
ATOM   1337 2HG2 VAL A  85       4.649  21.776   3.247  1.00 13.600          H  
ATOM   1338 3HG2 VAL A  85       6.034  21.736   4.338  1.00 13.600          H  
ATOM   1339  N   VAL A  86       5.057  23.982   6.526  1.00  7.820          N  
ATOM   1340  CA  VAL A  86       6.088  24.703   7.256  1.00  7.930          C  
ATOM   1341  C   VAL A  86       5.464  25.723   8.202  1.00  8.210          C  
ATOM   1342  O   VAL A  86       5.833  25.803   9.371  1.00  8.820          O  
ATOM   1343  CB  VAL A  86       7.081  25.385   6.288  1.00 11.060          C  
ATOM   1344  CG1 VAL A  86       8.113  26.212   7.066  1.00 11.060          C  
ATOM   1345  CG2 VAL A  86       7.794  24.312   5.475  1.00 11.060          C  
ATOM   1346  H   VAL A  86       4.414  24.511   5.934  1.00  9.380          H  
ATOM   1347  HA  VAL A  86       6.649  23.986   7.854  1.00  9.520          H  
ATOM   1348  HB  VAL A  86       6.537  26.054   5.624  1.00 13.270          H  
ATOM   1349 1HG1 VAL A  86       8.803  26.679   6.366  1.00 13.270          H  
ATOM   1350 2HG1 VAL A  86       7.618  26.989   7.648  1.00 13.270          H  
ATOM   1351 3HG1 VAL A  86       8.667  25.557   7.739  1.00 13.270          H  
ATOM   1352 1HG2 VAL A  86       8.492  24.773   4.782  1.00 13.270          H  
ATOM   1353 2HG2 VAL A  86       8.324  23.660   6.153  1.00 13.270          H  
ATOM   1354 3HG2 VAL A  86       7.072  23.738   4.919  1.00 13.270          H  
ATOM   1355  N   GLY A  87       4.552  26.544   7.673  1.00  8.030          N  
ATOM   1356  CA  GLY A  87       3.923  27.616   8.436  1.00  8.310          C  
ATOM   1357  C   GLY A  87       2.623  27.184   9.125  1.00  8.680          C  
ATOM   1358  O   GLY A  87       1.896  28.016   9.662  1.00  9.070          O  
ATOM   1359  H   GLY A  87       4.278  26.423   6.696  1.00  9.640          H  
ATOM   1360 1HA  GLY A  87       4.624  27.982   9.185  1.00  9.970          H  
ATOM   1361 2HA  GLY A  87       3.714  28.450   7.767  1.00  9.970          H  
ATOM   1362  N   ALA A  88       2.305  25.894   9.052  1.00  8.790          N  
ATOM   1363  CA  ALA A  88       1.076  25.357   9.620  1.00  9.360          C  
ATOM   1364  C   ALA A  88       1.038  25.569  11.131  1.00  9.790          C  
ATOM   1365  O   ALA A  88       2.049  25.406  11.815  1.00 10.390          O  
ATOM   1366  CB  ALA A  88       0.960  23.875   9.289  1.00 12.880          C  
ATOM   1367  H   ALA A  88       2.952  25.272   8.594  1.00 10.550          H  
ATOM   1368  HA  ALA A  88       0.234  25.891   9.181  1.00 11.230          H  
ATOM   1369 1HB  ALA A  88       0.028  23.476   9.696  1.00 15.450          H  
ATOM   1370 2HB  ALA A  88       0.969  23.740   8.203  1.00 15.450          H  
ATOM   1371 3HB  ALA A  88       1.802  23.341   9.726  1.00 15.450          H  
ATOM   1372  N   ILE A  89      -0.149  25.880  11.659  1.00  9.670          N  
ATOM   1373  CA  ILE A  89      -0.324  26.079  13.100  1.00 10.220          C  
ATOM   1374  C   ILE A  89      -1.375  25.150  13.699  1.00 10.800          C  
ATOM   1375  O   ILE A  89      -1.939  25.441  14.755  1.00 11.300          O  
ATOM   1376  CB  ILE A  89      -0.683  27.545  13.421  1.00 14.090          C  
ATOM   1377  CG1 ILE A  89      -2.001  27.959  12.689  1.00 14.090          C  
ATOM   1378  CG2 ILE A  89       0.493  28.439  13.011  1.00 14.090          C  
ATOM   1379  CD1 ILE A  89      -2.588  29.288  13.140  1.00 14.090          C  
ATOM   1380  H   ILE A  89      -0.940  25.997  11.043  1.00 11.600          H  
ATOM   1381  HA  ILE A  89       0.623  25.858  13.590  1.00 12.260          H  
ATOM   1382  HB  ILE A  89      -0.854  27.648  14.492  1.00 16.910          H  
ATOM   1383 1HG1 ILE A  89      -1.806  28.021  11.622  1.00 16.910          H  
ATOM   1384 2HG1 ILE A  89      -2.758  27.193  12.864  1.00 16.910          H  
ATOM   1385 1HG2 ILE A  89       0.288  29.473  13.248  1.00 16.910          H  
ATOM   1386 2HG2 ILE A  89       1.385  28.121  13.549  1.00 16.910          H  
ATOM   1387 3HG2 ILE A  89       0.672  28.347  11.941  1.00 16.910          H  
ATOM   1388 1HD1 ILE A  89      -3.503  29.485  12.582  1.00 16.910          H  
ATOM   1389 2HD1 ILE A  89      -2.818  29.238  14.206  1.00 16.910          H  
ATOM   1390 3HD1 ILE A  89      -1.886  30.094  12.961  1.00 16.910          H  
ATOM   1391  N   GLY A  90      -1.660  24.064  13.002  1.00 10.920          N  
ATOM   1392  CA  GLY A  90      -2.651  23.095  13.443  1.00 11.650          C  
ATOM   1393  C   GLY A  90      -2.672  21.897  12.508  1.00 12.000          C  
ATOM   1394  O   GLY A  90      -1.616  21.477  12.031  1.00 11.980          O  
ATOM   1395  OXT GLY A  90      -3.755  21.487  12.072  1.00 17.480          O  
ATOM   1396  H   GLY A  90      -1.142  23.900  12.152  1.00 13.100          H  
ATOM   1397 1HA  GLY A  90      -2.419  22.770  14.458  1.00 13.980          H  
ATOM   1398 2HA  GLY A  90      -3.634  23.563  13.470  1.00 13.980          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 -424.748 50.6691 272.06 -29.2801 10.0546 20.9082 141.545 -158.608 -0.64594 -4.05933 -129.317 -23.0397 -16.7039 -38.9805 -16.7858 -5.23559 0 1.6065 8.13721 34.8809 92.14 -21.8359 11.8 -37.026 -9.20513 58.261 -213.409
LYS:NtermProteinFull_1 -3.78503 0.30407 2.37286 -0.51572 0.21461 0.4268 0.84256 -1.28965 -0.03543 -0.21959 -1.30707 0.80427 0 0 0 0 0 0.0574 0.01119 2.49852 0 0 0 -1.5107 0 0.31581 -0.81511
PHE_2 -4.24852 0.59938 1.57027 -0.92635 0.07439 0.63945 0.22772 -1.27159 -0.01706 -0.09692 0.5824 -0.10565 0 0 0 0 0 0.09153 0.37954 0 1.73525 -0.29404 0 1.0402 0.06554 0.55449 0.60002
ILE_3 -5.76424 0.48341 -0.64503 -0.63893 0.38422 0.14277 0.30294 -0.90945 -0 -0 1.06109 0.1857 0 0 0 0 0 0.02755 0.04527 0.63858 0 -0.41664 0 0.73287 0.04539 0.6346 -3.6899
GLY_4 -2.29554 0.24267 1.64861 -6e-05 0 0 0.45747 -1.00802 -0.02148 -0.13649 0.09923 -0.36433 0 0 -0.39287 0 0 0.11115 0 0 0 -1.53442 0 0.83697 0.42042 0.57534 -1.36138
ILE_5 -7.3196 1.84532 0.83972 -0.58497 0.77725 0.11596 0.37128 -1.42502 -0.02148 -0.13649 0.27451 0.22417 0 0 0 0 0 0.03037 0.08674 1.3076 0 -0.13225 0 0.73287 0.3823 0.64745 -1.98428
GLU_6 -3.28515 0.56243 3.83772 -0.39337 0.08023 0.66008 1.05842 -1.59997 -0.01358 -0.05302 -1.33746 -0.46389 0 0 0 0 0 0.16371 0.0734 0 3.198 0.04379 0 -2.7348 -0.31159 1.20806 0.693
PRO_7 -2.43014 0.43771 2.13367 -0.11566 0.00448 0.08474 0.49694 -0.90428 -0.00195 -0.00863 -0.01702 0.25967 0 0 0 0 0 -0.06385 0.01584 0.09601 0 -0.91953 0 -2.4119 -0.46814 1.13994 -2.6721
ASN_8 -4.36555 0.23427 3.83565 -0.20692 0.09306 0.3526 2.13629 -1.9409 -0.00227 -0.01148 -1.44201 -0.99715 0 0 -1.08287 0 0 0.63718 8e-05 0 1.79338 -0.9916 0 -0.93687 -0.14801 1.04867 -1.99446
ASP_9 -6.06523 0.90566 6.20551 -0.09203 0.00669 0.25158 1.33703 -2.67351 -0.01527 -0.05651 -1.5044 -0.14698 0 0 0 0 0 0.1223 0.10456 0 2.16196 0.20173 0 -2.3716 0.28207 1.77199 0.42553
PRO_10 -6.35515 1.01163 3.30101 -0.10047 0.00196 0.07562 2.16537 -1.6401 -0 -0 -1.8622 0.29349 0 0 0 0 0 -0.10674 0.13378 0.12803 0 -0.95728 0 -2.4119 -0.15417 1.55573 -4.9214
ILE_11 -10.3793 1.90169 1.19833 -0.44371 0.40261 0.09237 2.59429 -2.37933 -2e-05 -8e-05 -2.31001 0.09404 0 0 0 0 0 0.01753 0.44104 0.4131 0 -0.52617 0 0.73287 -0.47909 1.21313 -7.41666
ALA_12 -5.10399 0.79707 2.02508 -0.02969 0.01643 0 2.31779 -1.87503 -0.01617 -0.06549 -2.51715 -0.40672 0 0 0 0 0 0.0039 0 0 0 0.51183 0 1.8394 0.26422 0.97128 -1.26725
PHE_13 -9.83898 1.5601 0.67599 -0.50564 0.05095 0.17167 2.09394 -2.02344 -0.00813 -0.0258 -2.19125 -0.11722 0 0 0 0 0 0.12067 1.05862 0 2.87037 -0.12069 0 1.0402 0.28654 0.91492 -3.98718
THR_14 -3.92405 0.23545 2.63746 -0.17738 0.10416 0.06537 0.60742 -1.50609 -0.01805 -0.06298 -0.60308 -0.29652 0 0 0 0 0 -1e-05 0.00494 0.11449 0 -0.06403 2.31761 -1.0874 -0.02743 0.80137 -0.87874
TYR_15 -7.98928 1.02606 2.40727 -0.50072 0.11396 0.23194 2.01316 -2.11117 -0.02153 -0.1029 -1.73554 -0.35792 0 0 0 0 0 -0.07106 0.32675 0 3.13265 -0.12869 0.00843 1.2797 0.32808 0.4445 -1.70631
GLU_16 -3.75519 0.17135 4.65152 -0.22446 0.03784 0.34933 1.09487 -1.86715 -0.00229 -0.00636 -2.99116 -0.46466 0 0 -1.17815 0 0 -0.02276 0.02155 0 3.29149 0.00459 0 -2.7348 0.17518 0.4325 -3.01676
ARG_17 -4.27227 0.1909 4.74502 -0.87567 0.17652 0.62006 1.84479 -2.06814 -0.03038 -0.237 -1.4116 -0.12106 0 0 -0.44453 0 0 -0.00091 0.00885 1.6125 0 -0.20127 0 -1.2888 -0.0557 0.26693 -1.54176
TYR_18 -1.74071 0.21556 1.75161 -0.88044 0.07265 0.17388 0.47943 -0.9269 -0 -0 0.23097 -0.38103 0 0 0 0 0 -0.0323 0.03025 0 1.9378 0.04046 1e-05 1.2797 -0.24466 0.26552 2.27181
GLY_19 -1.64833 0.08595 1.42772 -5e-05 0 0 0.22118 -0.83814 -0 -0 0.09265 -0.38855 0 0 0 0 0 -0.1821 0 0 0 -1.44724 0 0.83697 -0.84625 0.17717 -2.50904
TRP_20 -3.37405 0.32973 3.3469 -0.83044 0.03317 0.35207 1.30963 -1.63862 -0 -0 -0.52776 -0.13949 0 0 0 0 0 0.28452 0.00138 0 1.46595 -0.21475 0 1.6906 -0.4902 0.31628 1.9149
LYS_21 -1.51549 0.07556 1.89887 -0.34471 0.03484 0.15077 0.40845 -0.80188 -0 -0 -0.25374 0.13243 0 0 0 0 0 -0.05811 0.00244 1.76661 0 -0.0128 0 -1.5107 -0.20766 0.36683 0.1317
ASP_22 -3.27824 0.1986 3.7255 -0.1121 0.00727 0.31762 0.56558 -1.58644 -0.0364 -0.23564 -0.75121 -0.41621 0 0 0 0 0 -0.03898 0.0008 0 1.92594 0.02525 0 -2.3716 -0.56942 0.27363 -2.35606
LYS_23 -4.47279 0.27746 4.71019 -0.29936 0.02805 0.12929 2.88071 -2.0495 -0.00936 -0.03017 -3.75192 -0.02206 0 0 0 -0.44011 0 -0.00964 0.19125 2.11044 0 0.04824 0 -1.5107 -0.38093 0.37174 -2.22919
PHE_24 -6.71501 0.74344 2.51448 -0.84859 0.06186 0.08747 1.57464 -2.14112 -0 -0 -1.90283 -0.48013 0 0 0 0 0 0.03779 0.0606 0 2.7702 -0.1352 0 1.0402 -0.17341 0.46683 -3.0388
PHE_25 -11.0913 1.88094 3.14696 -0.54831 0.235 0.2742 2.42315 -2.82699 -0.01838 -0.06044 -2.5654 -0.15318 0 0 0 0 0 -0.01996 0.05769 0 2.61771 -0.13221 0 1.0402 -0.18708 0.59661 -5.33082
LEU_26 -7.59229 0.91571 4.04972 -0.60183 0.1984 0.16036 2.61468 -2.76394 -0 -0 -2.35456 0.2539 0 0 0 0 0 -0.03361 0.00181 0.74989 0 -0.19938 0 0.18072 -0.05007 0.57563 -3.89487
VAL_27 -8.94308 1.62925 2.45485 -0.30021 0.23823 0.06816 2.33516 -2.615 -0.00909 -0.03117 -1.89764 -0.0428 0 0 0 0 0 0.00862 0.00254 0.06252 0 -0.42624 0 1.9342 -0.20459 0.56713 -5.16915
ASP_28 -3.22293 0.15843 4.0238 -0.10749 0.00057 0.32545 1.33187 -1.75422 -0.00227 -0.01148 -1.36393 -0.44826 0 0 0 0 0 0.00205 0.00698 0 2.01424 -0.2381 0 -2.3716 -0.31208 0.46852 -1.50045
GLU_29 -5.25096 0.44929 3.92301 -0.20129 0.02826 0.29425 2.03638 -2.12559 -0 -0 -1.55003 -0.59976 0 0 0 0 0 -0.00649 0.06408 0 3.16325 -0.03807 0 -2.7348 -0.03075 0.34971 -2.2295
VAL_30 -6.86203 0.80491 1.66567 -0.30193 0.31015 0.07945 2.16942 -2.04719 -0.00217 -0.01036 -1.92845 -0.70492 0 0 -1.08287 0 0 0.09138 0.02273 0.16116 0 -0.08739 0 1.9342 0.29627 0.54821 -4.94375
GLU_31 -3.88395 0.30994 4.15164 -0.33967 0.08727 0.47018 2.19712 -1.95443 -0.01074 -0.12115 -2.37391 -0.40894 0 0 0 0 0 0.01866 0.02655 0 2.95026 0.33541 0 -2.7348 0.42556 0.36031 -0.49469
ASN_32 -3.10094 0.2157 2.01865 -0.27838 0.0758 0.4803 0.60656 -1.23825 -0.02143 -0.16404 0.11579 -0.8593 0 0 0 0 0 -0.004 0.05075 0 1.87547 -0.45781 0 -0.93687 0.07167 0.25869 -1.29162
THR_33 -4.5429 0.38216 4.2292 -0.19886 0.09323 0.07233 2.60261 -2.23572 -0.01074 -0.12115 -2.30344 -0.91266 0 0 0 0 0 0.06977 0.02535 1.06194 0 -0.57156 2.3257 -1.0874 0.02878 0.56994 -0.52341
ARG_34 -2.22659 0.19628 2.64632 -0.55497 0.08216 0.3056 0.68166 -1.08458 -0.00583 -0.07472 -1.12963 0.64251 0 0 0 0 0 -0.06967 0.04676 2.28598 0 -0.17647 0 -1.2888 -0.16368 0.5485 0.66084
ASP_35 -3.32745 0.33719 3.68197 -0.12163 0.01732 0.37521 0.86026 -1.5515 -0.00583 -0.07472 -0.84089 -0.30019 0 0 0 0 0 -0.06178 0.02333 0 2.37537 -0.35522 0 -2.3716 -0.68962 0.26699 -1.76279
GLY_36 -3.37701 0.20241 3.07918 -5e-05 0 0 1.18467 -1.57804 -0.00504 -0.02185 -1.12064 -0.39115 0 0 0 0 0 -0.17235 0 0 0 -1.35588 0 0.83697 -0.84569 0.24043 -3.32403
LYS_37 -7.01239 0.58402 6.85058 -0.5604 0.16856 0.35826 2.87296 -3.01076 -0.01059 -0.06107 -4.26509 0.31268 0 0 0 -0.39067 0 -0.00085 0.25248 2.83885 0 -0.01381 0 -1.5107 -0.49023 0.40742 -2.68075
ILE_38 -7.26644 0.77891 2.09911 -0.6319 0.43802 0.13296 1.27617 -2.12945 -0.0116 -0.15061 0.19896 0.1725 0 0 0 0 0 0.00103 0.01816 1.06481 0 -0.679 0 0.73287 -0.25114 0.46993 -3.73671
ASN_39 -6.34652 0.51993 6.0252 -0.28127 0.1637 0.51022 2.93003 -3.13558 -0.01817 -0.17054 -2.4828 -0.90904 0 0 0 -0.89532 0 -0.06463 0.0048 0 2.19917 -0.4969 0 -0.93687 -0.28805 0.59645 -3.0762
LEU_40 -8.33103 0.74505 1.92322 -0.48122 0.18641 0.0939 2.46649 -2.41495 -0 -0 -2.03658 0.11672 0 0 0 0 0 0.17651 0.01143 0.62973 0 -0.36706 0 0.18072 -0.23226 0.66326 -6.66966
VAL_41 -6.76904 0.62118 4.44691 -0.28016 0.15639 0.06148 3.11784 -2.76731 -0.00352 -0.01121 -3.28753 -0.45672 0 0 0 0 0 0.1159 0.0097 0.17808 0 -0.63684 0 1.9342 -0.25273 0.67256 -3.15082
LEU_42 -8.93704 0.83619 3.10376 -0.49388 0.16379 0.148 2.6985 -2.57122 -0.00029 -0.00076 -3.02259 -0.02184 0 0 0 0 0 0.3588 1.20438 1.54949 0 -0.02769 0 0.18072 -0.15919 0.91331 -4.07757
GLN_43 -7.78104 0.59391 5.50136 -0.33063 0.05037 0.19154 3.19935 -2.93337 -0 -0 -4.402 -0.20791 0 0 0 -0.30418 0 0.02921 0.0758 0 2.93019 0.16863 0 -0.18838 -0.05457 0.80827 -2.65345
GLU_44 -7.76991 0.70018 7.30006 -0.33681 0.07287 0.4559 4.65458 -3.43758 -0.00029 -0.00076 -6.58096 -0.47408 0 0 0 -0.44011 0 -0.02799 0.18892 0 2.99191 0.30574 0 -2.7348 0.09565 0.58875 -4.44871
TYR_45 -6.78121 0.74636 3.15178 -0.69491 0.06719 0.36461 1.40636 -2.09859 -0 -0 -1.05839 -0.22129 0 0 0 0 0 0.28696 0.01274 0 2.3394 0.08172 0.03613 1.2797 -0.04892 0.57899 -0.55137
GLY_46 -1.95416 0.25331 1.97661 -5e-05 0 0 0.64278 -0.91762 -0 -0 0.26288 -0.42674 0 0 0 0 0 -0.04636 0 0 0 0.53025 0 0.83697 -0.0157 0.37418 1.51634
GLU_47 -3.28705 0.35751 3.07189 -0.21279 0.0307 0.32754 0.93994 -1.5165 -0.02827 -0.13678 0.1408 -0.53455 0 0 0 0 0 -0.0218 0.11266 0 2.97909 0.23706 0 -2.7348 0.68376 0.36942 0.77784
ASP_48 -2.72131 0.21286 3.27975 -0.24344 0.05037 0.80606 1.73169 -1.60081 -0 -0 -1.76938 -0.52236 0 0 0 -0.30418 0 -0.0977 0.02769 0 2.07171 -0.5572 0 -2.3716 0.70662 0.48388 -0.81735
VAL_49 -5.00234 0.45143 3.5796 -0.30748 0.19314 0.06339 2.01367 -2.19493 -0.04044 -0.18508 -1.87346 -0.3875 0 0 0 0 0 -0.0225 0.00416 0.08601 0 -0.48358 0 1.9342 -0.02512 0.30899 -1.88784
PHE_50 -4.59668 0.50383 1.42967 -0.56971 0.07412 0.2551 0.66185 -1.24446 -0 -0 -1.0323 0.04527 0 0 0 0 0 -0.00588 0.18162 0 2.07565 -0.28965 0 1.0402 -0.3464 0.47903 -1.33873
ILE_51 -4.72242 0.52243 2.95668 -0.48558 0.39797 0.10581 2.64834 -1.82455 -0.01226 -0.04929 -2.44435 0.01232 0 0 0 0 0 -0.03365 0.02716 0.377 0 -0.7667 0 0.73287 -0.3576 0.54883 -2.36698
ASN_52 -3.16534 0.22864 1.77456 -0.29425 0.07018 0.48856 0.94094 -1.20288 -0.00034 -0.00612 -0.50496 -0.7926 0 0 0 -0.89532 0 -0.00382 0.0009 0 2.09276 -0.32985 0 -0.93687 -0.08471 0.38334 -2.23718
SER_53 -4.60696 0.26983 5.64269 -0.03319 0.00051 0.06161 3.32951 -2.70773 -0 -0 -2.87409 -1.06507 0 0 -1.2717 0 0 0.01409 0.02037 0.40876 0 -0.31617 0.80013 -0.77834 0.19252 0.8441 -2.06914
GLU_54 -3.94018 0.32452 3.736 -0.59304 0.22032 1.55655 1.10635 -1.70444 -0.00034 -0.00612 -0.56689 -3.20375 0 0 0 0 0 -0.0481 0.02589 0 3.19567 -0.12118 0 -2.7348 -0.1465 0.79401 -2.10602
GLN_55 -6.98842 0.72278 5.84926 -0.35204 0.06789 0.19101 2.62584 -2.82248 -0.0105 -0.0613 -3.48711 -0.18692 0 0 -1.71941 -0.58751 0 0.0107 0.15834 0 3.23921 -0.07929 0 -0.18838 -0.12912 0.51773 -3.22973
VAL_56 -4.94545 0.40122 2.55561 -0.26994 0.13854 0.05679 1.61767 -1.66567 -0.00623 -0.06013 -1.01925 -0.30228 0 0 0 0 0 -0.05474 0.05307 0.25667 0 -0.78383 0 1.9342 -0.1298 0.55624 -1.66732
ASP_57 -3.52957 0.20162 4.33268 -0.11197 0.00521 0.31795 1.8673 -1.85559 -0.02393 -0.17274 -3.60968 -0.6597 0 0 -0.70258 -0.58751 0 -0.05917 0.00173 0 3.97188 -0.6253 0 -2.3716 -0.36828 0.34081 -3.63846
ASN_58 -3.87048 0.22764 3.93354 -0.20751 0.01224 0.35948 1.74295 -1.81759 -0 -0 -1.37629 -0.37897 0 0 0 0 0 0.04578 0.04426 0 2.73798 0.15095 0 -0.93687 -0.29761 0.3453 0.71478
SER_59 -2.5693 0.1453 3.53485 -0.02755 0.00012 0.02303 1.40185 -1.55462 -0 -0 -0.8691 -0.3377 0 0 -0.73363 0 0 -0.09372 0.00015 0.4817 0 0.07362 0.90551 -0.77834 -0.28535 0.3737 -0.30948
GLY_60 -0.80597 0.07125 1.08779 -7e-05 0 0 0.35817 -0.5204 -0 -0 0.22106 -0.35597 0 0 0 0 0 -0.17742 0 0 0 -1.52339 0 0.83697 -0.44425 0.5126 -0.73963
ASN_61 -2.45993 0.16128 3.46909 -0.15578 0.00794 0.20717 1.81486 -1.57565 -0.00422 -0.01246 -1.38982 -0.808 0 0 -1.02519 0 0 -0.00684 0.07554 0 1.82818 -0.20355 0 -0.93687 -0.30913 0.61131 -0.71207
ASP_62 -2.08941 0.15012 2.04504 -0.11057 0.00561 0.32173 0.81934 -0.96497 -0 -0 -1.27957 -0.19073 0 0 -1.02519 0 0 -0.07023 1e-05 0 2.86326 -0.10826 0 -2.3716 0.00866 0.40824 -1.58853
ILE_63 -6.97334 1.33576 4.00825 -0.61359 0.60839 0.10242 2.27589 -2.31474 -0.02483 -0.11768 -2.22026 0.59765 0 0 -1.15029 0 0 0.39629 0.18102 0.89934 0 -0.52802 0 0.73287 -0.21797 1.48225 -1.5406
PRO_64 -4.01627 0.83178 2.52213 -0.13086 0.00415 0.09633 1.3742 -1.21338 -0.01586 -0.15077 -1.40166 0.21493 0 0 0 0 0 -0.0505 0.02627 0.22557 0 -1.10623 0 -2.4119 -0.62417 1.8194 -4.00684
ASP_65 -2.57749 0.24244 3.7998 -0.25979 0.04223 0.85304 1.44855 -1.61707 -0.01826 -0.18094 -3.44701 -0.57306 0 0 0 -0.39067 0 0.04897 8e-05 0 2.2425 -0.73302 0 -2.3716 -0.51033 0.86526 -3.13637
ILE_66 -6.23275 1.10992 4.90363 -0.45731 0.33501 0.09232 3.01081 -2.67072 -0.00405 -0.02018 -2.96219 -0.04864 0 0 0 0 0 0.01696 0.00414 0.37845 0 -0.6438 0 0.73287 -0.26766 0.74149 -1.98172
SER_67 -4.2819 0.28293 3.35404 -0.02809 2e-05 0.04383 0.94013 -1.73752 -0.01144 -0.03804 -0.83531 -0.95876 0 0 0 0 0 -0.10926 0.00974 0.17432 0 -0.18884 0.61649 -0.77834 -0.40619 0.46573 -3.48646
ASN_68 -2.85491 0.41617 2.77515 -0.19419 0.03303 0.30742 0.84114 -1.46417 -0.01286 -0.08545 0.11722 -0.43626 0 0 0 0 0 -0.05062 0.00671 0 1.87725 -0.33534 0 -0.93687 -0.63359 0.17038 -0.45981
ASN_69 -5.19749 0.55606 4.0225 -0.18772 0.00352 0.3246 1.82742 -2.19277 -0.01909 -0.14558 -0.89134 -0.51363 0 0 0 0 0 -0.03185 0.00488 0 3.51293 0.03463 0 -0.93687 0.10623 0.33984 0.61627
VAL_70 -7.50452 0.79727 3.56889 -0.28107 0.10622 0.05098 3.1398 -2.61135 -0 -0 -1.86412 0.24595 0 0 0 0 0 -0.03506 0.10858 0.62677 0 0.40574 0 1.9342 0.37439 1.02441 0.08709
LEU_71 -5.22871 0.79187 1.50342 -0.74876 0.3326 0.3365 0.46505 -1.42914 -0 -0 0.18946 -0.01447 0 0 0 0 0 0.01218 0.22405 1.65582 0 -0.1939 0 0.18072 -0.19304 1.47565 -0.64071
PRO_72 -4.8249 1.06575 1.74749 -0.18753 0.00289 0.1355 0.57123 -0.83155 -0 -0 0.51145 -0.00784 0 0 0 0 0 -0.0497 0.02941 0.84865 0 -0.85614 0 -2.4119 -0.25374 1.49514 -3.0158
PRO_73 -1.88147 0.29564 1.10305 -0.12587 0.03235 0.07855 0.18332 -0.42677 -0 -0 0.2124 0.56233 0 0 0 0 0 -0.02213 0.00282 0.13514 0 0.16876 0 -2.4119 0.06173 1.11912 -0.91294
ARG_74 -5.30997 0.44372 4.94112 -0.90321 0.23644 0.58429 1.7374 -2.17492 -0 -0 -1.72253 0.71662 0 0 -0.65782 0 0 0.04003 0.66766 2.9805 0 -0.00374 0 -1.2888 0.19037 0.56654 1.04371
ASP_75 -2.21452 0.05125 2.24546 -0.10956 0.0077 0.30796 0.79209 -1.10165 -0.00041 -0.00888 -1.15436 -0.32169 0 0 -0.65782 0 0 0.0111 0 0 1.96534 0.06325 0 -2.3716 -0.32309 0.30658 -2.51284
PHE_76 -8.17143 1.20118 1.1669 -0.63555 0.05397 0.33726 1.17069 -1.69119 -0.00068 -0.00189 -0.283 0.28135 0 0 0 0 0 -0.00145 5e-05 0 2.19034 -0.3132 0 1.0402 -0.44108 0.46993 -3.62758
LYS_77 -4.71761 0.64349 4.5838 -0.48208 0.06433 0.26825 3.45766 -2.30469 -0 -0 -5.11802 0.01723 0 0 -0.83004 0 0 0.04994 0.23932 1.97678 0 0.0821 0 -1.5107 -0.23863 1.17412 -2.64476
TYR_78 -7.08519 1.02438 1.60053 -0.85843 0.04488 0.50925 0.95944 -1.64157 -0.00068 -0.00189 -1.50394 -0.30583 0 0 -0.39287 0 0 0.23417 0.31999 0 1.55626 -0.20991 0.19535 1.2797 -0.15254 1.42926 -2.99966
THR_79 -5.67163 1.19836 3.76593 -0.23167 0.41052 0.10413 2.14651 -2.23095 -0 -0 -1.0001 -1.61975 0 0 -0.80394 0 0 0.17013 0.31957 0.03632 0 0.16475 2.28544 -1.0874 0.80223 1.50347 0.2619
PRO_80 -3.45955 0.49884 2.24792 -0.08271 0 0.0511 0.4351 -0.81953 -0 -0 -0.05229 0.67203 0 0 0 0 0 -0.05299 0.02431 0.52271 0 -0.25641 0 -2.4119 0.62174 1.13328 -0.92833
THR_81 -3.40964 0.75396 3.20604 -0.19084 0.13489 0.08244 1.84122 -1.61776 -0 -0 -1.01243 -0.42604 0 0 -0.80394 0 0 0.52973 0.00961 0.14848 0 0.31477 2.30917 -1.0874 -0.13194 1.17793 1.82823
PRO_82 -4.59099 0.98846 2.57599 -0.08547 4e-05 0.05333 1.72659 -1.44229 -0.0022 -0.02321 -1.2035 0.6917 0 0 0 0 0 -0.11501 0.00785 0.61775 0 -0.45195 0 -2.4119 -0.07975 1.38713 -2.35742
GLY_83 -2.7802 0.35883 3.21821 -4e-05 0 0 2.12554 -1.66927 -0 -0 -2.2413 -0.42245 0 0 0 0 0 -0.17926 0 0 0 0.3503 0 0.83697 0.0782 0.55865 0.23417
GLY_84 -2.44918 0.42285 2.11823 -4e-05 0 0 1.00304 -1.31005 -0 -0 -0.81579 -0.40199 0 0 0 0 0 -0.09875 0 0 0 0.3251 0 0.83697 0.41207 0.26705 0.3095
VAL_85 -8.11453 1.37337 1.5235 -0.31394 0.23296 0.06423 1.77265 -2.54452 -0 -0 -1.4015 -0.33129 0 0 0 0 0 -0.044 0.10643 0.12051 0 0.01526 0 1.9342 0.15837 0.40375 -5.04455
VAL_86 -3.68331 0.31067 2.10245 -0.29203 0.17246 0.06707 1.35688 -1.54565 -0 -0 0.16442 -0.4388 0 0 0 0 0 -0.00046 0.00124 0.22966 0 -0.4962 0 1.9342 0.14292 0.31688 0.3424
GLY_87 -1.46326 0.06059 1.83036 -6e-05 0 0 0.99915 -0.94631 -0.0022 -0.02321 -0.99876 -0.38725 0 0 0 0 0 -0.1055 0 0 0 0.27925 0 0.83697 0.10044 0.13641 0.3166
ALA_88 -2.1308 0.1575 1.75847 -0.02465 0 0 0.76358 -1.1509 -0 -0 0.46826 -0.22218 0 0 0 0 0 -0.05775 0 0 0 -0.07607 0 1.8394 -0.49037 0.09285 0.92735
ILE_89 -1.11359 0.09115 0.8255 -0.58566 0.31024 0.2018 0.34085 -0.49626 -0 -0 0.01617 -0.23484 0 0 0 0 0 -0.04404 0.00413 0.42567 0 0.13785 0 0.73287 -0.38463 0.14859 0.3758
GLY:CtermProteinFull_90 -1.21632 0.11597 2.49718 -0.00118 0 0 1.50791 -0.97085 -0 -0 -3.06868 0.01005 0 0 -0.83004 0 0 0 0 0 0 0 0 0.83697 0.09262 0.15395 -0.87242
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29319 MODEL 3 T1061
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 49.453
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 5.649934
REMARK    SCORE     total_score:        -172.817
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -426.750
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           6.717
REMARK    SCORE         p_aa_pp:         -25.734
REMARK    SCORE           omega:          -0.054
REMARK    SCORE     lk_ball_wtd:          -9.051
REMARK    SCORE          fa_rep:          54.333
REMARK    SCORE     hbond_lr_bb:         -29.340
REMARK    SCORE     hbond_sr_bb:         -21.369
REMARK    SCORE fa_intra_sol_xover4:          17.591
REMARK    SCORE        hbond_sc:         -11.421
REMARK    SCORE          fa_dun:         116.446
REMARK    SCORE     cart_bonded:          54.924
REMARK    SCORE    fa_intra_rep:           0.993
REMARK    SCORE             ref:           4.321
REMARK    SCORE     hbond_bb_sc:         -11.608
REMARK    SCORE         fa_elec:        -130.236
REMARK    SCORE          fa_sol:         237.419
REMARK    SCORE           score:        -172.817
REMARK    SCORE            time:           0.000
ATOM      1  N   LYS A   1       0.068  -0.516  -1.493  1.00  7.500          N  
ATOM      2  CA  LYS A   1       1.384  -0.718  -0.896  1.00  7.220          C  
ATOM      3  C   LYS A   1       2.226   0.562  -0.861  1.00  6.410          C  
ATOM      4  O   LYS A   1       2.384   1.157   0.197  1.00  6.330          O  
ATOM      5  CB  LYS A   1       2.170  -1.808  -1.630  1.00 10.220          C  
ATOM      6  CG  LYS A   1       1.669  -3.282  -1.535  1.00 10.220          C  
ATOM      7  CD  LYS A   1       1.946  -3.955  -0.153  1.00 10.220          C  
ATOM      8  CE  LYS A   1       1.518  -5.457  -0.186  1.00 10.220          C  
ATOM      9  NZ  LYS A   1       1.721  -6.201   1.137  1.00 10.220          N  
ATOM     10 1H   LYS A   1      -0.238  -1.364  -1.947  1.00  9.000          H  
ATOM     11 2H   LYS A   1      -0.590  -0.269  -0.765  1.00  9.000          H  
ATOM     12 3H   LYS A   1       0.110   0.232  -2.167  1.00  9.000          H  
ATOM     13  HA  LYS A   1       1.240  -1.034   0.137  1.00  8.660          H  
ATOM     14 1HB  LYS A   1       2.242  -1.559  -2.679  1.00 12.260          H  
ATOM     15 2HB  LYS A   1       3.172  -1.811  -1.220  1.00 12.260          H  
ATOM     16 1HG  LYS A   1       0.600  -3.320  -1.733  1.00 12.260          H  
ATOM     17 2HG  LYS A   1       2.174  -3.868  -2.303  1.00 12.260          H  
ATOM     18 1HD  LYS A   1       3.019  -3.899   0.072  1.00 12.260          H  
ATOM     19 2HD  LYS A   1       1.398  -3.446   0.637  1.00 12.260          H  
ATOM     20 1HE  LYS A   1       0.461  -5.494  -0.442  1.00 12.260          H  
ATOM     21 2HE  LYS A   1       2.088  -5.968  -0.963  1.00 12.260          H  
ATOM     22 1HZ  LYS A   1       1.403  -7.151   1.029  1.00 12.260          H  
ATOM     23 2HZ  LYS A   1       2.720  -6.249   1.443  1.00 12.260          H  
ATOM     24 3HZ  LYS A   1       1.186  -5.761   1.864  1.00 12.260          H  
ATOM     25  N   PHE A   2       2.771   0.994  -2.008  1.00  6.090          N  
ATOM     26  CA  PHE A   2       3.699   2.141  -2.027  1.00  5.600          C  
ATOM     27  C   PHE A   2       3.138   3.458  -1.485  1.00  4.950          C  
ATOM     28  O   PHE A   2       3.843   4.204  -0.813  1.00  5.180          O  
ATOM     29  CB  PHE A   2       4.179   2.440  -3.453  1.00  8.040          C  
ATOM     30  CG  PHE A   2       5.202   1.502  -4.067  1.00  8.040          C  
ATOM     31  CD1 PHE A   2       4.937   0.866  -5.259  1.00  8.040          C  
ATOM     32  CD2 PHE A   2       6.431   1.290  -3.487  1.00  8.040          C  
ATOM     33  CE1 PHE A   2       5.879   0.051  -5.844  1.00  8.040          C  
ATOM     34  CE2 PHE A   2       7.381   0.479  -4.084  1.00  8.040          C  
ATOM     35  CZ  PHE A   2       7.100  -0.138  -5.254  1.00  8.040          C  
ATOM     36  H   PHE A   2       2.606   0.500  -2.873  1.00  7.310          H  
ATOM     37  HA  PHE A   2       4.562   1.882  -1.419  1.00  6.720          H  
ATOM     38 1HB  PHE A   2       3.318   2.467  -4.113  1.00  9.640          H  
ATOM     39 2HB  PHE A   2       4.608   3.443  -3.466  1.00  9.640          H  
ATOM     40  HD1 PHE A   2       3.978   1.017  -5.756  1.00  9.640          H  
ATOM     41  HD2 PHE A   2       6.658   1.777  -2.560  1.00  9.640          H  
ATOM     42  HE1 PHE A   2       5.659  -0.439  -6.795  1.00  9.640          H  
ATOM     43  HE2 PHE A   2       8.361   0.335  -3.627  1.00  9.640          H  
ATOM     44  HZ  PHE A   2       7.838  -0.773  -5.729  1.00  9.640          H  
ATOM     45  N   ILE A   3       1.892   3.770  -1.792  1.00  4.520          N  
ATOM     46  CA  ILE A   3       1.305   5.028  -1.346  1.00  4.330          C  
ATOM     47  C   ILE A   3       0.888   4.928   0.114  1.00  3.810          C  
ATOM     48  O   ILE A   3       0.100   4.054   0.474  1.00  4.080          O  
ATOM     49  CB  ILE A   3       0.099   5.405  -2.224  1.00  6.140          C  
ATOM     50  CG1 ILE A   3       0.585   5.610  -3.685  1.00  6.140          C  
ATOM     51  CG2 ILE A   3      -0.571   6.682  -1.674  1.00  6.140          C  
ATOM     52  CD1 ILE A   3      -0.512   5.695  -4.712  1.00  6.140          C  
ATOM     53  H   ILE A   3       1.343   3.124  -2.334  1.00  5.420          H  
ATOM     54  HA  ILE A   3       2.052   5.813  -1.430  1.00  5.200          H  
ATOM     55  HB  ILE A   3      -0.621   4.588  -2.224  1.00  7.370          H  
ATOM     56 1HG1 ILE A   3       1.161   6.532  -3.735  1.00  7.370          H  
ATOM     57 2HG1 ILE A   3       1.233   4.783  -3.957  1.00  7.370          H  
ATOM     58 1HG2 ILE A   3      -1.424   6.952  -2.287  1.00  7.370          H  
ATOM     59 2HG2 ILE A   3      -0.921   6.517  -0.656  1.00  7.370          H  
ATOM     60 3HG2 ILE A   3       0.149   7.503  -1.682  1.00  7.370          H  
ATOM     61 1HD1 ILE A   3      -0.079   5.829  -5.693  1.00  7.370          H  
ATOM     62 2HD1 ILE A   3      -1.094   4.773  -4.701  1.00  7.370          H  
ATOM     63 3HD1 ILE A   3      -1.167   6.534  -4.503  1.00  7.370          H  
ATOM     64  N   GLY A   4       1.345   5.878   0.944  1.00  3.450          N  
ATOM     65  CA  GLY A   4       1.035   5.832   2.367  1.00  3.180          C  
ATOM     66  C   GLY A   4       2.300   6.153   3.121  1.00  2.860          C  
ATOM     67  O   GLY A   4       2.433   5.877   4.315  1.00  2.910          O  
ATOM     68  H   GLY A   4       1.985   6.585   0.596  1.00  4.140          H  
ATOM     69 1HA  GLY A   4       0.255   6.556   2.605  1.00  3.820          H  
ATOM     70 2HA  GLY A   4       0.675   4.841   2.640  1.00  3.820          H  
ATOM     71  N   ILE A   5       3.239   6.697   2.356  1.00  2.750          N  
ATOM     72  CA  ILE A   5       4.553   7.126   2.828  1.00  2.660          C  
ATOM     73  C   ILE A   5       4.678   8.641   2.650  1.00  2.590          C  
ATOM     74  O   ILE A   5       4.475   9.110   1.534  1.00  2.630          O  
ATOM     75  CB  ILE A   5       5.636   6.450   1.964  1.00  3.760          C  
ATOM     76  CG1 ILE A   5       5.488   4.913   2.051  1.00  3.760          C  
ATOM     77  CG2 ILE A   5       7.032   6.907   2.378  1.00  3.760          C  
ATOM     78  CD1 ILE A   5       6.360   4.165   1.102  1.00  3.760          C  
ATOM     79  H   ILE A   5       2.991   6.830   1.381  1.00  3.300          H  
ATOM     80  HA  ILE A   5       4.663   6.882   3.879  1.00  3.190          H  
ATOM     81  HB  ILE A   5       5.473   6.735   0.926  1.00  4.510          H  
ATOM     82 1HG1 ILE A   5       5.681   4.588   3.049  1.00  4.510          H  
ATOM     83 2HG1 ILE A   5       4.461   4.646   1.803  1.00  4.510          H  
ATOM     84 1HG2 ILE A   5       7.767   6.461   1.745  1.00  4.510          H  
ATOM     85 2HG2 ILE A   5       7.105   7.984   2.302  1.00  4.510          H  
ATOM     86 3HG2 ILE A   5       7.231   6.626   3.377  1.00  4.510          H  
ATOM     87 1HD1 ILE A   5       6.173   3.113   1.199  1.00  4.510          H  
ATOM     88 2HD1 ILE A   5       6.121   4.471   0.101  1.00  4.510          H  
ATOM     89 3HD1 ILE A   5       7.395   4.358   1.300  1.00  4.510          H  
ATOM     90  N   GLU A   6       4.997   9.410   3.705  1.00  2.650          N  
ATOM     91  CA  GLU A   6       5.101  10.856   3.547  1.00  2.750          C  
ATOM     92  C   GLU A   6       6.556  11.292   3.851  1.00  2.770          C  
ATOM     93  O   GLU A   6       7.404  10.437   4.129  1.00  2.730          O  
ATOM     94  CB  GLU A   6       4.048  11.519   4.472  1.00  3.810          C  
ATOM     95  CG  GLU A   6       2.583  11.210   4.118  1.00  3.810          C  
ATOM     96  CD  GLU A   6       2.126  11.850   2.820  1.00  3.810          C  
ATOM     97  OE1 GLU A   6       2.816  12.722   2.329  1.00  3.810          O  
ATOM     98  OE2 GLU A   6       1.079  11.483   2.340  1.00  3.810          O  
ATOM     99  H   GLU A   6       5.174   9.045   4.657  1.00  3.180          H  
ATOM    100  HA  GLU A   6       4.861  11.103   2.515  1.00  3.300          H  
ATOM    101 1HB  GLU A   6       4.197  11.170   5.484  1.00  4.570          H  
ATOM    102 2HB  GLU A   6       4.133  12.569   4.512  1.00  4.570          H  
ATOM    103 1HG  GLU A   6       2.459  10.130   4.041  1.00  4.570          H  
ATOM    104 2HG  GLU A   6       1.949  11.560   4.930  1.00  4.570          H  
ATOM    105  N   PRO A   7       6.927  12.580   3.684  1.00  2.940          N  
ATOM    106  CA  PRO A   7       8.225  13.120   4.048  1.00  3.130          C  
ATOM    107  C   PRO A   7       8.509  12.973   5.534  1.00  3.310          C  
ATOM    108  O   PRO A   7       7.607  13.057   6.359  1.00  3.440          O  
ATOM    109  CB  PRO A   7       8.125  14.586   3.610  1.00  4.700          C  
ATOM    110  CG  PRO A   7       7.070  14.589   2.519  1.00  4.700          C  
ATOM    111  CD  PRO A   7       6.067  13.556   2.958  1.00  4.700          C  
ATOM    112  HA  PRO A   7       8.999  12.601   3.467  1.00  3.760          H  
ATOM    113 1HB  PRO A   7       7.857  15.216   4.473  1.00  5.630          H  
ATOM    114 2HB  PRO A   7       9.103  14.936   3.251  1.00  5.630          H  
ATOM    115 1HG  PRO A   7       6.625  15.590   2.418  1.00  5.630          H  
ATOM    116 2HG  PRO A   7       7.531  14.349   1.542  1.00  5.630          H  
ATOM    117 1HD  PRO A   7       5.366  14.049   3.632  1.00  5.630          H  
ATOM    118 2HD  PRO A   7       5.569  13.118   2.085  1.00  5.630          H  
ATOM    119  N   ASN A   8       9.784  12.779   5.843  1.00  3.500          N  
ATOM    120  CA  ASN A   8      10.328  12.635   7.196  1.00  3.820          C  
ATOM    121  C   ASN A   8       9.614  11.614   8.086  1.00  3.670          C  
ATOM    122  O   ASN A   8       9.444  11.854   9.273  1.00  3.990          O  
ATOM    123  CB  ASN A   8      10.344  13.985   7.878  1.00  5.220          C  
ATOM    124  CG  ASN A   8      11.227  14.955   7.156  1.00  5.220          C  
ATOM    125  OD1 ASN A   8      12.263  14.579   6.590  1.00  5.220          O  
ATOM    126  ND2 ASN A   8      10.845  16.206   7.164  1.00  5.220          N  
ATOM    127  H   ASN A   8      10.433  12.758   5.069  1.00  4.200          H  
ATOM    128  HA  ASN A   8      11.360  12.303   7.111  1.00  4.580          H  
ATOM    129 1HB  ASN A   8       9.332  14.388   7.927  1.00  6.260          H  
ATOM    130 2HB  ASN A   8      10.705  13.879   8.901  1.00  6.260          H  
ATOM    131 1HD2 ASN A   8      11.396  16.902   6.700  1.00  6.260          H  
ATOM    132 2HD2 ASN A   8      10.003  16.467   7.636  1.00  6.260          H  
ATOM    133  N   ASP A   9       9.270  10.455   7.550  1.00  3.290          N  
ATOM    134  CA  ASP A   9       8.647   9.393   8.333  1.00  3.260          C  
ATOM    135  C   ASP A   9       9.650   8.280   8.662  1.00  3.200          C  
ATOM    136  O   ASP A   9      10.628   8.111   7.933  1.00  3.110          O  
ATOM    137  CB  ASP A   9       7.454   8.809   7.589  1.00  4.580          C  
ATOM    138  CG  ASP A   9       6.203   9.638   7.556  1.00  4.580          C  
ATOM    139  OD1 ASP A   9       5.891  10.320   8.539  1.00  4.580          O  
ATOM    140  OD2 ASP A   9       5.489   9.524   6.572  1.00  4.580          O  
ATOM    141  H   ASP A   9       9.429  10.311   6.559  1.00  3.950          H  
ATOM    142  HA  ASP A   9       8.284   9.843   9.248  1.00  3.910          H  
ATOM    143 1HB  ASP A   9       7.752   8.631   6.557  1.00  5.490          H  
ATOM    144 2HB  ASP A   9       7.192   7.876   8.014  1.00  5.490          H  
ATOM    145  N   PRO A  10       9.441   7.475   9.720  1.00  3.450          N  
ATOM    146  CA  PRO A  10      10.203   6.278  10.070  1.00  3.560          C  
ATOM    147  C   PRO A  10       9.766   5.084   9.222  1.00  3.450          C  
ATOM    148  O   PRO A  10       9.239   4.097   9.739  1.00  3.830          O  
ATOM    149  CB  PRO A  10       9.860   6.110  11.546  1.00  5.340          C  
ATOM    150  CG  PRO A  10       8.466   6.668  11.683  1.00  5.340          C  
ATOM    151  CD  PRO A  10       8.394   7.806  10.699  1.00  5.340          C  
ATOM    152  HA  PRO A  10      11.279   6.468   9.952  1.00  4.270          H  
ATOM    153 1HB  PRO A  10       9.931   5.046  11.827  1.00  6.410          H  
ATOM    154 2HB  PRO A  10      10.582   6.616  12.156  1.00  6.410          H  
ATOM    155 1HG  PRO A  10       7.739   5.929  11.485  1.00  6.410          H  
ATOM    156 2HG  PRO A  10       8.299   7.001  12.721  1.00  6.410          H  
ATOM    157 1HD  PRO A  10       7.416   7.801  10.249  1.00  6.410          H  
ATOM    158 2HD  PRO A  10       8.606   8.727  11.179  1.00  6.410          H  
ATOM    159  N   ILE A  11      10.008   5.185   7.915  1.00  3.160          N  
ATOM    160  CA  ILE A  11       9.566   4.169   6.959  1.00  3.170          C  
ATOM    161  C   ILE A  11      10.639   3.355   6.274  1.00  3.040          C  
ATOM    162  O   ILE A  11      11.642   3.891   5.777  1.00  2.890          O  
ATOM    163  CB  ILE A  11       8.621   4.762   5.905  1.00  4.430          C  
ATOM    164  CG1 ILE A  11       7.429   5.250   6.677  1.00  4.430          C  
ATOM    165  CG2 ILE A  11       8.247   3.709   4.799  1.00  4.430          C  
ATOM    166  CD1 ILE A  11       6.355   5.972   5.933  1.00  4.430          C  
ATOM    167  H   ILE A  11      10.448   6.054   7.601  1.00  3.790          H  
ATOM    168  HA  ILE A  11       8.966   3.455   7.521  1.00  3.800          H  
ATOM    169  HB  ILE A  11       9.092   5.628   5.440  1.00  5.320          H  
ATOM    170 1HG1 ILE A  11       7.032   4.423   7.184  1.00  5.320          H  
ATOM    171 2HG1 ILE A  11       7.788   5.910   7.422  1.00  5.320          H  
ATOM    172 1HG2 ILE A  11       7.584   4.146   4.092  1.00  5.320          H  
ATOM    173 2HG2 ILE A  11       9.131   3.381   4.267  1.00  5.320          H  
ATOM    174 3HG2 ILE A  11       7.767   2.845   5.260  1.00  5.320          H  
ATOM    175 1HD1 ILE A  11       5.574   6.270   6.628  1.00  5.320          H  
ATOM    176 2HD1 ILE A  11       6.761   6.854   5.470  1.00  5.320          H  
ATOM    177 3HD1 ILE A  11       5.927   5.333   5.191  1.00  5.320          H  
ATOM    178  N   ALA A  12      10.391   2.039   6.278  1.00  3.250          N  
ATOM    179  CA  ALA A  12      11.289   1.070   5.638  1.00  3.200          C  
ATOM    180  C   ALA A  12      10.534  -0.116   5.029  1.00  3.160          C  
ATOM    181  O   ALA A  12       9.415  -0.446   5.424  1.00  3.390          O  
ATOM    182  CB  ALA A  12      12.307   0.577   6.631  1.00  4.500          C  
ATOM    183  H   ALA A  12       9.525   1.744   6.754  1.00  3.900          H  
ATOM    184  HA  ALA A  12      11.811   1.577   4.826  1.00  3.840          H  
ATOM    185 1HB  ALA A  12      12.996  -0.113   6.141  1.00  5.400          H  
ATOM    186 2HB  ALA A  12      12.857   1.436   6.997  1.00  5.400          H  
ATOM    187 3HB  ALA A  12      11.807   0.069   7.453  1.00  5.400          H  
ATOM    188  N   PHE A  13      11.182  -0.732   4.039  1.00  3.000          N  
ATOM    189  CA  PHE A  13      10.677  -1.869   3.260  1.00  3.080          C  
ATOM    190  C   PHE A  13      11.404  -3.199   3.523  1.00  3.010          C  
ATOM    191  O   PHE A  13      12.631  -3.218   3.654  1.00  2.880          O  
ATOM    192  CB  PHE A  13      10.863  -1.521   1.783  1.00  4.280          C  
ATOM    193  CG  PHE A  13       9.955  -0.473   1.171  1.00  4.280          C  
ATOM    194  CD1 PHE A  13       9.788   0.810   1.691  1.00  4.280          C  
ATOM    195  CD2 PHE A  13       9.307  -0.759  -0.004  1.00  4.280          C  
ATOM    196  CE1 PHE A  13       8.972   1.696   1.063  1.00  4.280          C  
ATOM    197  CE2 PHE A  13       8.519   0.134  -0.613  1.00  4.280          C  
ATOM    198  CZ  PHE A  13       8.342   1.359  -0.079  1.00  4.280          C  
ATOM    199  H   PHE A  13      12.113  -0.368   3.816  1.00  3.600          H  
ATOM    200  HA  PHE A  13       9.622  -1.993   3.484  1.00  3.700          H  
ATOM    201 1HB  PHE A  13      11.829  -1.168   1.682  1.00  5.140          H  
ATOM    202 2HB  PHE A  13      10.805  -2.413   1.201  1.00  5.140          H  
ATOM    203  HD1 PHE A  13      10.283   1.122   2.590  1.00  5.140          H  
ATOM    204  HD2 PHE A  13       9.423  -1.707  -0.452  1.00  5.140          H  
ATOM    205  HE1 PHE A  13       8.828   2.662   1.479  1.00  5.140          H  
ATOM    206  HE2 PHE A  13       8.017  -0.146  -1.518  1.00  5.140          H  
ATOM    207  HZ  PHE A  13       7.693   2.058  -0.562  1.00  5.140          H  
ATOM    208  N   THR A  14      10.649  -4.319   3.505  1.00  3.170          N  
ATOM    209  CA  THR A  14      11.228  -5.679   3.622  1.00  3.120          C  
ATOM    210  C   THR A  14      10.901  -6.579   2.418  1.00  3.170          C  
ATOM    211  O   THR A  14       9.733  -6.891   2.119  1.00  3.320          O  
ATOM    212  CB  THR A  14      10.762  -6.400   4.910  1.00  4.390          C  
ATOM    213  OG1 THR A  14      11.175  -5.651   6.064  1.00  4.390          O  
ATOM    214  CG2 THR A  14      11.375  -7.817   4.971  1.00  4.390          C  
ATOM    215  H   THR A  14       9.634  -4.208   3.418  1.00  3.800          H  
ATOM    216  HA  THR A  14      12.316  -5.584   3.669  1.00  3.740          H  
ATOM    217  HB  THR A  14       9.674  -6.477   4.915  1.00  5.270          H  
ATOM    218  HG1 THR A  14      10.662  -4.841   6.108  1.00  5.270          H  
ATOM    219 1HG2 THR A  14      11.049  -8.310   5.884  1.00  5.270          H  
ATOM    220 2HG2 THR A  14      11.055  -8.413   4.119  1.00  5.270          H  
ATOM    221 3HG2 THR A  14      12.455  -7.747   4.962  1.00  5.270          H  
ATOM    222  N   TYR A  15      11.947  -7.084   1.765  1.00  3.160          N  
ATOM    223  CA  TYR A  15      11.762  -7.894   0.568  1.00  3.260          C  
ATOM    224  C   TYR A  15      12.382  -9.291   0.611  1.00  3.200          C  
ATOM    225  O   TYR A  15      13.557  -9.483   0.951  1.00  3.170          O  
ATOM    226  CB  TYR A  15      12.330  -7.155  -0.626  1.00  4.520          C  
ATOM    227  CG  TYR A  15      12.146  -7.862  -1.884  1.00  4.520          C  
ATOM    228  CD1 TYR A  15      10.903  -7.844  -2.482  1.00  4.520          C  
ATOM    229  CD2 TYR A  15      13.196  -8.540  -2.457  1.00  4.520          C  
ATOM    230  CE1 TYR A  15      10.700  -8.508  -3.641  1.00  4.520          C  
ATOM    231  CE2 TYR A  15      12.999  -9.206  -3.624  1.00  4.520          C  
ATOM    232  CZ  TYR A  15      11.746  -9.201  -4.224  1.00  4.520          C  
ATOM    233  OH  TYR A  15      11.532  -9.900  -5.398  1.00  4.520          O  
ATOM    234  H   TYR A  15      12.892  -6.837   2.072  1.00  3.790          H  
ATOM    235  HA  TYR A  15      10.693  -8.029   0.414  1.00  3.910          H  
ATOM    236 1HB  TYR A  15      11.891  -6.200  -0.707  1.00  5.430          H  
ATOM    237 2HB  TYR A  15      13.379  -7.010  -0.475  1.00  5.430          H  
ATOM    238  HD1 TYR A  15      10.079  -7.310  -2.023  1.00  5.430          H  
ATOM    239  HD2 TYR A  15      14.174  -8.549  -1.976  1.00  5.430          H  
ATOM    240  HE1 TYR A  15       9.716  -8.501  -4.109  1.00  5.430          H  
ATOM    241  HE2 TYR A  15      13.823  -9.747  -4.080  1.00  5.430          H  
ATOM    242  HH  TYR A  15      10.660  -9.650  -5.790  1.00  5.430          H  
ATOM    243  N   GLU A  16      11.583 -10.281   0.220  1.00  3.330          N  
ATOM    244  CA  GLU A  16      12.057 -11.657   0.175  1.00  3.380          C  
ATOM    245  C   GLU A  16      12.017 -12.203  -1.252  1.00  3.450          C  
ATOM    246  O   GLU A  16      11.067 -11.951  -1.996  1.00  3.530          O  
ATOM    247  CB  GLU A  16      11.172 -12.544   1.062  1.00  4.710          C  
ATOM    248  CG  GLU A  16      11.155 -12.180   2.554  1.00  4.710          C  
ATOM    249  CD  GLU A  16      10.246 -13.100   3.366  1.00  4.710          C  
ATOM    250  OE1 GLU A  16       9.683 -13.996   2.783  1.00  4.710          O  
ATOM    251  OE2 GLU A  16      10.100 -12.889   4.550  1.00  4.710          O  
ATOM    252  H   GLU A  16      10.628 -10.070  -0.034  1.00  4.000          H  
ATOM    253  HA  GLU A  16      13.087 -11.696   0.533  1.00  4.060          H  
ATOM    254 1HB  GLU A  16      10.147 -12.508   0.697  1.00  5.650          H  
ATOM    255 2HB  GLU A  16      11.509 -13.578   0.980  1.00  5.650          H  
ATOM    256 1HG  GLU A  16      12.174 -12.245   2.947  1.00  5.650          H  
ATOM    257 2HG  GLU A  16      10.818 -11.150   2.666  1.00  5.650          H  
ATOM    258  N   ARG A  17      13.037 -12.980  -1.617  1.00  3.590          N  
ATOM    259  CA  ARG A  17      13.098 -13.657  -2.912  1.00  3.850          C  
ATOM    260  C   ARG A  17      13.916 -14.940  -2.778  1.00  3.920          C  
ATOM    261  O   ARG A  17      14.993 -14.931  -2.180  1.00  4.000          O  
ATOM    262  CB  ARG A  17      13.676 -12.742  -3.982  1.00  5.290          C  
ATOM    263  CG  ARG A  17      13.744 -13.321  -5.386  1.00  5.290          C  
ATOM    264  CD  ARG A  17      14.322 -12.356  -6.392  1.00  5.290          C  
ATOM    265  NE  ARG A  17      13.416 -11.236  -6.716  1.00  5.290          N  
ATOM    266  CZ  ARG A  17      13.698 -10.220  -7.573  1.00  5.290          C  
ATOM    267  NH1 ARG A  17      14.865 -10.167  -8.185  1.00  5.290          N  
ATOM    268  NH2 ARG A  17      12.789  -9.271  -7.806  1.00  5.290          N  
ATOM    269  H   ARG A  17      13.790 -13.122  -0.952  1.00  4.310          H  
ATOM    270  HA  ARG A  17      12.084 -13.924  -3.212  1.00  4.620          H  
ATOM    271 1HB  ARG A  17      13.039 -11.890  -4.054  1.00  6.340          H  
ATOM    272 2HB  ARG A  17      14.668 -12.400  -3.696  1.00  6.340          H  
ATOM    273 1HG  ARG A  17      14.343 -14.225  -5.395  1.00  6.340          H  
ATOM    274 2HG  ARG A  17      12.734 -13.564  -5.710  1.00  6.340          H  
ATOM    275 1HD  ARG A  17      15.239 -11.936  -5.981  1.00  6.340          H  
ATOM    276 2HD  ARG A  17      14.549 -12.895  -7.310  1.00  6.340          H  
ATOM    277  HE  ARG A  17      12.507 -11.201  -6.257  1.00  6.340          H  
ATOM    278 1HH1 ARG A  17      15.561 -10.878  -8.019  1.00  6.340          H  
ATOM    279 2HH1 ARG A  17      15.067  -9.410  -8.823  1.00  6.340          H  
ATOM    280 1HH2 ARG A  17      11.849  -9.305  -7.355  1.00  6.340          H  
ATOM    281 2HH2 ARG A  17      12.996  -8.520  -8.443  1.00  6.340          H  
ATOM    282  N   TYR A  18      13.423 -16.037  -3.336  1.00  4.030          N  
ATOM    283  CA  TYR A  18      14.149 -17.296  -3.224  1.00  4.180          C  
ATOM    284  C   TYR A  18      15.559 -17.249  -3.793  1.00  4.040          C  
ATOM    285  O   TYR A  18      15.768 -16.889  -4.953  1.00  4.190          O  
ATOM    286  CB  TYR A  18      13.383 -18.418  -3.918  1.00  5.790          C  
ATOM    287  CG  TYR A  18      14.112 -19.733  -3.854  1.00  5.790          C  
ATOM    288  CD1 TYR A  18      14.101 -20.479  -2.689  1.00  5.790          C  
ATOM    289  CD2 TYR A  18      14.813 -20.185  -4.962  1.00  5.790          C  
ATOM    290  CE1 TYR A  18      14.786 -21.672  -2.633  1.00  5.790          C  
ATOM    291  CE2 TYR A  18      15.497 -21.374  -4.905  1.00  5.790          C  
ATOM    292  CZ  TYR A  18      15.486 -22.118  -3.748  1.00  5.790          C  
ATOM    293  OH  TYR A  18      16.172 -23.309  -3.694  1.00  5.790          O  
ATOM    294  H   TYR A  18      12.537 -16.005  -3.822  1.00  4.840          H  
ATOM    295  HA  TYR A  18      14.234 -17.538  -2.164  1.00  5.020          H  
ATOM    296 1HB  TYR A  18      12.405 -18.542  -3.452  1.00  6.950          H  
ATOM    297 2HB  TYR A  18      13.224 -18.162  -4.964  1.00  6.950          H  
ATOM    298  HD1 TYR A  18      13.553 -20.123  -1.817  1.00  6.950          H  
ATOM    299  HD2 TYR A  18      14.825 -19.592  -5.878  1.00  6.950          H  
ATOM    300  HE1 TYR A  18      14.779 -22.261  -1.718  1.00  6.950          H  
ATOM    301  HE2 TYR A  18      16.049 -21.727  -5.776  1.00  6.950          H  
ATOM    302  HH  TYR A  18      16.065 -23.701  -2.824  1.00  6.950          H  
ATOM    303  N   GLY A  19      16.522 -17.703  -2.989  1.00  3.890          N  
ATOM    304  CA  GLY A  19      17.928 -17.742  -3.379  1.00  3.950          C  
ATOM    305  C   GLY A  19      18.709 -16.476  -3.006  1.00  3.410          C  
ATOM    306  O   GLY A  19      19.929 -16.424  -3.175  1.00  3.850          O  
ATOM    307  H   GLY A  19      16.268 -18.005  -2.058  1.00  4.670          H  
ATOM    308 1HA  GLY A  19      18.400 -18.607  -2.914  1.00  4.740          H  
ATOM    309 2HA  GLY A  19      17.991 -17.897  -4.456  1.00  4.740          H  
ATOM    310  N   TRP A  20      18.018 -15.469  -2.480  1.00  2.790          N  
ATOM    311  CA  TRP A  20      18.631 -14.200  -2.111  1.00  2.640          C  
ATOM    312  C   TRP A  20      18.609 -13.970  -0.612  1.00  2.360          C  
ATOM    313  O   TRP A  20      17.778 -14.542   0.096  1.00  2.280          O  
ATOM    314  CB  TRP A  20      17.891 -13.065  -2.797  1.00  3.760          C  
ATOM    315  CG  TRP A  20      18.033 -13.102  -4.261  1.00  3.760          C  
ATOM    316  CD1 TRP A  20      17.301 -13.839  -5.120  1.00  3.760          C  
ATOM    317  CD2 TRP A  20      18.972 -12.368  -5.060  1.00  3.760          C  
ATOM    318  NE1 TRP A  20      17.714 -13.616  -6.409  1.00  3.760          N  
ATOM    319  CE2 TRP A  20      18.733 -12.715  -6.390  1.00  3.760          C  
ATOM    320  CE3 TRP A  20      19.977 -11.454  -4.763  1.00  3.760          C  
ATOM    321  CZ2 TRP A  20      19.471 -12.184  -7.428  1.00  3.760          C  
ATOM    322  CZ3 TRP A  20      20.719 -10.917  -5.804  1.00  3.760          C  
ATOM    323  CH2 TRP A  20      20.470 -11.272  -7.104  1.00  3.760          C  
ATOM    324  H   TRP A  20      17.003 -15.554  -2.358  1.00  3.350          H  
ATOM    325  HA  TRP A  20      19.667 -14.202  -2.447  1.00  3.170          H  
ATOM    326 1HB  TRP A  20      16.833 -13.133  -2.556  1.00  4.510          H  
ATOM    327 2HB  TRP A  20      18.249 -12.108  -2.421  1.00  4.510          H  
ATOM    328  HD1 TRP A  20      16.506 -14.516  -4.827  1.00  4.510          H  
ATOM    329  HE1 TRP A  20      17.327 -14.051  -7.236  1.00  4.510          H  
ATOM    330  HE3 TRP A  20      20.179 -11.170  -3.732  1.00  4.510          H  
ATOM    331  HZ2 TRP A  20      19.288 -12.456  -8.467  1.00  4.510          H  
ATOM    332  HZ3 TRP A  20      21.509 -10.205  -5.563  1.00  4.510          H  
ATOM    333  HH2 TRP A  20      21.072 -10.834  -7.898  1.00  4.510          H  
ATOM    334  N   LYS A  21      19.531 -13.146  -0.111  1.00  2.530          N  
ATOM    335  CA  LYS A  21      19.466 -12.787   1.299  1.00  2.450          C  
ATOM    336  C   LYS A  21      18.321 -11.797   1.419  1.00  1.950          C  
ATOM    337  O   LYS A  21      18.006 -11.111   0.446  1.00  1.730          O  
ATOM    338  CB  LYS A  21      20.764 -12.142   1.814  1.00  3.460          C  
ATOM    339  CG  LYS A  21      21.079 -10.712   1.280  1.00  3.460          C  
ATOM    340  CD  LYS A  21      22.411 -10.175   1.876  1.00  3.460          C  
ATOM    341  CE  LYS A  21      22.670  -8.695   1.502  1.00  3.460          C  
ATOM    342  NZ  LYS A  21      23.960  -8.168   2.101  1.00  3.460          N  
ATOM    343  H   LYS A  21      20.234 -12.744  -0.712  1.00  3.040          H  
ATOM    344  HA  LYS A  21      19.229 -13.668   1.895  1.00  2.940          H  
ATOM    345 1HB  LYS A  21      20.720 -12.077   2.901  1.00  4.150          H  
ATOM    346 2HB  LYS A  21      21.608 -12.782   1.563  1.00  4.150          H  
ATOM    347 1HG  LYS A  21      21.146 -10.728   0.194  1.00  4.150          H  
ATOM    348 2HG  LYS A  21      20.275 -10.027   1.564  1.00  4.150          H  
ATOM    349 1HD  LYS A  21      22.374 -10.259   2.963  1.00  4.150          H  
ATOM    350 2HD  LYS A  21      23.240 -10.780   1.511  1.00  4.150          H  
ATOM    351 1HE  LYS A  21      22.713  -8.588   0.418  1.00  4.150          H  
ATOM    352 2HE  LYS A  21      21.842  -8.095   1.880  1.00  4.150          H  
ATOM    353 1HZ  LYS A  21      24.081  -7.153   1.847  1.00  4.150          H  
ATOM    354 2HZ  LYS A  21      23.925  -8.247   3.105  1.00  4.150          H  
ATOM    355 3HZ  LYS A  21      24.744  -8.696   1.751  1.00  4.150          H  
ATOM    356  N   ASP A  22      17.730 -11.674   2.602  1.00  2.090          N  
ATOM    357  CA  ASP A  22      16.659 -10.700   2.780  1.00  1.890          C  
ATOM    358  C   ASP A  22      17.150  -9.300   2.466  1.00  1.580          C  
ATOM    359  O   ASP A  22      18.239  -8.898   2.896  1.00  1.690          O  
ATOM    360  CB  ASP A  22      16.144 -10.721   4.217  1.00  2.730          C  
ATOM    361  CG  ASP A  22      15.357 -11.962   4.583  1.00  2.730          C  
ATOM    362  OD1 ASP A  22      14.975 -12.698   3.708  1.00  2.730          O  
ATOM    363  OD2 ASP A  22      15.181 -12.185   5.755  1.00  2.730          O  
ATOM    364  H   ASP A  22      18.002 -12.271   3.369  1.00  2.510          H  
ATOM    365  HA  ASP A  22      15.842 -10.940   2.097  1.00  2.270          H  
ATOM    366 1HB  ASP A  22      16.983 -10.628   4.900  1.00  3.270          H  
ATOM    367 2HB  ASP A  22      15.499  -9.852   4.363  1.00  3.270          H  
ATOM    368  N   LYS A  23      16.322  -8.522   1.777  1.00  1.400          N  
ATOM    369  CA  LYS A  23      16.705  -7.160   1.465  1.00  1.270          C  
ATOM    370  C   LYS A  23      15.876  -6.174   2.256  1.00  1.020          C  
ATOM    371  O   LYS A  23      14.656  -6.314   2.388  1.00  1.030          O  
ATOM    372  CB  LYS A  23      16.557  -6.875  -0.025  1.00  1.830          C  
ATOM    373  CG  LYS A  23      17.499  -7.631  -0.958  1.00  1.830          C  
ATOM    374  CD  LYS A  23      17.246  -7.169  -2.398  1.00  1.830          C  
ATOM    375  CE  LYS A  23      18.188  -7.799  -3.462  1.00  1.830          C  
ATOM    376  NZ  LYS A  23      19.643  -7.433  -3.244  1.00  1.830          N  
ATOM    377  H   LYS A  23      15.418  -8.891   1.462  1.00  1.680          H  
ATOM    378  HA  LYS A  23      17.749  -7.013   1.743  1.00  1.520          H  
ATOM    379 1HB  LYS A  23      15.558  -7.108  -0.331  1.00  2.200          H  
ATOM    380 2HB  LYS A  23      16.717  -5.813  -0.193  1.00  2.200          H  
ATOM    381 1HG  LYS A  23      18.530  -7.416  -0.677  1.00  2.200          H  
ATOM    382 2HG  LYS A  23      17.325  -8.708  -0.867  1.00  2.200          H  
ATOM    383 1HD  LYS A  23      16.217  -7.395  -2.668  1.00  2.200          H  
ATOM    384 2HD  LYS A  23      17.380  -6.088  -2.442  1.00  2.200          H  
ATOM    385 1HE  LYS A  23      18.086  -8.885  -3.477  1.00  2.200          H  
ATOM    386 2HE  LYS A  23      17.882  -7.403  -4.429  1.00  2.200          H  
ATOM    387 1HZ  LYS A  23      20.219  -7.803  -3.995  1.00  2.200          H  
ATOM    388 2HZ  LYS A  23      19.756  -6.414  -3.215  1.00  2.200          H  
ATOM    389 3HZ  LYS A  23      19.981  -7.784  -2.370  1.00  2.200          H  
ATOM    390  N   PHE A  24      16.541  -5.144   2.747  1.00  1.060          N  
ATOM    391  CA  PHE A  24      15.858  -4.114   3.501  1.00  0.960          C  
ATOM    392  C   PHE A  24      16.188  -2.762   2.923  1.00  0.970          C  
ATOM    393  O   PHE A  24      17.347  -2.502   2.564  1.00  1.250          O  
ATOM    394  CB  PHE A  24      16.281  -4.184   4.962  1.00  1.380          C  
ATOM    395  CG  PHE A  24      15.931  -5.498   5.594  1.00  1.380          C  
ATOM    396  CD1 PHE A  24      16.835  -6.555   5.572  1.00  1.380          C  
ATOM    397  CD2 PHE A  24      14.706  -5.691   6.198  1.00  1.380          C  
ATOM    398  CE1 PHE A  24      16.518  -7.759   6.136  1.00  1.380          C  
ATOM    399  CE2 PHE A  24      14.389  -6.902   6.768  1.00  1.380          C  
ATOM    400  CZ  PHE A  24      15.294  -7.938   6.735  1.00  1.380          C  
ATOM    401  H   PHE A  24      17.537  -5.092   2.599  1.00  1.270          H  
ATOM    402  HA  PHE A  24      14.785  -4.270   3.428  1.00  1.150          H  
ATOM    403 1HB  PHE A  24      17.355  -4.028   5.046  1.00  1.660          H  
ATOM    404 2HB  PHE A  24      15.785  -3.392   5.521  1.00  1.660          H  
ATOM    405  HD1 PHE A  24      17.807  -6.424   5.095  1.00  1.660          H  
ATOM    406  HD2 PHE A  24      13.978  -4.875   6.220  1.00  1.660          H  
ATOM    407  HE1 PHE A  24      17.240  -8.574   6.106  1.00  1.660          H  
ATOM    408  HE2 PHE A  24      13.414  -7.037   7.238  1.00  1.660          H  
ATOM    409  HZ  PHE A  24      15.041  -8.902   7.181  1.00  1.660          H  
ATOM    410  N   PHE A  25      15.185  -1.893   2.869  1.00  0.830          N  
ATOM    411  CA  PHE A  25      15.427  -0.597   2.270  1.00  0.960          C  
ATOM    412  C   PHE A  25      14.911   0.516   3.153  1.00  0.840          C  
ATOM    413  O   PHE A  25      13.828   0.422   3.740  1.00  0.840          O  
ATOM    414  CB  PHE A  25      14.667  -0.506   0.958  1.00  1.290          C  
ATOM    415  CG  PHE A  25      14.886  -1.654   0.047  1.00  1.290          C  
ATOM    416  CD1 PHE A  25      14.083  -2.782   0.189  1.00  1.290          C  
ATOM    417  CD2 PHE A  25      15.824  -1.652  -0.923  1.00  1.290          C  
ATOM    418  CE1 PHE A  25      14.232  -3.860  -0.612  1.00  1.290          C  
ATOM    419  CE2 PHE A  25      15.977  -2.752  -1.750  1.00  1.290          C  
ATOM    420  CZ  PHE A  25      15.178  -3.854  -1.588  1.00  1.290          C  
ATOM    421  H   PHE A  25      14.261  -2.184   3.199  1.00  1.000          H  
ATOM    422  HA  PHE A  25      16.490  -0.467   2.115  1.00  1.150          H  
ATOM    423 1HB  PHE A  25      13.650  -0.372   1.125  1.00  1.550          H  
ATOM    424 2HB  PHE A  25      15.015   0.383   0.444  1.00  1.550          H  
ATOM    425  HD1 PHE A  25      13.329  -2.804   0.966  1.00  1.550          H  
ATOM    426  HD2 PHE A  25      16.453  -0.781  -1.046  1.00  1.550          H  
ATOM    427  HE1 PHE A  25      13.602  -4.714  -0.467  1.00  1.550          H  
ATOM    428  HE2 PHE A  25      16.740  -2.750  -2.534  1.00  1.550          H  
ATOM    429  HZ  PHE A  25      15.304  -4.719  -2.236  1.00  1.550          H  
ATOM    430  N   LEU A  26      15.626   1.618   3.164  1.00  0.880          N  
ATOM    431  CA  LEU A  26      15.194   2.791   3.903  1.00  0.860          C  
ATOM    432  C   LEU A  26      14.621   3.810   2.932  1.00  0.900          C  
ATOM    433  O   LEU A  26      15.189   3.996   1.855  1.00  1.030          O  
ATOM    434  CB  LEU A  26      16.413   3.373   4.630  1.00  1.210          C  
ATOM    435  CG  LEU A  26      17.158   2.439   5.654  1.00  1.210          C  
ATOM    436  CD1 LEU A  26      18.360   3.209   6.215  1.00  1.210          C  
ATOM    437  CD2 LEU A  26      16.207   1.972   6.789  1.00  1.210          C  
ATOM    438  H   LEU A  26      16.514   1.618   2.651  1.00  1.060          H  
ATOM    439  HA  LEU A  26      14.413   2.520   4.611  1.00  1.030          H  
ATOM    440 1HB  LEU A  26      17.148   3.622   3.866  1.00  1.450          H  
ATOM    441 2HB  LEU A  26      16.152   4.278   5.103  1.00  1.450          H  
ATOM    442  HG  LEU A  26      17.538   1.562   5.126  1.00  1.450          H  
ATOM    443 1HD1 LEU A  26      18.909   2.587   6.895  1.00  1.450          H  
ATOM    444 2HD1 LEU A  26      19.017   3.506   5.391  1.00  1.450          H  
ATOM    445 3HD1 LEU A  26      18.014   4.101   6.743  1.00  1.450          H  
ATOM    446 1HD2 LEU A  26      16.755   1.328   7.476  1.00  1.450          H  
ATOM    447 2HD2 LEU A  26      15.826   2.831   7.334  1.00  1.450          H  
ATOM    448 3HD2 LEU A  26      15.374   1.413   6.371  1.00  1.450          H  
ATOM    449  N   VAL A  27      13.539   4.514   3.297  1.00  0.880          N  
ATOM    450  CA  VAL A  27      13.046   5.545   2.372  1.00  0.910          C  
ATOM    451  C   VAL A  27      13.659   6.883   2.761  1.00  0.940          C  
ATOM    452  O   VAL A  27      13.414   7.372   3.860  1.00  1.050          O  
ATOM    453  CB  VAL A  27      11.512   5.675   2.417  1.00  1.260          C  
ATOM    454  CG1 VAL A  27      11.059   6.762   1.441  1.00  1.260          C  
ATOM    455  CG2 VAL A  27      10.864   4.379   2.074  1.00  1.260          C  
ATOM    456  H   VAL A  27      13.053   4.336   4.186  1.00  1.060          H  
ATOM    457  HA  VAL A  27      13.352   5.302   1.357  1.00  1.090          H  
ATOM    458  HB  VAL A  27      11.209   5.972   3.426  1.00  1.510          H  
ATOM    459 1HG1 VAL A  27       9.992   6.853   1.493  1.00  1.510          H  
ATOM    460 2HG1 VAL A  27      11.510   7.720   1.701  1.00  1.510          H  
ATOM    461 3HG1 VAL A  27      11.354   6.491   0.421  1.00  1.510          H  
ATOM    462 1HG2 VAL A  27       9.793   4.519   2.131  1.00  1.510          H  
ATOM    463 2HG2 VAL A  27      11.141   4.086   1.077  1.00  1.510          H  
ATOM    464 3HG2 VAL A  27      11.177   3.612   2.782  1.00  1.510          H  
ATOM    465  N   ASP A  28      14.423   7.500   1.853  1.00  1.160          N  
ATOM    466  CA  ASP A  28      15.106   8.748   2.192  1.00  1.430          C  
ATOM    467  C   ASP A  28      14.351   9.993   1.700  1.00  1.360          C  
ATOM    468  O   ASP A  28      14.450  11.062   2.296  1.00  1.560          O  
ATOM    469  CB  ASP A  28      16.555   8.739   1.672  1.00  1.890          C  
ATOM    470  CG  ASP A  28      17.503   9.815   2.357  1.00  1.890          C  
ATOM    471  OD1 ASP A  28      17.700   9.756   3.578  1.00  1.890          O  
ATOM    472  OD2 ASP A  28      18.030  10.638   1.654  1.00  1.890          O  
ATOM    473  H   ASP A  28      14.529   7.091   0.921  1.00  1.390          H  
ATOM    474  HA  ASP A  28      15.157   8.800   3.269  1.00  1.720          H  
ATOM    475 1HB  ASP A  28      16.986   7.746   1.823  1.00  2.270          H  
ATOM    476 2HB  ASP A  28      16.543   8.924   0.596  1.00  2.270          H  
ATOM    477  N   GLU A  29      13.648   9.890   0.578  1.00  1.230          N  
ATOM    478  CA  GLU A  29      12.963  11.078   0.054  1.00  1.260          C  
ATOM    479  C   GLU A  29      11.706  10.734  -0.715  1.00  1.100          C  
ATOM    480  O   GLU A  29      11.704   9.804  -1.524  1.00  1.050          O  
ATOM    481  CB  GLU A  29      13.908  11.904  -0.835  1.00  1.750          C  
ATOM    482  CG  GLU A  29      13.302  13.193  -1.388  1.00  1.750          C  
ATOM    483  CD  GLU A  29      14.274  14.018  -2.184  1.00  1.750          C  
ATOM    484  OE1 GLU A  29      15.413  13.635  -2.303  1.00  1.750          O  
ATOM    485  OE2 GLU A  29      13.871  15.040  -2.678  1.00  1.750          O  
ATOM    486  H   GLU A  29      13.610   8.991   0.094  1.00  1.480          H  
ATOM    487  HA  GLU A  29      12.668  11.697   0.898  1.00  1.510          H  
ATOM    488 1HB  GLU A  29      14.800  12.169  -0.263  1.00  2.100          H  
ATOM    489 2HB  GLU A  29      14.232  11.318  -1.673  1.00  2.100          H  
ATOM    490 1HG  GLU A  29      12.467  12.942  -2.038  1.00  2.100          H  
ATOM    491 2HG  GLU A  29      12.918  13.788  -0.560  1.00  2.100          H  
ATOM    492  N   VAL A  30      10.607  11.460  -0.460  1.00  1.140          N  
ATOM    493  CA  VAL A  30       9.415  11.164  -1.236  1.00  1.110          C  
ATOM    494  C   VAL A  30       8.731  12.410  -1.785  1.00  1.180          C  
ATOM    495  O   VAL A  30       8.887  13.505  -1.239  1.00  1.440          O  
ATOM    496  CB  VAL A  30       8.398  10.362  -0.416  1.00  1.570          C  
ATOM    497  CG1 VAL A  30       9.029   9.127   0.063  1.00  1.570          C  
ATOM    498  CG2 VAL A  30       7.839  11.142   0.722  1.00  1.570          C  
ATOM    499  H   VAL A  30      10.621  12.218   0.208  1.00  1.370          H  
ATOM    500  HA  VAL A  30       9.717  10.563  -2.081  1.00  1.330          H  
ATOM    501  HB  VAL A  30       7.604  10.062  -1.089  1.00  1.880          H  
ATOM    502 1HG1 VAL A  30       8.300   8.548   0.563  1.00  1.880          H  
ATOM    503 2HG1 VAL A  30       9.428   8.578  -0.764  1.00  1.880          H  
ATOM    504 3HG1 VAL A  30       9.832   9.367   0.747  1.00  1.880          H  
ATOM    505 1HG2 VAL A  30       7.120  10.512   1.238  1.00  1.880          H  
ATOM    506 2HG2 VAL A  30       8.636  11.418   1.398  1.00  1.880          H  
ATOM    507 3HG2 VAL A  30       7.338  12.036   0.364  1.00  1.880          H  
ATOM    508  N   GLU A  31       7.884  12.201  -2.794  1.00  1.090          N  
ATOM    509  CA  GLU A  31       7.083  13.278  -3.389  1.00  1.290          C  
ATOM    510  C   GLU A  31       5.674  12.845  -3.804  1.00  1.270          C  
ATOM    511  O   GLU A  31       5.488  11.807  -4.441  1.00  1.080          O  
ATOM    512  CB  GLU A  31       7.804  13.815  -4.627  1.00  1.730          C  
ATOM    513  CG  GLU A  31       7.168  14.975  -5.346  1.00  1.730          C  
ATOM    514  CD  GLU A  31       7.975  15.337  -6.552  1.00  1.730          C  
ATOM    515  OE1 GLU A  31       8.899  14.604  -6.851  1.00  1.730          O  
ATOM    516  OE2 GLU A  31       7.690  16.330  -7.175  1.00  1.730          O  
ATOM    517  H   GLU A  31       7.869  11.253  -3.178  1.00  1.310          H  
ATOM    518  HA  GLU A  31       6.986  14.079  -2.656  1.00  1.550          H  
ATOM    519 1HB  GLU A  31       8.819  14.101  -4.354  1.00  2.070          H  
ATOM    520 2HB  GLU A  31       7.874  13.049  -5.347  1.00  2.070          H  
ATOM    521 1HG  GLU A  31       6.161  14.707  -5.675  1.00  2.070          H  
ATOM    522 2HG  GLU A  31       7.096  15.827  -4.677  1.00  2.070          H  
ATOM    523  N   ASN A  32       4.676  13.668  -3.474  1.00  1.600          N  
ATOM    524  CA  ASN A  32       3.284  13.418  -3.882  1.00  1.720          C  
ATOM    525  C   ASN A  32       3.043  14.044  -5.247  1.00  1.740          C  
ATOM    526  O   ASN A  32       3.099  15.267  -5.391  1.00  1.980          O  
ATOM    527  CB  ASN A  32       2.304  13.958  -2.855  1.00  2.360          C  
ATOM    528  CG  ASN A  32       2.309  13.182  -1.561  1.00  2.360          C  
ATOM    529  OD1 ASN A  32       2.068  11.972  -1.590  1.00  2.360          O  
ATOM    530  ND2 ASN A  32       2.564  13.844  -0.453  1.00  2.360          N  
ATOM    531  H   ASN A  32       4.890  14.500  -2.943  1.00  1.920          H  
ATOM    532  HA  ASN A  32       3.127  12.342  -3.989  1.00  2.060          H  
ATOM    533 1HB  ASN A  32       2.540  15.000  -2.642  1.00  2.830          H  
ATOM    534 2HB  ASN A  32       1.299  13.930  -3.275  1.00  2.830          H  
ATOM    535 1HD2 ASN A  32       2.571  13.360   0.458  1.00  2.830          H  
ATOM    536 2HD2 ASN A  32       2.742  14.824  -0.481  1.00  2.830          H  
ATOM    537  N   THR A  33       2.828  13.207  -6.257  1.00  1.690          N  
ATOM    538  CA  THR A  33       2.721  13.693  -7.626  1.00  1.870          C  
ATOM    539  C   THR A  33       1.289  13.999  -8.055  1.00  2.100          C  
ATOM    540  O   THR A  33       0.315  13.593  -7.410  1.00  2.230          O  
ATOM    541  CB  THR A  33       3.302  12.668  -8.604  1.00  2.550          C  
ATOM    542  OG1 THR A  33       2.485  11.511  -8.612  1.00  2.550          O  
ATOM    543  CG2 THR A  33       4.706  12.261  -8.186  1.00  2.550          C  
ATOM    544  H   THR A  33       2.763  12.201  -6.085  1.00  2.030          H  
ATOM    545  HA  THR A  33       3.301  14.613  -7.704  1.00  2.240          H  
ATOM    546  HB  THR A  33       3.331  13.095  -9.603  1.00  3.060          H  
ATOM    547  HG1 THR A  33       2.580  11.067  -7.739  1.00  3.060          H  
ATOM    548 1HG2 THR A  33       5.093  11.531  -8.895  1.00  3.060          H  
ATOM    549 2HG2 THR A  33       5.348  13.142  -8.174  1.00  3.060          H  
ATOM    550 3HG2 THR A  33       4.690  11.816  -7.189  1.00  3.060          H  
ATOM    551  N   ARG A  34       1.172  14.678  -9.199  1.00  2.680          N  
ATOM    552  CA  ARG A  34      -0.111  15.046  -9.807  1.00  3.050          C  
ATOM    553  C   ARG A  34      -0.969  13.854 -10.227  1.00  3.300          C  
ATOM    554  O   ARG A  34      -2.182  13.979 -10.375  1.00  3.820          O  
ATOM    555  CB  ARG A  34       0.108  15.923 -11.032  1.00  4.120          C  
ATOM    556  CG  ARG A  34       0.779  15.222 -12.219  1.00  4.120          C  
ATOM    557  CD  ARG A  34       1.042  16.147 -13.342  1.00  4.120          C  
ATOM    558  NE  ARG A  34       1.657  15.451 -14.470  1.00  4.120          N  
ATOM    559  CZ  ARG A  34       2.985  15.237 -14.649  1.00  4.120          C  
ATOM    560  NH1 ARG A  34       3.871  15.691 -13.781  1.00  4.120          N  
ATOM    561  NH2 ARG A  34       3.396  14.566 -15.713  1.00  4.120          N  
ATOM    562  H   ARG A  34       2.023  14.978  -9.650  1.00  3.220          H  
ATOM    563  HA  ARG A  34      -0.671  15.623  -9.071  1.00  3.660          H  
ATOM    564 1HB  ARG A  34      -0.852  16.302 -11.379  1.00  4.950          H  
ATOM    565 2HB  ARG A  34       0.720  16.783 -10.762  1.00  4.950          H  
ATOM    566 1HG  ARG A  34       1.715  14.766 -11.909  1.00  4.950          H  
ATOM    567 2HG  ARG A  34       0.115  14.446 -12.608  1.00  4.950          H  
ATOM    568 1HD  ARG A  34       0.092  16.563 -13.682  1.00  4.950          H  
ATOM    569 2HD  ARG A  34       1.693  16.958 -13.026  1.00  4.950          H  
ATOM    570  HE  ARG A  34       1.027  15.064 -15.166  1.00  4.950          H  
ATOM    571 1HH1 ARG A  34       3.572  16.206 -12.969  1.00  4.950          H  
ATOM    572 2HH1 ARG A  34       4.858  15.525 -13.932  1.00  4.950          H  
ATOM    573 1HH2 ARG A  34       2.719  14.211 -16.377  1.00  4.950          H  
ATOM    574 2HH2 ARG A  34       4.379  14.397 -15.859  1.00  4.950          H  
ATOM    575  N   ASP A  35      -0.339  12.701 -10.425  1.00  3.370          N  
ATOM    576  CA  ASP A  35      -1.043  11.506 -10.868  1.00  3.890          C  
ATOM    577  C   ASP A  35      -1.553  10.675  -9.695  1.00  3.540          C  
ATOM    578  O   ASP A  35      -2.129   9.603  -9.887  1.00  3.510          O  
ATOM    579  CB  ASP A  35      -0.122  10.636 -11.728  1.00  5.240          C  
ATOM    580  CG  ASP A  35       0.269  11.260 -13.086  1.00  5.240          C  
ATOM    581  OD1 ASP A  35      -0.458  12.071 -13.621  1.00  5.240          O  
ATOM    582  OD2 ASP A  35       1.315  10.904 -13.569  1.00  5.240          O  
ATOM    583  H   ASP A  35       0.660  12.663 -10.274  1.00  4.040          H  
ATOM    584  HA  ASP A  35      -1.900  11.813 -11.468  1.00  4.670          H  
ATOM    585 1HB  ASP A  35       0.794  10.430 -11.168  1.00  6.290          H  
ATOM    586 2HB  ASP A  35      -0.606   9.677 -11.915  1.00  6.290          H  
ATOM    587  N   GLY A  36      -1.310  11.138  -8.468  1.00  3.430          N  
ATOM    588  CA  GLY A  36      -1.727  10.416  -7.274  1.00  3.340          C  
ATOM    589  C   GLY A  36      -0.675   9.417  -6.809  1.00  2.850          C  
ATOM    590  O   GLY A  36      -0.822   8.791  -5.761  1.00  2.990          O  
ATOM    591  H   GLY A  36      -0.832  12.036  -8.329  1.00  4.120          H  
ATOM    592 1HA  GLY A  36      -1.921  11.136  -6.478  1.00  4.010          H  
ATOM    593 2HA  GLY A  36      -2.664   9.899  -7.472  1.00  4.010          H  
ATOM    594  N   LYS A  37       0.387   9.272  -7.590  1.00  2.490          N  
ATOM    595  CA  LYS A  37       1.464   8.353  -7.269  1.00  2.130          C  
ATOM    596  C   LYS A  37       2.431   8.997  -6.308  1.00  1.770          C  
ATOM    597  O   LYS A  37       2.548  10.228  -6.254  1.00  1.650          O  
ATOM    598  CB  LYS A  37       2.240   7.923  -8.511  1.00  3.130          C  
ATOM    599  CG  LYS A  37       1.477   7.086  -9.513  1.00  3.130          C  
ATOM    600  CD  LYS A  37       2.407   6.683 -10.663  1.00  3.130          C  
ATOM    601  CE  LYS A  37       1.702   5.846 -11.713  1.00  3.130          C  
ATOM    602  NZ  LYS A  37       2.619   5.480 -12.838  1.00  3.130          N  
ATOM    603  H   LYS A  37       0.423   9.828  -8.433  1.00  2.990          H  
ATOM    604  HA  LYS A  37       1.047   7.473  -6.789  1.00  2.560          H  
ATOM    605 1HB  LYS A  37       2.593   8.814  -9.034  1.00  3.750          H  
ATOM    606 2HB  LYS A  37       3.126   7.361  -8.204  1.00  3.750          H  
ATOM    607 1HG  LYS A  37       1.085   6.193  -9.024  1.00  3.750          H  
ATOM    608 2HG  LYS A  37       0.636   7.665  -9.905  1.00  3.750          H  
ATOM    609 1HD  LYS A  37       2.799   7.582 -11.142  1.00  3.750          H  
ATOM    610 2HD  LYS A  37       3.251   6.106 -10.272  1.00  3.750          H  
ATOM    611 1HE  LYS A  37       1.324   4.933 -11.255  1.00  3.750          H  
ATOM    612 2HE  LYS A  37       0.864   6.416 -12.114  1.00  3.750          H  
ATOM    613 1HZ  LYS A  37       2.122   4.931 -13.515  1.00  3.750          H  
ATOM    614 2HZ  LYS A  37       2.972   6.314 -13.278  1.00  3.750          H  
ATOM    615 3HZ  LYS A  37       3.427   4.918 -12.503  1.00  3.750          H  
ATOM    616  N   ILE A  38       3.127   8.166  -5.549  1.00  1.720          N  
ATOM    617  CA  ILE A  38       4.162   8.668  -4.669  1.00  1.470          C  
ATOM    618  C   ILE A  38       5.499   8.333  -5.318  1.00  1.380          C  
ATOM    619  O   ILE A  38       5.691   7.210  -5.765  1.00  1.600          O  
ATOM    620  CB  ILE A  38       4.038   8.014  -3.251  1.00  2.160          C  
ATOM    621  CG1 ILE A  38       5.013   8.666  -2.195  1.00  2.160          C  
ATOM    622  CG2 ILE A  38       4.300   6.491  -3.302  1.00  2.160          C  
ATOM    623  CD1 ILE A  38       4.601  10.024  -1.692  1.00  2.160          C  
ATOM    624  H   ILE A  38       2.973   7.174  -5.635  1.00  2.060          H  
ATOM    625  HA  ILE A  38       4.073   9.748  -4.583  1.00  1.760          H  
ATOM    626  HB  ILE A  38       3.024   8.177  -2.890  1.00  2.590          H  
ATOM    627 1HG1 ILE A  38       5.082   8.016  -1.328  1.00  2.590          H  
ATOM    628 2HG1 ILE A  38       5.997   8.765  -2.641  1.00  2.590          H  
ATOM    629 1HG2 ILE A  38       4.175   6.091  -2.315  1.00  2.590          H  
ATOM    630 2HG2 ILE A  38       3.610   6.010  -3.979  1.00  2.590          H  
ATOM    631 3HG2 ILE A  38       5.300   6.286  -3.622  1.00  2.590          H  
ATOM    632 1HD1 ILE A  38       5.319  10.392  -0.968  1.00  2.590          H  
ATOM    633 2HD1 ILE A  38       4.528  10.711  -2.494  1.00  2.590          H  
ATOM    634 3HD1 ILE A  38       3.630   9.943  -1.205  1.00  2.590          H  
ATOM    635  N   ASN A  39       6.404   9.291  -5.379  1.00  1.200          N  
ATOM    636  CA  ASN A  39       7.750   9.028  -5.871  1.00  1.290          C  
ATOM    637  C   ASN A  39       8.588   8.610  -4.691  1.00  1.180          C  
ATOM    638  O   ASN A  39       8.658   9.357  -3.718  1.00  1.110          O  
ATOM    639  CB  ASN A  39       8.402  10.245  -6.495  1.00  1.770          C  
ATOM    640  CG  ASN A  39       7.851  10.679  -7.812  1.00  1.770          C  
ATOM    641  OD1 ASN A  39       7.375   9.853  -8.603  1.00  1.770          O  
ATOM    642  ND2 ASN A  39       7.934  11.964  -8.102  1.00  1.770          N  
ATOM    643  H   ASN A  39       6.129  10.217  -5.052  1.00  1.440          H  
ATOM    644  HA  ASN A  39       7.729   8.201  -6.586  1.00  1.550          H  
ATOM    645 1HB  ASN A  39       8.276  11.038  -5.809  1.00  2.120          H  
ATOM    646 2HB  ASN A  39       9.462  10.095  -6.576  1.00  2.120          H  
ATOM    647 1HD2 ASN A  39       7.601  12.298  -8.981  1.00  2.120          H  
ATOM    648 2HD2 ASN A  39       8.341  12.651  -7.451  1.00  2.120          H  
ATOM    649  N   LEU A  40       9.215   7.437  -4.735  1.00  1.280          N  
ATOM    650  CA  LEU A  40      10.012   7.029  -3.578  1.00  1.270          C  
ATOM    651  C   LEU A  40      11.479   6.824  -3.874  1.00  1.330          C  
ATOM    652  O   LEU A  40      11.833   5.980  -4.691  1.00  1.510          O  
ATOM    653  CB  LEU A  40       9.524   5.694  -3.033  1.00  1.780          C  
ATOM    654  CG  LEU A  40       8.083   5.563  -2.678  1.00  1.780          C  
ATOM    655  CD1 LEU A  40       7.857   4.185  -2.289  1.00  1.780          C  
ATOM    656  CD2 LEU A  40       7.702   6.471  -1.583  1.00  1.780          C  
ATOM    657  H   LEU A  40       9.110   6.832  -5.543  1.00  1.540          H  
ATOM    658  HA  LEU A  40       9.951   7.799  -2.817  1.00  1.520          H  
ATOM    659 1HB  LEU A  40       9.750   4.925  -3.774  1.00  2.140          H  
ATOM    660 2HB  LEU A  40      10.100   5.483  -2.130  1.00  2.140          H  
ATOM    661  HG  LEU A  40       7.483   5.775  -3.548  1.00  2.140          H  
ATOM    662 1HD1 LEU A  40       6.802   4.048  -2.056  1.00  2.140          H  
ATOM    663 2HD1 LEU A  40       8.143   3.534  -3.112  1.00  2.140          H  
ATOM    664 3HD1 LEU A  40       8.469   3.964  -1.420  1.00  2.140          H  
ATOM    665 1HD2 LEU A  40       6.658   6.324  -1.351  1.00  2.140          H  
ATOM    666 2HD2 LEU A  40       8.298   6.261  -0.699  1.00  2.140          H  
ATOM    667 3HD2 LEU A  40       7.852   7.486  -1.896  1.00  2.140          H  
ATOM    668  N   VAL A  41      12.334   7.519  -3.145  1.00  1.250          N  
ATOM    669  CA  VAL A  41      13.772   7.347  -3.277  1.00  1.320          C  
ATOM    670  C   VAL A  41      14.257   6.580  -2.050  1.00  1.260          C  
ATOM    671  O   VAL A  41      14.062   7.016  -0.901  1.00  1.200          O  
ATOM    672  CB  VAL A  41      14.471   8.695  -3.415  1.00  1.820          C  
ATOM    673  CG1 VAL A  41      15.955   8.503  -3.503  1.00  1.820          C  
ATOM    674  CG2 VAL A  41      13.946   9.395  -4.666  1.00  1.820          C  
ATOM    675  H   VAL A  41      11.972   8.226  -2.496  1.00  1.500          H  
ATOM    676  HA  VAL A  41      13.982   6.755  -4.170  1.00  1.580          H  
ATOM    677  HB  VAL A  41      14.263   9.293  -2.544  1.00  2.180          H  
ATOM    678 1HG1 VAL A  41      16.432   9.475  -3.599  1.00  2.180          H  
ATOM    679 2HG1 VAL A  41      16.328   8.008  -2.605  1.00  2.180          H  
ATOM    680 3HG1 VAL A  41      16.182   7.889  -4.375  1.00  2.180          H  
ATOM    681 1HG2 VAL A  41      14.433  10.364  -4.771  1.00  2.180          H  
ATOM    682 2HG2 VAL A  41      14.161   8.778  -5.535  1.00  2.180          H  
ATOM    683 3HG2 VAL A  41      12.869   9.539  -4.578  1.00  2.180          H  
ATOM    684  N   LEU A  42      14.876   5.430  -2.312  1.00  1.290          N  
ATOM    685  CA  LEU A  42      15.286   4.491  -1.276  1.00  1.260          C  
ATOM    686  C   LEU A  42      16.766   4.117  -1.285  1.00  1.330          C  
ATOM    687  O   LEU A  42      17.469   4.254  -2.290  1.00  1.490          O  
ATOM    688  CB  LEU A  42      14.491   3.177  -1.380  1.00  1.780          C  
ATOM    689  CG  LEU A  42      12.983   3.237  -1.186  1.00  1.780          C  
ATOM    690  CD1 LEU A  42      12.292   3.352  -2.533  1.00  1.780          C  
ATOM    691  CD2 LEU A  42      12.537   1.995  -0.456  1.00  1.780          C  
ATOM    692  H   LEU A  42      15.061   5.216  -3.297  1.00  1.550          H  
ATOM    693  HA  LEU A  42      15.072   4.952  -0.319  1.00  1.510          H  
ATOM    694 1HB  LEU A  42      14.658   2.739  -2.341  1.00  2.130          H  
ATOM    695 2HB  LEU A  42      14.885   2.495  -0.630  1.00  2.130          H  
ATOM    696  HG  LEU A  42      12.726   4.112  -0.610  1.00  2.130          H  
ATOM    697 1HD1 LEU A  42      11.220   3.383  -2.385  1.00  2.130          H  
ATOM    698 2HD1 LEU A  42      12.605   4.239  -3.051  1.00  2.130          H  
ATOM    699 3HD1 LEU A  42      12.540   2.493  -3.140  1.00  2.130          H  
ATOM    700 1HD2 LEU A  42      11.468   2.037  -0.320  1.00  2.130          H  
ATOM    701 2HD2 LEU A  42      12.789   1.109  -1.040  1.00  2.130          H  
ATOM    702 3HD2 LEU A  42      13.026   1.949   0.517  1.00  2.130          H  
ATOM    703  N   GLN A  43      17.235   3.623  -0.146  1.00  1.360          N  
ATOM    704  CA  GLN A  43      18.578   3.063  -0.050  1.00  1.580          C  
ATOM    705  C   GLN A  43      18.531   1.596   0.338  1.00  1.600          C  
ATOM    706  O   GLN A  43      17.958   1.233   1.373  1.00  1.790          O  
ATOM    707  CB  GLN A  43      19.422   3.796   0.994  1.00  2.120          C  
ATOM    708  CG  GLN A  43      20.866   3.253   1.143  1.00  2.120          C  
ATOM    709  CD  GLN A  43      21.625   4.004   2.202  1.00  2.120          C  
ATOM    710  OE1 GLN A  43      20.989   4.652   3.043  1.00  2.120          O  
ATOM    711  NE2 GLN A  43      22.957   3.952   2.194  1.00  2.120          N  
ATOM    712  H   GLN A  43      16.607   3.617   0.664  1.00  1.630          H  
ATOM    713  HA  GLN A  43      19.068   3.138  -1.022  1.00  1.900          H  
ATOM    714 1HB  GLN A  43      19.481   4.851   0.734  1.00  2.550          H  
ATOM    715 2HB  GLN A  43      18.932   3.725   1.965  1.00  2.550          H  
ATOM    716 1HG  GLN A  43      20.841   2.205   1.442  1.00  2.550          H  
ATOM    717 2HG  GLN A  43      21.394   3.355   0.192  1.00  2.550          H  
ATOM    718 1HE2 GLN A  43      23.480   4.449   2.884  1.00  2.550          H  
ATOM    719 2HE2 GLN A  43      23.499   3.425   1.491  1.00  2.550          H  
ATOM    720  N   GLU A  44      19.164   0.737  -0.454  1.00  1.660          N  
ATOM    721  CA  GLU A  44      19.197  -0.673  -0.086  1.00  1.780          C  
ATOM    722  C   GLU A  44      20.304  -0.860   0.910  1.00  1.620          C  
ATOM    723  O   GLU A  44      21.491  -0.828   0.560  1.00  1.840          O  
ATOM    724  CB  GLU A  44      19.430  -1.575  -1.277  1.00  2.440          C  
ATOM    725  CG  GLU A  44      19.400  -3.047  -0.941  1.00  2.440          C  
ATOM    726  CD  GLU A  44      19.466  -3.891  -2.148  1.00  2.440          C  
ATOM    727  OE1 GLU A  44      19.181  -3.400  -3.211  1.00  2.440          O  
ATOM    728  OE2 GLU A  44      19.801  -5.038  -2.022  1.00  2.440          O  
ATOM    729  H   GLU A  44      19.600   1.081  -1.319  1.00  1.990          H  
ATOM    730  HA  GLU A  44      18.262  -0.949   0.396  1.00  2.140          H  
ATOM    731 1HB  GLU A  44      18.729  -1.353  -2.066  1.00  2.930          H  
ATOM    732 2HB  GLU A  44      20.415  -1.383  -1.645  1.00  2.930          H  
ATOM    733 1HG  GLU A  44      20.256  -3.283  -0.312  1.00  2.930          H  
ATOM    734 2HG  GLU A  44      18.497  -3.276  -0.373  1.00  2.930          H  
ATOM    735  N   TYR A  45      19.920  -1.044   2.159  1.00  1.670          N  
ATOM    736  CA  TYR A  45      20.867  -1.091   3.257  1.00  1.860          C  
ATOM    737  C   TYR A  45      21.896  -2.182   3.061  1.00  1.870          C  
ATOM    738  O   TYR A  45      23.097  -1.958   3.193  1.00  2.290          O  
ATOM    739  CB  TYR A  45      20.148  -1.227   4.594  1.00  2.530          C  
ATOM    740  CG  TYR A  45      21.104  -1.369   5.729  1.00  2.530          C  
ATOM    741  CD1 TYR A  45      21.835  -0.272   6.147  1.00  2.530          C  
ATOM    742  CD2 TYR A  45      21.257  -2.591   6.357  1.00  2.530          C  
ATOM    743  CE1 TYR A  45      22.729  -0.402   7.184  1.00  2.530          C  
ATOM    744  CE2 TYR A  45      22.143  -2.718   7.399  1.00  2.530          C  
ATOM    745  CZ  TYR A  45      22.881  -1.629   7.812  1.00  2.530          C  
ATOM    746  OH  TYR A  45      23.769  -1.753   8.853  1.00  2.530          O  
ATOM    747  H   TYR A  45      18.917  -1.156   2.349  1.00  2.000          H  
ATOM    748  HA  TYR A  45      21.405  -0.142   3.271  1.00  2.230          H  
ATOM    749 1HB  TYR A  45      19.526  -0.346   4.772  1.00  3.030          H  
ATOM    750 2HB  TYR A  45      19.491  -2.098   4.576  1.00  3.030          H  
ATOM    751  HD1 TYR A  45      21.711   0.690   5.653  1.00  3.030          H  
ATOM    752  HD2 TYR A  45      20.676  -3.451   6.026  1.00  3.030          H  
ATOM    753  HE1 TYR A  45      23.312   0.457   7.511  1.00  3.030          H  
ATOM    754  HE2 TYR A  45      22.266  -3.680   7.895  1.00  3.030          H  
ATOM    755  HH  TYR A  45      23.759  -2.657   9.177  1.00  3.030          H  
ATOM    756  N   GLY A  46      21.411  -3.366   2.725  1.00  1.860          N  
ATOM    757  CA  GLY A  46      22.222  -4.560   2.553  1.00  2.000          C  
ATOM    758  C   GLY A  46      23.285  -4.487   1.451  1.00  1.940          C  
ATOM    759  O   GLY A  46      24.161  -5.367   1.400  1.00  2.240          O  
ATOM    760  H   GLY A  46      20.413  -3.436   2.602  1.00  2.230          H  
ATOM    761 1HA  GLY A  46      22.710  -4.782   3.502  1.00  2.400          H  
ATOM    762 2HA  GLY A  46      21.557  -5.397   2.345  1.00  2.400          H  
ATOM    763  N   GLU A  47      23.163  -3.532   0.509  1.00  2.090          N  
ATOM    764  CA  GLU A  47      24.142  -3.404  -0.565  1.00  2.520          C  
ATOM    765  C   GLU A  47      24.615  -1.955  -0.821  1.00  2.780          C  
ATOM    766  O   GLU A  47      25.485  -1.741  -1.665  1.00  3.310          O  
ATOM    767  CB  GLU A  47      23.620  -4.036  -1.870  1.00  3.360          C  
ATOM    768  CG  GLU A  47      23.374  -5.561  -1.809  1.00  3.360          C  
ATOM    769  CD  GLU A  47      23.011  -6.192  -3.150  1.00  3.360          C  
ATOM    770  OE1 GLU A  47      23.524  -5.762  -4.157  1.00  3.360          O  
ATOM    771  OE2 GLU A  47      22.213  -7.117  -3.159  1.00  3.360          O  
ATOM    772  H   GLU A  47      22.426  -2.830   0.576  1.00  2.510          H  
ATOM    773  HA  GLU A  47      25.025  -3.971  -0.275  1.00  3.020          H  
ATOM    774 1HB  GLU A  47      22.664  -3.578  -2.128  1.00  4.030          H  
ATOM    775 2HB  GLU A  47      24.318  -3.838  -2.681  1.00  4.030          H  
ATOM    776 1HG  GLU A  47      24.266  -6.047  -1.417  1.00  4.030          H  
ATOM    777 2HG  GLU A  47      22.558  -5.745  -1.112  1.00  4.030          H  
ATOM    778  N   ASP A  48      24.071  -0.963  -0.092  1.00  2.770          N  
ATOM    779  CA  ASP A  48      24.361   0.467  -0.290  1.00  3.220          C  
ATOM    780  C   ASP A  48      24.019   0.894  -1.717  1.00  3.160          C  
ATOM    781  O   ASP A  48      24.785   1.580  -2.398  1.00  3.570          O  
ATOM    782  CB  ASP A  48      25.832   0.792   0.026  1.00  4.330          C  
ATOM    783  CG  ASP A  48      26.096   2.310   0.292  1.00  4.330          C  
ATOM    784  OD1 ASP A  48      25.169   3.005   0.696  1.00  4.330          O  
ATOM    785  OD2 ASP A  48      27.224   2.748   0.134  1.00  4.330          O  
ATOM    786  H   ASP A  48      23.356  -1.171   0.602  1.00  3.320          H  
ATOM    787  HA  ASP A  48      23.727   1.035   0.392  1.00  3.860          H  
ATOM    788 1HB  ASP A  48      26.143   0.224   0.901  1.00  5.190          H  
ATOM    789 2HB  ASP A  48      26.462   0.474  -0.809  1.00  5.190          H  
ATOM    790  N   VAL A  49      22.846   0.468  -2.162  1.00  2.880          N  
ATOM    791  CA  VAL A  49      22.373   0.796  -3.508  1.00  2.930          C  
ATOM    792  C   VAL A  49      21.350   1.917  -3.540  1.00  2.680          C  
ATOM    793  O   VAL A  49      20.352   1.905  -2.816  1.00  2.530          O  
ATOM    794  CB  VAL A  49      21.800  -0.451  -4.217  1.00  4.080          C  
ATOM    795  CG1 VAL A  49      21.229  -0.096  -5.601  1.00  4.080          C  
ATOM    796  CG2 VAL A  49      22.905  -1.465  -4.339  1.00  4.080          C  
ATOM    797  H   VAL A  49      22.300  -0.091  -1.499  1.00  3.460          H  
ATOM    798  HA  VAL A  49      23.235   1.122  -4.090  1.00  3.520          H  
ATOM    799  HB  VAL A  49      20.997  -0.857  -3.645  1.00  4.900          H  
ATOM    800 1HG1 VAL A  49      20.840  -1.000  -6.067  1.00  4.900          H  
ATOM    801 2HG1 VAL A  49      20.414   0.625  -5.509  1.00  4.900          H  
ATOM    802 3HG1 VAL A  49      22.014   0.325  -6.227  1.00  4.900          H  
ATOM    803 1HG2 VAL A  49      22.528  -2.371  -4.814  1.00  4.900          H  
ATOM    804 2HG2 VAL A  49      23.718  -1.054  -4.931  1.00  4.900          H  
ATOM    805 3HG2 VAL A  49      23.271  -1.700  -3.363  1.00  4.900          H  
ATOM    806  N   PHE A  50      21.603   2.898  -4.402  1.00  2.920          N  
ATOM    807  CA  PHE A  50      20.681   4.011  -4.570  1.00  2.890          C  
ATOM    808  C   PHE A  50      19.543   3.659  -5.508  1.00  2.710          C  
ATOM    809  O   PHE A  50      19.765   3.268  -6.658  1.00  3.170          O  
ATOM    810  CB  PHE A  50      21.387   5.230  -5.143  1.00  4.060          C  
ATOM    811  CG  PHE A  50      20.445   6.371  -5.363  1.00  4.060          C  
ATOM    812  CD1 PHE A  50      20.024   7.159  -4.318  1.00  4.060          C  
ATOM    813  CD2 PHE A  50      19.960   6.640  -6.637  1.00  4.060          C  
ATOM    814  CE1 PHE A  50      19.153   8.190  -4.539  1.00  4.060          C  
ATOM    815  CE2 PHE A  50      19.088   7.668  -6.854  1.00  4.060          C  
ATOM    816  CZ  PHE A  50      18.682   8.446  -5.810  1.00  4.060          C  
ATOM    817  H   PHE A  50      22.451   2.858  -4.951  1.00  3.500          H  
ATOM    818  HA  PHE A  50      20.253   4.263  -3.597  1.00  3.470          H  
ATOM    819 1HB  PHE A  50      22.171   5.557  -4.464  1.00  4.870          H  
ATOM    820 2HB  PHE A  50      21.850   4.977  -6.095  1.00  4.870          H  
ATOM    821  HD1 PHE A  50      20.389   6.959  -3.311  1.00  4.870          H  
ATOM    822  HD2 PHE A  50      20.283   6.013  -7.473  1.00  4.870          H  
ATOM    823  HE1 PHE A  50      18.832   8.808  -3.704  1.00  4.870          H  
ATOM    824  HE2 PHE A  50      18.725   7.865  -7.852  1.00  4.870          H  
ATOM    825  HZ  PHE A  50      17.988   9.268  -5.979  1.00  4.870          H  
ATOM    826  N   ILE A  51      18.327   3.810  -5.014  1.00  2.290          N  
ATOM    827  CA  ILE A  51      17.127   3.512  -5.759  1.00  2.290          C  
ATOM    828  C   ILE A  51      16.372   4.793  -6.056  1.00  2.290          C  
ATOM    829  O   ILE A  51      15.858   5.445  -5.146  1.00  2.260          O  
ATOM    830  CB  ILE A  51      16.254   2.585  -4.910  1.00  3.210          C  
ATOM    831  CG1 ILE A  51      17.037   1.294  -4.607  1.00  3.210          C  
ATOM    832  CG2 ILE A  51      14.914   2.318  -5.572  1.00  3.210          C  
ATOM    833  CD1 ILE A  51      16.429   0.440  -3.552  1.00  3.210          C  
ATOM    834  H   ILE A  51      18.211   4.126  -4.047  1.00  2.750          H  
ATOM    835  HA  ILE A  51      17.396   3.027  -6.696  1.00  2.750          H  
ATOM    836  HB  ILE A  51      16.083   3.065  -3.982  1.00  3.850          H  
ATOM    837 1HG1 ILE A  51      17.124   0.714  -5.522  1.00  3.850          H  
ATOM    838 2HG1 ILE A  51      18.038   1.550  -4.264  1.00  3.850          H  
ATOM    839 1HG2 ILE A  51      14.305   1.698  -4.939  1.00  3.850          H  
ATOM    840 2HG2 ILE A  51      14.382   3.258  -5.737  1.00  3.850          H  
ATOM    841 3HG2 ILE A  51      15.069   1.822  -6.528  1.00  3.850          H  
ATOM    842 1HD1 ILE A  51      17.060  -0.429  -3.415  1.00  3.850          H  
ATOM    843 2HD1 ILE A  51      16.375   1.004  -2.622  1.00  3.850          H  
ATOM    844 3HD1 ILE A  51      15.439   0.113  -3.832  1.00  3.850          H  
ATOM    845  N   ASN A  52      16.228   5.130  -7.328  1.00  2.670          N  
ATOM    846  CA  ASN A  52      15.537   6.367  -7.643  1.00  2.900          C  
ATOM    847  C   ASN A  52      14.019   6.131  -7.634  1.00  2.840          C  
ATOM    848  O   ASN A  52      13.557   4.988  -7.505  1.00  3.370          O  
ATOM    849  CB  ASN A  52      16.042   6.911  -8.973  1.00  3.970          C  
ATOM    850  CG  ASN A  52      15.970   8.424  -9.083  1.00  3.970          C  
ATOM    851  OD1 ASN A  52      15.080   9.061  -8.507  1.00  3.970          O  
ATOM    852  ND2 ASN A  52      16.893   8.997  -9.814  1.00  3.970          N  
ATOM    853  H   ASN A  52      16.641   4.554  -8.052  1.00  3.200          H  
ATOM    854  HA  ASN A  52      15.756   7.101  -6.864  1.00  3.480          H  
ATOM    855 1HB  ASN A  52      17.074   6.594  -9.121  1.00  4.760          H  
ATOM    856 2HB  ASN A  52      15.457   6.479  -9.784  1.00  4.760          H  
ATOM    857 1HD2 ASN A  52      16.898   9.993  -9.926  1.00  4.760          H  
ATOM    858 2HD2 ASN A  52      17.594   8.441 -10.266  1.00  4.760          H  
ATOM    859  N   SER A  53      13.256   7.192  -7.901  1.00  2.740          N  
ATOM    860  CA  SER A  53      11.793   7.187  -7.851  1.00  3.000          C  
ATOM    861  C   SER A  53      11.118   6.207  -8.790  1.00  3.100          C  
ATOM    862  O   SER A  53      10.000   5.754  -8.530  1.00  3.420          O  
ATOM    863  CB  SER A  53      11.281   8.561  -8.182  1.00  4.100          C  
ATOM    864  OG  SER A  53      11.571   8.891  -9.509  1.00  4.100          O  
ATOM    865  H   SER A  53      13.716   8.080  -8.055  1.00  3.290          H  
ATOM    866  HA  SER A  53      11.497   6.940  -6.840  1.00  3.600          H  
ATOM    867 1HB  SER A  53      10.210   8.568  -8.044  1.00  4.920          H  
ATOM    868 2HB  SER A  53      11.719   9.295  -7.506  1.00  4.920          H  
ATOM    869  HG  SER A  53      11.213   9.775  -9.648  1.00  4.920          H  
ATOM    870  N   GLU A  54      11.833   5.792  -9.828  1.00  3.310          N  
ATOM    871  CA  GLU A  54      11.346   4.864 -10.841  1.00  3.860          C  
ATOM    872  C   GLU A  54      10.895   3.522 -10.262  1.00  4.160          C  
ATOM    873  O   GLU A  54      10.100   2.813 -10.894  1.00  4.480          O  
ATOM    874  CB  GLU A  54      12.424   4.651 -11.909  1.00  5.180          C  
ATOM    875  CG  GLU A  54      13.712   3.984 -11.418  1.00  5.180          C  
ATOM    876  CD  GLU A  54      14.736   3.832 -12.529  1.00  5.180          C  
ATOM    877  OE1 GLU A  54      15.742   4.500 -12.481  1.00  5.180          O  
ATOM    878  OE2 GLU A  54      14.513   3.031 -13.419  1.00  5.180          O  
ATOM    879  H   GLU A  54      12.752   6.196  -9.933  1.00  3.970          H  
ATOM    880  HA  GLU A  54      10.481   5.319 -11.324  1.00  4.630          H  
ATOM    881 1HB  GLU A  54      12.019   4.033 -12.711  1.00  6.220          H  
ATOM    882 2HB  GLU A  54      12.696   5.613 -12.341  1.00  6.220          H  
ATOM    883 1HG  GLU A  54      14.143   4.591 -10.625  1.00  6.220          H  
ATOM    884 2HG  GLU A  54      13.489   3.012 -10.996  1.00  6.220          H  
ATOM    885  N   GLN A  55      11.368   3.183  -9.049  1.00  4.410          N  
ATOM    886  CA  GLN A  55      11.002   1.923  -8.415  1.00  5.030          C  
ATOM    887  C   GLN A  55       9.504   1.737  -8.334  1.00  5.360          C  
ATOM    888  O   GLN A  55       9.010   0.615  -8.478  1.00  6.190          O  
ATOM    889  CB  GLN A  55      11.529   1.796  -6.982  1.00  6.790          C  
ATOM    890  CG  GLN A  55      11.181   0.408  -6.360  1.00  6.790          C  
ATOM    891  CD  GLN A  55      11.663   0.151  -4.953  1.00  6.790          C  
ATOM    892  OE1 GLN A  55      11.081   0.617  -3.972  1.00  6.790          O  
ATOM    893  NE2 GLN A  55      12.738  -0.611  -4.838  1.00  6.790          N  
ATOM    894  H   GLN A  55      12.012   3.828  -8.570  1.00  5.290          H  
ATOM    895  HA  GLN A  55      11.420   1.115  -9.003  1.00  6.040          H  
ATOM    896 1HB  GLN A  55      12.595   1.922  -6.990  1.00  8.150          H  
ATOM    897 2HB  GLN A  55      11.106   2.584  -6.356  1.00  8.150          H  
ATOM    898 1HG  GLN A  55      10.105   0.310  -6.313  1.00  8.150          H  
ATOM    899 2HG  GLN A  55      11.589  -0.369  -7.005  1.00  8.150          H  
ATOM    900 1HE2 GLN A  55      13.103  -0.824  -3.927  1.00  8.150          H  
ATOM    901 2HE2 GLN A  55      13.190  -0.979  -5.653  1.00  8.150          H  
ATOM    902  N   VAL A  56       8.741   2.813  -8.117  1.00  4.970          N  
ATOM    903  CA  VAL A  56       7.320   2.572  -7.925  1.00  5.500          C  
ATOM    904  C   VAL A  56       6.645   1.955  -9.149  1.00  5.160          C  
ATOM    905  O   VAL A  56       5.622   1.278  -9.012  1.00  5.170          O  
ATOM    906  CB  VAL A  56       6.578   3.829  -7.450  1.00  7.490          C  
ATOM    907  CG1 VAL A  56       7.186   4.244  -6.105  1.00  7.490          C  
ATOM    908  CG2 VAL A  56       6.633   4.954  -8.493  1.00  7.490          C  
ATOM    909  H   VAL A  56       9.149   3.756  -8.061  1.00  5.960          H  
ATOM    910  HA  VAL A  56       7.241   1.873  -7.117  1.00  6.600          H  
ATOM    911  HB  VAL A  56       5.537   3.571  -7.262  1.00  8.990          H  
ATOM    912 1HG1 VAL A  56       6.661   5.087  -5.714  1.00  8.990          H  
ATOM    913 2HG1 VAL A  56       7.103   3.422  -5.409  1.00  8.990          H  
ATOM    914 3HG1 VAL A  56       8.233   4.499  -6.235  1.00  8.990          H  
ATOM    915 1HG2 VAL A  56       6.092   5.822  -8.114  1.00  8.990          H  
ATOM    916 2HG2 VAL A  56       7.652   5.230  -8.692  1.00  8.990          H  
ATOM    917 3HG2 VAL A  56       6.167   4.625  -9.426  1.00  8.990          H  
ATOM    918  N   ASP A  57       7.204   2.169 -10.342  1.00  5.160          N  
ATOM    919  CA  ASP A  57       6.643   1.552 -11.520  1.00  5.020          C  
ATOM    920  C   ASP A  57       7.383   0.252 -11.826  1.00  5.150          C  
ATOM    921  O   ASP A  57       6.764  -0.774 -12.119  1.00  5.590          O  
ATOM    922  CB  ASP A  57       6.755   2.502 -12.709  1.00  7.080          C  
ATOM    923  CG  ASP A  57       5.923   3.782 -12.546  1.00  7.080          C  
ATOM    924  OD1 ASP A  57       4.718   3.692 -12.364  1.00  7.080          O  
ATOM    925  OD2 ASP A  57       6.489   4.844 -12.613  1.00  7.080          O  
ATOM    926  H   ASP A  57       8.042   2.745 -10.433  1.00  6.190          H  
ATOM    927  HA  ASP A  57       5.593   1.327 -11.339  1.00  6.020          H  
ATOM    928 1HB  ASP A  57       7.805   2.781 -12.844  1.00  8.500          H  
ATOM    929 2HB  ASP A  57       6.438   1.987 -13.615  1.00  8.500          H  
ATOM    930  N   ASN A  58       8.712   0.258 -11.671  1.00  5.140          N  
ATOM    931  CA  ASN A  58       9.532  -0.900 -12.035  1.00  5.620          C  
ATOM    932  C   ASN A  58       9.216  -2.142 -11.209  1.00  5.430          C  
ATOM    933  O   ASN A  58       9.271  -3.268 -11.709  1.00  5.910          O  
ATOM    934  CB  ASN A  58      10.996  -0.574 -11.876  1.00  7.680          C  
ATOM    935  CG  ASN A  58      11.512   0.383 -12.895  1.00  7.680          C  
ATOM    936  OD1 ASN A  58      10.905   0.631 -13.944  1.00  7.680          O  
ATOM    937  ND2 ASN A  58      12.656   0.923 -12.596  1.00  7.680          N  
ATOM    938  H   ASN A  58       9.175   1.117 -11.369  1.00  6.170          H  
ATOM    939  HA  ASN A  58       9.332  -1.145 -13.078  1.00  6.740          H  
ATOM    940 1HB  ASN A  58      11.156  -0.149 -10.895  1.00  9.210          H  
ATOM    941 2HB  ASN A  58      11.578  -1.492 -11.929  1.00  9.210          H  
ATOM    942 1HD2 ASN A  58      13.115   1.594 -13.219  1.00  9.210          H  
ATOM    943 2HD2 ASN A  58      13.112   0.689 -11.743  1.00  9.210          H  
ATOM    944  N   SER A  59       8.856  -1.925  -9.949  1.00  5.130          N  
ATOM    945  CA  SER A  59       8.525  -2.979  -9.009  1.00  5.440          C  
ATOM    946  C   SER A  59       7.030  -2.989  -8.722  1.00  5.630          C  
ATOM    947  O   SER A  59       6.581  -3.566  -7.734  1.00  6.180          O  
ATOM    948  CB  SER A  59       9.310  -2.814  -7.717  1.00  7.490          C  
ATOM    949  OG  SER A  59      10.695  -2.958  -7.929  1.00  7.490          O  
ATOM    950  H   SER A  59       8.858  -0.966  -9.592  1.00  6.160          H  
ATOM    951  HA  SER A  59       8.797  -3.936  -9.452  1.00  6.530          H  
ATOM    952 1HB  SER A  59       9.109  -1.832  -7.307  1.00  8.990          H  
ATOM    953 2HB  SER A  59       8.973  -3.547  -6.989  1.00  8.990          H  
ATOM    954  HG  SER A  59      11.095  -2.951  -7.060  1.00  8.990          H  
ATOM    955  N   GLY A  60       6.229  -2.376  -9.595  1.00  5.590          N  
ATOM    956  CA  GLY A  60       4.791  -2.280  -9.371  1.00  6.200          C  
ATOM    957  C   GLY A  60       4.113  -3.631  -9.143  1.00  6.540          C  
ATOM    958  O   GLY A  60       3.155  -3.724  -8.379  1.00  7.270          O  
ATOM    959  H   GLY A  60       6.614  -1.929 -10.434  1.00  6.710          H  
ATOM    960 1HA  GLY A  60       4.606  -1.630  -8.517  1.00  7.440          H  
ATOM    961 2HA  GLY A  60       4.338  -1.790 -10.232  1.00  7.440          H  
ATOM    962  N   ASN A  61       4.617  -4.692  -9.783  1.00  6.280          N  
ATOM    963  CA  ASN A  61       4.040  -6.021  -9.618  1.00  6.860          C  
ATOM    964  C   ASN A  61       4.819  -6.907  -8.630  1.00  6.640          C  
ATOM    965  O   ASN A  61       4.579  -8.114  -8.563  1.00  6.950          O  
ATOM    966  CB  ASN A  61       3.943  -6.707 -10.967  1.00  9.370          C  
ATOM    967  CG  ASN A  61       2.944  -6.046 -11.880  1.00  9.370          C  
ATOM    968  OD1 ASN A  61       1.869  -5.607 -11.455  1.00  9.370          O  
ATOM    969  ND2 ASN A  61       3.284  -5.966 -13.141  1.00  9.370          N  
ATOM    970  H   ASN A  61       5.388  -4.560 -10.424  1.00  7.540          H  
ATOM    971  HA  ASN A  61       3.033  -5.909  -9.217  1.00  8.230          H  
ATOM    972 1HB  ASN A  61       4.921  -6.700 -11.447  1.00 11.250          H  
ATOM    973 2HB  ASN A  61       3.654  -7.748 -10.826  1.00 11.250          H  
ATOM    974 1HD2 ASN A  61       2.663  -5.538 -13.800  1.00 11.250          H  
ATOM    975 2HD2 ASN A  61       4.160  -6.335 -13.451  1.00 11.250          H  
ATOM    976  N   ASP A  62       5.763  -6.328  -7.885  1.00  6.400          N  
ATOM    977  CA  ASP A  62       6.571  -7.081  -6.920  1.00  6.420          C  
ATOM    978  C   ASP A  62       7.041  -6.126  -5.820  1.00  5.840          C  
ATOM    979  O   ASP A  62       8.194  -5.685  -5.814  1.00  5.830          O  
ATOM    980  CB  ASP A  62       7.780  -7.734  -7.616  1.00  8.980          C  
ATOM    981  CG  ASP A  62       8.532  -8.759  -6.726  1.00  8.980          C  
ATOM    982  OD1 ASP A  62       7.949  -9.208  -5.768  1.00  8.980          O  
ATOM    983  OD2 ASP A  62       9.682  -9.093  -7.017  1.00  8.980          O  
ATOM    984  H   ASP A  62       5.924  -5.322  -7.971  1.00  7.680          H  
ATOM    985  HA  ASP A  62       5.955  -7.856  -6.466  1.00  7.700          H  
ATOM    986 1HB  ASP A  62       7.438  -8.244  -8.517  1.00 10.780          H  
ATOM    987 2HB  ASP A  62       8.480  -6.957  -7.927  1.00 10.780          H  
ATOM    988  N   ILE A  63       6.128  -5.768  -4.919  1.00  5.590          N  
ATOM    989  CA  ILE A  63       6.396  -4.712  -3.957  1.00  5.160          C  
ATOM    990  C   ILE A  63       6.729  -5.295  -2.575  1.00  5.050          C  
ATOM    991  O   ILE A  63       5.981  -6.150  -2.104  1.00  5.290          O  
ATOM    992  CB  ILE A  63       5.174  -3.785  -3.822  1.00  7.400          C  
ATOM    993  CG1 ILE A  63       4.838  -3.227  -5.193  1.00  7.400          C  
ATOM    994  CG2 ILE A  63       5.523  -2.613  -2.852  1.00  7.400          C  
ATOM    995  CD1 ILE A  63       3.538  -2.474  -5.279  1.00  7.400          C  
ATOM    996  H   ILE A  63       5.220  -6.212  -4.952  1.00  6.710          H  
ATOM    997  HA  ILE A  63       7.194  -4.109  -4.357  1.00  6.190          H  
ATOM    998  HB  ILE A  63       4.315  -4.338  -3.458  1.00  8.880          H  
ATOM    999 1HG1 ILE A  63       5.645  -2.608  -5.510  1.00  8.880          H  
ATOM   1000 2HG1 ILE A  63       4.761  -4.051  -5.895  1.00  8.880          H  
ATOM   1001 1HG2 ILE A  63       4.717  -1.935  -2.769  1.00  8.880          H  
ATOM   1002 2HG2 ILE A  63       5.755  -2.991  -1.873  1.00  8.880          H  
ATOM   1003 3HG2 ILE A  63       6.372  -2.079  -3.236  1.00  8.880          H  
ATOM   1004 1HD1 ILE A  63       3.392  -2.141  -6.305  1.00  8.880          H  
ATOM   1005 2HD1 ILE A  63       2.719  -3.131  -4.995  1.00  8.880          H  
ATOM   1006 3HD1 ILE A  63       3.552  -1.617  -4.636  1.00  8.880          H  
ATOM   1007  N   PRO A  64       7.852  -4.904  -1.931  1.00  5.010          N  
ATOM   1008  CA  PRO A  64       8.271  -5.309  -0.592  1.00  5.260          C  
ATOM   1009  C   PRO A  64       7.239  -4.880   0.436  1.00  5.120          C  
ATOM   1010  O   PRO A  64       6.521  -3.912   0.210  1.00  5.000          O  
ATOM   1011  CB  PRO A  64       9.539  -4.510  -0.368  1.00  7.890          C  
ATOM   1012  CG  PRO A  64      10.059  -4.166  -1.756  1.00  7.890          C  
ATOM   1013  CD  PRO A  64       8.838  -4.010  -2.611  1.00  7.890          C  
ATOM   1014  HA  PRO A  64       8.446  -6.394  -0.552  1.00  6.310          H  
ATOM   1015 1HB  PRO A  64       9.266  -3.676   0.251  1.00  9.470          H  
ATOM   1016 2HB  PRO A  64      10.233  -5.082   0.213  1.00  9.470          H  
ATOM   1017 1HG  PRO A  64      10.673  -3.252  -1.719  1.00  9.470          H  
ATOM   1018 2HG  PRO A  64      10.710  -4.944  -2.145  1.00  9.470          H  
ATOM   1019 1HD  PRO A  64       8.493  -2.967  -2.625  1.00  9.470          H  
ATOM   1020 2HD  PRO A  64       9.117  -4.394  -3.611  1.00  9.470          H  
ATOM   1021  N   ASP A  65       7.135  -5.591   1.557  1.00  5.410          N  
ATOM   1022  CA  ASP A  65       6.206  -5.145   2.594  1.00  5.550          C  
ATOM   1023  C   ASP A  65       6.675  -3.835   3.158  1.00  5.230          C  
ATOM   1024  O   ASP A  65       7.873  -3.629   3.362  1.00  5.600          O  
ATOM   1025  CB  ASP A  65       5.992  -6.187   3.680  1.00  7.710          C  
ATOM   1026  CG  ASP A  65       4.998  -7.265   3.254  1.00  7.710          C  
ATOM   1027  OD1 ASP A  65       4.210  -7.022   2.332  1.00  7.710          O  
ATOM   1028  OD2 ASP A  65       5.004  -8.306   3.848  1.00  7.710          O  
ATOM   1029  H   ASP A  65       7.767  -6.375   1.722  1.00  6.490          H  
ATOM   1030  HA  ASP A  65       5.239  -4.968   2.129  1.00  6.660          H  
ATOM   1031 1HB  ASP A  65       6.948  -6.660   3.922  1.00  9.260          H  
ATOM   1032 2HB  ASP A  65       5.627  -5.700   4.585  1.00  9.260          H  
ATOM   1033  N   ILE A  66       5.738  -2.933   3.427  1.00  4.760          N  
ATOM   1034  CA  ILE A  66       6.147  -1.626   3.897  1.00  4.640          C  
ATOM   1035  C   ILE A  66       5.736  -1.325   5.317  1.00  4.790          C  
ATOM   1036  O   ILE A  66       4.550  -1.306   5.664  1.00  4.910          O  
ATOM   1037  CB  ILE A  66       5.544  -0.552   2.983  1.00  6.540          C  
ATOM   1038  CG1 ILE A  66       5.999  -0.829   1.568  1.00  6.540          C  
ATOM   1039  CG2 ILE A  66       6.071   0.832   3.433  1.00  6.540          C  
ATOM   1040  CD1 ILE A  66       5.299  -0.074   0.518  1.00  6.540          C  
ATOM   1041  H   ILE A  66       4.762  -3.152   3.274  1.00  5.710          H  
ATOM   1042  HA  ILE A  66       7.230  -1.553   3.845  1.00  5.570          H  
ATOM   1043  HB  ILE A  66       4.456  -0.581   3.022  1.00  7.850          H  
ATOM   1044 1HG1 ILE A  66       7.034  -0.641   1.535  1.00  7.850          H  
ATOM   1045 2HG1 ILE A  66       5.841  -1.861   1.337  1.00  7.850          H  
ATOM   1046 1HG2 ILE A  66       5.675   1.604   2.803  1.00  7.850          H  
ATOM   1047 2HG2 ILE A  66       5.775   1.034   4.431  1.00  7.850          H  
ATOM   1048 3HG2 ILE A  66       7.161   0.840   3.378  1.00  7.850          H  
ATOM   1049 1HD1 ILE A  66       5.680  -0.358  -0.460  1.00  7.850          H  
ATOM   1050 2HD1 ILE A  66       4.273  -0.337   0.591  1.00  7.850          H  
ATOM   1051 3HD1 ILE A  66       5.415   0.983   0.650  1.00  7.850          H  
ATOM   1052  N   SER A  67       6.725  -0.992   6.125  1.00  5.090          N  
ATOM   1053  CA  SER A  67       6.506  -0.596   7.494  1.00  5.590          C  
ATOM   1054  C   SER A  67       6.220   0.894   7.451  1.00  5.520          C  
ATOM   1055  O   SER A  67       7.088   1.718   7.769  1.00  5.480          O  
ATOM   1056  CB  SER A  67       7.724  -0.885   8.361  1.00  7.630          C  
ATOM   1057  OG  SER A  67       7.991  -2.263   8.441  1.00  7.630          O  
ATOM   1058  H   SER A  67       7.688  -1.001   5.781  1.00  6.110          H  
ATOM   1059  HA  SER A  67       5.636  -1.117   7.896  1.00  6.710          H  
ATOM   1060 1HB  SER A  67       8.593  -0.366   7.952  1.00  9.150          H  
ATOM   1061 2HB  SER A  67       7.553  -0.488   9.361  1.00  9.150          H  
ATOM   1062  HG  SER A  67       8.745  -2.355   9.030  1.00  9.150          H  
ATOM   1063  N   ASN A  68       5.019   1.258   6.966  1.00  5.790          N  
ATOM   1064  CA  ASN A  68       4.695   2.667   6.734  1.00  6.090          C  
ATOM   1065  C   ASN A  68       4.265   3.391   8.005  1.00  6.090          C  
ATOM   1066  O   ASN A  68       3.122   3.824   8.143  1.00  6.130          O  
ATOM   1067  CB  ASN A  68       3.675   2.900   5.637  1.00  8.410          C  
ATOM   1068  CG  ASN A  68       2.363   2.281   5.827  1.00  8.410          C  
ATOM   1069  OD1 ASN A  68       2.200   1.142   6.294  1.00  8.410          O  
ATOM   1070  ND2 ASN A  68       1.364   3.058   5.458  1.00  8.410          N  
ATOM   1071  H   ASN A  68       4.365   0.503   6.715  1.00  6.950          H  
ATOM   1072  HA  ASN A  68       5.592   3.139   6.376  1.00  7.310          H  
ATOM   1073 1HB  ASN A  68       3.525   3.973   5.549  1.00 10.090          H  
ATOM   1074 2HB  ASN A  68       4.073   2.573   4.688  1.00 10.090          H  
ATOM   1075 1HD2 ASN A  68       0.421   2.744   5.548  1.00 10.090          H  
ATOM   1076 2HD2 ASN A  68       1.576   4.000   5.095  1.00 10.090          H  
ATOM   1077  N   ASN A  69       5.198   3.492   8.930  1.00  6.320          N  
ATOM   1078  CA  ASN A  69       4.992   4.152  10.205  1.00  6.590          C  
ATOM   1079  C   ASN A  69       5.058   5.644   9.918  1.00  6.460          C  
ATOM   1080  O   ASN A  69       5.835   6.057   9.072  1.00  6.590          O  
ATOM   1081  CB  ASN A  69       6.108   3.780  11.133  1.00  9.120          C  
ATOM   1082  CG  ASN A  69       6.226   2.362  11.439  1.00  9.120          C  
ATOM   1083  OD1 ASN A  69       5.294   1.651  11.844  1.00  9.120          O  
ATOM   1084  ND2 ASN A  69       7.437   1.905  11.227  1.00  9.120          N  
ATOM   1085  H   ASN A  69       6.100   3.067   8.706  1.00  7.580          H  
ATOM   1086  HA  ASN A  69       4.013   3.903  10.613  1.00  7.910          H  
ATOM   1087 1HB  ASN A  69       7.020   4.062  10.659  1.00 10.940          H  
ATOM   1088 2HB  ASN A  69       6.021   4.341  12.060  1.00 10.940          H  
ATOM   1089 1HD2 ASN A  69       7.656   0.945  11.403  1.00 10.940          H  
ATOM   1090 2HD2 ASN A  69       8.155   2.555  10.864  1.00 10.940          H  
ATOM   1091  N   VAL A  70       4.280   6.473  10.602  1.00  6.470          N  
ATOM   1092  CA  VAL A  70       4.404   7.907  10.314  1.00  6.630          C  
ATOM   1093  C   VAL A  70       4.580   8.725  11.576  1.00  6.500          C  
ATOM   1094  O   VAL A  70       4.203   8.275  12.659  1.00  6.860          O  
ATOM   1095  CB  VAL A  70       3.156   8.415   9.556  1.00  9.220          C  
ATOM   1096  CG1 VAL A  70       3.006   7.655   8.222  1.00  9.220          C  
ATOM   1097  CG2 VAL A  70       1.902   8.255  10.428  1.00  9.220          C  
ATOM   1098  H   VAL A  70       3.642   6.125  11.303  1.00  7.760          H  
ATOM   1099  HA  VAL A  70       5.264   8.072   9.681  1.00  7.960          H  
ATOM   1100  HB  VAL A  70       3.302   9.473   9.313  1.00 11.060          H  
ATOM   1101 1HG1 VAL A  70       2.149   8.038   7.675  1.00 11.060          H  
ATOM   1102 2HG1 VAL A  70       3.904   7.798   7.626  1.00 11.060          H  
ATOM   1103 3HG1 VAL A  70       2.863   6.591   8.404  1.00 11.060          H  
ATOM   1104 1HG2 VAL A  70       1.036   8.631   9.887  1.00 11.060          H  
ATOM   1105 2HG2 VAL A  70       1.751   7.204  10.665  1.00 11.060          H  
ATOM   1106 3HG2 VAL A  70       2.014   8.821  11.355  1.00 11.060          H  
ATOM   1107  N   LEU A  71       5.108   9.941  11.429  1.00  6.200          N  
ATOM   1108  CA  LEU A  71       5.194  10.851  12.572  1.00  6.240          C  
ATOM   1109  C   LEU A  71       4.582  12.224  12.244  1.00  6.400          C  
ATOM   1110  O   LEU A  71       4.519  12.599  11.076  1.00  6.420          O  
ATOM   1111  CB  LEU A  71       6.660  10.975  13.069  1.00  8.720          C  
ATOM   1112  CG  LEU A  71       7.796  11.468  12.064  1.00  8.720          C  
ATOM   1113  CD1 LEU A  71       7.804  12.980  11.878  1.00  8.720          C  
ATOM   1114  CD2 LEU A  71       9.199  11.055  12.629  1.00  8.720          C  
ATOM   1115  H   LEU A  71       5.419  10.230  10.480  1.00  7.440          H  
ATOM   1116  HA  LEU A  71       4.647  10.385  13.377  1.00  7.490          H  
ATOM   1117 1HB  LEU A  71       6.673  11.656  13.920  1.00 10.460          H  
ATOM   1118 2HB  LEU A  71       6.957   9.993  13.416  1.00 10.460          H  
ATOM   1119  HG  LEU A  71       7.629  11.012  11.098  1.00 10.460          H  
ATOM   1120 1HD1 LEU A  71       8.603  13.246  11.190  1.00 10.460          H  
ATOM   1121 2HD1 LEU A  71       6.880  13.334  11.464  1.00 10.460          H  
ATOM   1122 3HD1 LEU A  71       7.978  13.465  12.837  1.00 10.460          H  
ATOM   1123 1HD2 LEU A  71       9.960  11.374  11.930  1.00 10.460          H  
ATOM   1124 2HD2 LEU A  71       9.369  11.547  13.581  1.00 10.460          H  
ATOM   1125 3HD2 LEU A  71       9.278   9.994  12.774  1.00 10.460          H  
ATOM   1126  N   PRO A  72       4.044  12.963  13.233  1.00  6.760          N  
ATOM   1127  CA  PRO A  72       3.649  14.355  13.102  1.00  7.060          C  
ATOM   1128  C   PRO A  72       4.893  15.197  12.793  1.00  6.760          C  
ATOM   1129  O   PRO A  72       5.961  14.904  13.349  1.00  6.510          O  
ATOM   1130  CB  PRO A  72       3.065  14.692  14.472  1.00 10.590          C  
ATOM   1131  CG  PRO A  72       2.670  13.348  15.071  1.00 10.590          C  
ATOM   1132  CD  PRO A  72       3.668  12.346  14.520  1.00 10.590          C  
ATOM   1133  HA  PRO A  72       2.886  14.403  12.319  1.00  8.470          H  
ATOM   1134 1HB  PRO A  72       3.778  15.270  15.043  1.00 12.710          H  
ATOM   1135 2HB  PRO A  72       2.187  15.339  14.345  1.00 12.710          H  
ATOM   1136 1HG  PRO A  72       2.708  13.398  16.178  1.00 12.710          H  
ATOM   1137 2HG  PRO A  72       1.632  13.102  14.804  1.00 12.710          H  
ATOM   1138 1HD  PRO A  72       4.532  12.214  15.180  1.00 12.710          H  
ATOM   1139 2HD  PRO A  72       3.108  11.412  14.374  1.00 12.710          H  
ATOM   1140  N   PRO A  73       4.767  16.296  12.019  1.00  7.010          N  
ATOM   1141  CA  PRO A  73       5.823  17.218  11.606  1.00  7.020          C  
ATOM   1142  C   PRO A  73       6.937  17.447  12.621  1.00  7.060          C  
ATOM   1143  O   PRO A  73       8.114  17.348  12.267  1.00  7.130          O  
ATOM   1144  CB  PRO A  73       5.028  18.494  11.322  1.00 10.530          C  
ATOM   1145  CG  PRO A  73       3.703  17.978  10.803  1.00 10.530          C  
ATOM   1146  CD  PRO A  73       3.404  16.747  11.621  1.00 10.530          C  
ATOM   1147  HA  PRO A  73       6.257  16.837  10.668  1.00  8.420          H  
ATOM   1148 1HB  PRO A  73       4.931  19.101  12.234  1.00 12.640          H  
ATOM   1149 2HB  PRO A  73       5.562  19.111  10.586  1.00 12.640          H  
ATOM   1150 1HG  PRO A  73       2.927  18.756  10.905  1.00 12.640          H  
ATOM   1151 2HG  PRO A  73       3.784  17.758   9.727  1.00 12.640          H  
ATOM   1152 1HD  PRO A  73       2.785  16.991  12.495  1.00 12.640          H  
ATOM   1153 2HD  PRO A  73       2.923  16.024  10.945  1.00 12.640          H  
ATOM   1154  N   ARG A  74       6.583  17.775  13.870  1.00  7.300          N  
ATOM   1155  CA  ARG A  74       7.616  18.018  14.864  1.00  7.650          C  
ATOM   1156  C   ARG A  74       7.311  17.316  16.179  1.00  7.480          C  
ATOM   1157  O   ARG A  74       7.363  17.934  17.245  1.00  7.390          O  
ATOM   1158  CB  ARG A  74       7.754  19.514  15.139  1.00 10.570          C  
ATOM   1159  CG  ARG A  74       8.224  20.376  13.965  1.00 10.570          C  
ATOM   1160  CD  ARG A  74       9.638  20.123  13.587  1.00 10.570          C  
ATOM   1161  NE  ARG A  74      10.056  21.000  12.511  1.00 10.570          N  
ATOM   1162  CZ  ARG A  74       9.904  20.749  11.189  1.00 10.570          C  
ATOM   1163  NH1 ARG A  74       9.329  19.636  10.754  1.00 10.570          N  
ATOM   1164  NH2 ARG A  74      10.342  21.644  10.311  1.00 10.570          N  
ATOM   1165  H   ARG A  74       5.613  17.845  14.139  1.00  8.760          H  
ATOM   1166  HA  ARG A  74       8.560  17.621  14.495  1.00  9.180          H  
ATOM   1167 1HB  ARG A  74       6.794  19.908  15.467  1.00 12.680          H  
ATOM   1168 2HB  ARG A  74       8.462  19.667  15.952  1.00 12.680          H  
ATOM   1169 1HG  ARG A  74       7.596  20.192  13.099  1.00 12.680          H  
ATOM   1170 2HG  ARG A  74       8.141  21.424  14.245  1.00 12.680          H  
ATOM   1171 1HD  ARG A  74      10.276  20.318  14.448  1.00 12.680          H  
ATOM   1172 2HD  ARG A  74       9.779  19.099  13.267  1.00 12.680          H  
ATOM   1173  HE  ARG A  74      10.503  21.869  12.772  1.00 12.680          H  
ATOM   1174 1HH1 ARG A  74       8.974  18.910  11.404  1.00 12.680          H  
ATOM   1175 2HH1 ARG A  74       9.231  19.478   9.764  1.00 12.680          H  
ATOM   1176 1HH2 ARG A  74      10.781  22.496  10.634  1.00 12.680          H  
ATOM   1177 2HH2 ARG A  74      10.238  21.478   9.321  1.00 12.680          H  
ATOM   1178  N   ASP A  75       7.030  16.020  16.111  1.00  7.720          N  
ATOM   1179  CA  ASP A  75       6.800  15.231  17.316  1.00  7.890          C  
ATOM   1180  C   ASP A  75       8.102  14.594  17.787  1.00  7.620          C  
ATOM   1181  O   ASP A  75       8.600  13.653  17.164  1.00  7.950          O  
ATOM   1182  CB  ASP A  75       5.726  14.181  17.100  1.00 10.980          C  
ATOM   1183  CG  ASP A  75       5.393  13.385  18.344  1.00 10.980          C  
ATOM   1184  OD1 ASP A  75       6.181  13.390  19.274  1.00 10.980          O  
ATOM   1185  OD2 ASP A  75       4.350  12.762  18.363  1.00 10.980          O  
ATOM   1186  H   ASP A  75       6.951  15.573  15.190  1.00  9.260          H  
ATOM   1187  HA  ASP A  75       6.449  15.899  18.102  1.00  9.470          H  
ATOM   1188 1HB  ASP A  75       4.836  14.672  16.801  1.00 13.170          H  
ATOM   1189 2HB  ASP A  75       6.036  13.515  16.300  1.00 13.170          H  
ATOM   1190  N   PHE A  76       8.645  15.131  18.873  1.00  7.250          N  
ATOM   1191  CA  PHE A  76       9.936  14.767  19.460  1.00  7.170          C  
ATOM   1192  C   PHE A  76      10.054  13.293  19.849  1.00  6.620          C  
ATOM   1193  O   PHE A  76      11.158  12.809  20.109  1.00  6.330          O  
ATOM   1194  CB  PHE A  76      10.214  15.618  20.701  1.00 10.070          C  
ATOM   1195  CG  PHE A  76       9.389  15.237  21.905  1.00 10.070          C  
ATOM   1196  CD1 PHE A  76       9.867  14.299  22.818  1.00 10.070          C  
ATOM   1197  CD2 PHE A  76       8.142  15.798  22.130  1.00 10.070          C  
ATOM   1198  CE1 PHE A  76       9.126  13.943  23.916  1.00 10.070          C  
ATOM   1199  CE2 PHE A  76       7.401  15.438  23.231  1.00 10.070          C  
ATOM   1200  CZ  PHE A  76       7.895  14.512  24.126  1.00 10.070          C  
ATOM   1201  H   PHE A  76       8.122  15.879  19.307  1.00  8.700          H  
ATOM   1202  HA  PHE A  76      10.706  14.978  18.718  1.00  8.600          H  
ATOM   1203 1HB  PHE A  76      11.267  15.533  20.969  1.00 12.080          H  
ATOM   1204 2HB  PHE A  76      10.019  16.663  20.472  1.00 12.080          H  
ATOM   1205  HD1 PHE A  76      10.848  13.843  22.651  1.00 12.080          H  
ATOM   1206  HD2 PHE A  76       7.746  16.533  21.431  1.00 12.080          H  
ATOM   1207  HE1 PHE A  76       9.516  13.209  24.620  1.00 12.080          H  
ATOM   1208  HE2 PHE A  76       6.422  15.887  23.398  1.00 12.080          H  
ATOM   1209  HZ  PHE A  76       7.309  14.231  24.997  1.00 12.080          H  
ATOM   1210  N   LYS A  77       8.931  12.583  19.929  1.00  6.810          N  
ATOM   1211  CA  LYS A  77       8.953  11.185  20.321  1.00  6.650          C  
ATOM   1212  C   LYS A  77       9.319  10.246  19.173  1.00  6.440          C  
ATOM   1213  O   LYS A  77       9.498   9.046  19.393  1.00  6.990          O  
ATOM   1214  CB  LYS A  77       7.589  10.768  20.865  1.00  9.370          C  
ATOM   1215  CG  LYS A  77       7.189  11.444  22.154  1.00  9.370          C  
ATOM   1216  CD  LYS A  77       5.819  10.971  22.616  1.00  9.370          C  
ATOM   1217  CE  LYS A  77       5.394  11.654  23.907  1.00  9.370          C  
ATOM   1218  NZ  LYS A  77       4.039  11.201  24.356  1.00  9.370          N  
ATOM   1219  H   LYS A  77       8.026  13.023  19.690  1.00  8.170          H  
ATOM   1220  HA  LYS A  77       9.699  11.065  21.105  1.00  7.980          H  
ATOM   1221 1HB  LYS A  77       6.827  11.010  20.124  1.00 11.250          H  
ATOM   1222 2HB  LYS A  77       7.568   9.691  21.015  1.00 11.250          H  
ATOM   1223 1HG  LYS A  77       7.933  11.245  22.922  1.00 11.250          H  
ATOM   1224 2HG  LYS A  77       7.147  12.518  21.975  1.00 11.250          H  
ATOM   1225 1HD  LYS A  77       5.087  11.201  21.835  1.00 11.250          H  
ATOM   1226 2HD  LYS A  77       5.838   9.893  22.767  1.00 11.250          H  
ATOM   1227 1HE  LYS A  77       6.121  11.430  24.686  1.00 11.250          H  
ATOM   1228 2HE  LYS A  77       5.369  12.731  23.745  1.00 11.250          H  
ATOM   1229 1HZ  LYS A  77       3.790  11.677  25.213  1.00 11.250          H  
ATOM   1230 2HZ  LYS A  77       3.355  11.416  23.643  1.00 11.250          H  
ATOM   1231 3HZ  LYS A  77       4.052  10.204  24.519  1.00 11.250          H  
ATOM   1232  N   TYR A  78       9.425  10.766  17.948  1.00  5.920          N  
ATOM   1233  CA  TYR A  78       9.719   9.899  16.815  1.00  5.980          C  
ATOM   1234  C   TYR A  78      10.976  10.296  16.051  1.00  5.820          C  
ATOM   1235  O   TYR A  78      11.293  11.476  15.897  1.00  5.810          O  
ATOM   1236  CB  TYR A  78       8.533   9.894  15.869  1.00  8.350          C  
ATOM   1237  CG  TYR A  78       7.297   9.356  16.475  1.00  8.350          C  
ATOM   1238  CD1 TYR A  78       6.467  10.210  17.152  1.00  8.350          C  
ATOM   1239  CD2 TYR A  78       6.987   8.018  16.369  1.00  8.350          C  
ATOM   1240  CE1 TYR A  78       5.326   9.741  17.737  1.00  8.350          C  
ATOM   1241  CE2 TYR A  78       5.832   7.541  16.956  1.00  8.350          C  
ATOM   1242  CZ  TYR A  78       5.006   8.406  17.643  1.00  8.350          C  
ATOM   1243  OH  TYR A  78       3.857   7.950  18.243  1.00  8.350          O  
ATOM   1244  H   TYR A  78       9.273  11.773  17.803  1.00  7.100          H  
ATOM   1245  HA  TYR A  78       9.873   8.886  17.185  1.00  7.180          H  
ATOM   1246 1HB  TYR A  78       8.333  10.918  15.559  1.00 10.020          H  
ATOM   1247 2HB  TYR A  78       8.769   9.305  14.990  1.00 10.020          H  
ATOM   1248  HD1 TYR A  78       6.726  11.262  17.227  1.00 10.020          H  
ATOM   1249  HD2 TYR A  78       7.646   7.341  15.828  1.00 10.020          H  
ATOM   1250  HE1 TYR A  78       4.676  10.422  18.281  1.00 10.020          H  
ATOM   1251  HE2 TYR A  78       5.574   6.485  16.881  1.00 10.020          H  
ATOM   1252  HH  TYR A  78       3.446   8.681  18.720  1.00 10.020          H  
ATOM   1253  N   THR A  79      11.659   9.288  15.510  1.00  5.940          N  
ATOM   1254  CA  THR A  79      12.848   9.506  14.698  1.00  5.980          C  
ATOM   1255  C   THR A  79      12.557   9.149  13.240  1.00  5.750          C  
ATOM   1256  O   THR A  79      12.196   8.011  12.988  1.00  5.880          O  
ATOM   1257  CB  THR A  79      14.013   8.617  15.208  1.00  8.360          C  
ATOM   1258  OG1 THR A  79      14.329   8.976  16.558  1.00  8.360          O  
ATOM   1259  CG2 THR A  79      15.262   8.768  14.336  1.00  8.360          C  
ATOM   1260  H   THR A  79      11.343   8.340  15.672  1.00  7.130          H  
ATOM   1261  HA  THR A  79      13.133  10.541  14.815  1.00  7.180          H  
ATOM   1262  HB  THR A  79      13.698   7.574  15.186  1.00 10.030          H  
ATOM   1263  HG1 THR A  79      13.596   8.742  17.132  1.00 10.030          H  
ATOM   1264 1HG2 THR A  79      16.049   8.125  14.725  1.00 10.030          H  
ATOM   1265 2HG2 THR A  79      15.044   8.480  13.310  1.00 10.030          H  
ATOM   1266 3HG2 THR A  79      15.598   9.800  14.356  1.00 10.030          H  
ATOM   1267  N   PRO A  80      12.721  10.067  12.274  1.00  5.760          N  
ATOM   1268  CA  PRO A  80      12.468   9.873  10.855  1.00  5.860          C  
ATOM   1269  C   PRO A  80      13.552   8.996  10.274  1.00  6.000          C  
ATOM   1270  O   PRO A  80      14.663   9.013  10.803  1.00  6.340          O  
ATOM   1271  CB  PRO A  80      12.567  11.305  10.312  1.00  8.790          C  
ATOM   1272  CG  PRO A  80      13.502  12.007  11.244  1.00  8.790          C  
ATOM   1273  CD  PRO A  80      13.231  11.413  12.604  1.00  8.790          C  
ATOM   1274  HA  PRO A  80      11.469   9.439  10.704  1.00  7.030          H  
ATOM   1275 1HB  PRO A  80      12.956  11.304   9.299  1.00 10.550          H  
ATOM   1276 2HB  PRO A  80      11.594  11.770  10.282  1.00 10.550          H  
ATOM   1277 1HG  PRO A  80      14.547  11.840  10.912  1.00 10.550          H  
ATOM   1278 2HG  PRO A  80      13.329  13.092  11.205  1.00 10.550          H  
ATOM   1279 1HD  PRO A  80      14.193  11.358  13.128  1.00 10.550          H  
ATOM   1280 2HD  PRO A  80      12.469  12.001  13.155  1.00 10.550          H  
ATOM   1281  N   THR A  81      13.277   8.304   9.167  1.00  5.980          N  
ATOM   1282  CA  THR A  81      14.315   7.582   8.463  1.00  6.260          C  
ATOM   1283  C   THR A  81      15.175   8.532   7.606  1.00  6.610          C  
ATOM   1284  O   THR A  81      16.400   8.397   7.637  1.00  6.440          O  
ATOM   1285  CB  THR A  81      13.766   6.389   7.628  1.00  8.650          C  
ATOM   1286  OG1 THR A  81      13.116   5.442   8.474  1.00  8.650          O  
ATOM   1287  CG2 THR A  81      14.878   5.698   6.952  1.00  8.650          C  
ATOM   1288  H   THR A  81      12.337   8.262   8.775  1.00  7.180          H  
ATOM   1289  HA  THR A  81      14.982   7.148   9.203  1.00  7.510          H  
ATOM   1290  HB  THR A  81      13.069   6.713   6.885  1.00 10.380          H  
ATOM   1291  HG1 THR A  81      12.618   4.828   7.904  1.00 10.380          H  
ATOM   1292 1HG2 THR A  81      14.448   4.866   6.401  1.00 10.380          H  
ATOM   1293 2HG2 THR A  81      15.387   6.372   6.261  1.00 10.380          H  
ATOM   1294 3HG2 THR A  81      15.587   5.329   7.693  1.00 10.380          H  
ATOM   1295  N   PRO A  82      14.604   9.456   6.787  1.00  7.340          N  
ATOM   1296  CA  PRO A  82      15.364  10.349   5.928  1.00  7.990          C  
ATOM   1297  C   PRO A  82      16.449  11.083   6.667  1.00  7.920          C  
ATOM   1298  O   PRO A  82      16.206  11.657   7.730  1.00  8.180          O  
ATOM   1299  CB  PRO A  82      14.280  11.313   5.450  1.00 11.980          C  
ATOM   1300  CG  PRO A  82      13.025  10.472   5.438  1.00 11.980          C  
ATOM   1301  CD  PRO A  82      13.126   9.619   6.642  1.00 11.980          C  
ATOM   1302  HA  PRO A  82      15.794   9.780   5.098  1.00  9.590          H  
ATOM   1303 1HB  PRO A  82      14.208  12.162   6.147  1.00 14.380          H  
ATOM   1304 2HB  PRO A  82      14.554  11.733   4.493  1.00 14.380          H  
ATOM   1305 1HG  PRO A  82      12.139  11.087   5.400  1.00 14.380          H  
ATOM   1306 2HG  PRO A  82      13.007   9.863   4.521  1.00 14.380          H  
ATOM   1307 1HD  PRO A  82      12.681  10.141   7.469  1.00 14.380          H  
ATOM   1308 2HD  PRO A  82      12.618   8.700   6.410  1.00 14.380          H  
ATOM   1309  N   GLY A  83      17.660  11.070   6.099  1.00  7.880          N  
ATOM   1310  CA  GLY A  83      18.830  11.720   6.689  1.00  8.140          C  
ATOM   1311  C   GLY A  83      19.241  11.119   8.043  1.00  7.860          C  
ATOM   1312  O   GLY A  83      20.081  11.687   8.748  1.00  8.120          O  
ATOM   1313  H   GLY A  83      17.773  10.587   5.190  1.00  9.460          H  
ATOM   1314 1HA  GLY A  83      19.664  11.637   5.993  1.00  9.770          H  
ATOM   1315 2HA  GLY A  83      18.624  12.781   6.811  1.00  9.770          H  
ATOM   1316  N   GLY A  84      18.636   9.990   8.409  1.00  7.640          N  
ATOM   1317  CA  GLY A  84      18.816   9.343   9.691  1.00  7.720          C  
ATOM   1318  C   GLY A  84      19.649   8.076   9.662  1.00  7.550          C  
ATOM   1319  O   GLY A  84      20.695   7.984   9.013  1.00  7.810          O  
ATOM   1320  H   GLY A  84      17.956   9.562   7.776  1.00  9.170          H  
ATOM   1321 1HA  GLY A  84      19.262  10.051  10.387  1.00  9.260          H  
ATOM   1322 2HA  GLY A  84      17.827   9.106  10.088  1.00  9.260          H  
ATOM   1323  N   VAL A  85      19.189   7.130  10.469  1.00  7.450          N  
ATOM   1324  CA  VAL A  85      19.829   5.854  10.734  1.00  7.620          C  
ATOM   1325  C   VAL A  85      18.862   4.685  10.556  1.00  7.680          C  
ATOM   1326  O   VAL A  85      17.647   4.868  10.571  1.00  8.000          O  
ATOM   1327  CB  VAL A  85      20.387   5.875  12.178  1.00 10.600          C  
ATOM   1328  CG1 VAL A  85      21.435   6.978  12.319  1.00 10.600          C  
ATOM   1329  CG2 VAL A  85      19.223   6.145  13.193  1.00 10.600          C  
ATOM   1330  H   VAL A  85      18.303   7.319  10.910  1.00  8.940          H  
ATOM   1331  HA  VAL A  85      20.656   5.732  10.035  1.00  9.140          H  
ATOM   1332  HB  VAL A  85      20.863   4.922  12.392  1.00 12.720          H  
ATOM   1333 1HG1 VAL A  85      21.831   6.977  13.334  1.00 12.720          H  
ATOM   1334 2HG1 VAL A  85      22.246   6.797  11.613  1.00 12.720          H  
ATOM   1335 3HG1 VAL A  85      20.992   7.947  12.114  1.00 12.720          H  
ATOM   1336 1HG2 VAL A  85      19.622   6.157  14.206  1.00 12.720          H  
ATOM   1337 2HG2 VAL A  85      18.763   7.108  12.981  1.00 12.720          H  
ATOM   1338 3HG2 VAL A  85      18.474   5.373  13.117  1.00 12.720          H  
ATOM   1339  N   VAL A  86      19.402   3.469  10.497  1.00  7.720          N  
ATOM   1340  CA  VAL A  86      18.583   2.254  10.417  1.00  8.150          C  
ATOM   1341  C   VAL A  86      17.673   2.183  11.630  1.00  8.320          C  
ATOM   1342  O   VAL A  86      16.510   1.805  11.531  1.00  8.580          O  
ATOM   1343  CB  VAL A  86      19.446   0.978  10.350  1.00 11.240          C  
ATOM   1344  CG1 VAL A  86      18.576  -0.272  10.477  1.00 11.240          C  
ATOM   1345  CG2 VAL A  86      20.164   0.918   9.051  1.00 11.240          C  
ATOM   1346  H   VAL A  86      20.409   3.394  10.487  1.00  9.260          H  
ATOM   1347  HA  VAL A  86      17.964   2.310   9.519  1.00  9.780          H  
ATOM   1348  HB  VAL A  86      20.160   0.985  11.173  1.00 13.490          H  
ATOM   1349 1HG1 VAL A  86      19.211  -1.157  10.425  1.00 13.490          H  
ATOM   1350 2HG1 VAL A  86      18.038  -0.283  11.424  1.00 13.490          H  
ATOM   1351 3HG1 VAL A  86      17.862  -0.294   9.657  1.00 13.490          H  
ATOM   1352 1HG2 VAL A  86      20.756   0.017   9.042  1.00 13.490          H  
ATOM   1353 2HG2 VAL A  86      19.445   0.882   8.242  1.00 13.490          H  
ATOM   1354 3HG2 VAL A  86      20.808   1.782   8.928  1.00 13.490          H  
ATOM   1355  N   GLY A  87      18.209   2.562  12.779  1.00  8.450          N  
ATOM   1356  CA  GLY A  87      17.485   2.540  14.041  1.00  8.890          C  
ATOM   1357  C   GLY A  87      16.145   3.300  14.031  1.00  8.970          C  
ATOM   1358  O   GLY A  87      15.330   3.092  14.928  1.00  9.430          O  
ATOM   1359  H   GLY A  87      19.181   2.838  12.770  1.00 10.140          H  
ATOM   1360 1HA  GLY A  87      17.304   1.502  14.320  1.00 10.670          H  
ATOM   1361 2HA  GLY A  87      18.124   2.959  14.817  1.00 10.670          H  
ATOM   1362  N   ALA A  88      15.880   4.151  13.025  1.00  8.780          N  
ATOM   1363  CA  ALA A  88      14.625   4.903  12.924  1.00  9.050          C  
ATOM   1364  C   ALA A  88      13.422   3.965  12.843  1.00  9.060          C  
ATOM   1365  O   ALA A  88      12.301   4.348  13.188  1.00  9.350          O  
ATOM   1366  CB  ALA A  88      14.638   5.793  11.696  1.00 12.560          C  
ATOM   1367  H   ALA A  88      16.546   4.256  12.252  1.00 10.540          H  
ATOM   1368  HA  ALA A  88      14.521   5.518  13.817  1.00 10.860          H  
ATOM   1369 1HB  ALA A  88      13.705   6.355  11.644  1.00 15.070          H  
ATOM   1370 2HB  ALA A  88      15.477   6.484  11.752  1.00 15.070          H  
ATOM   1371 3HB  ALA A  88      14.741   5.173  10.806  1.00 15.070          H  
ATOM   1372  N   ILE A  89      13.665   2.743  12.373  1.00  9.050          N  
ATOM   1373  CA  ILE A  89      12.641   1.730  12.200  1.00  9.380          C  
ATOM   1374  C   ILE A  89      12.855   0.501  13.081  1.00  9.190          C  
ATOM   1375  O   ILE A  89      12.279  -0.559  12.814  1.00  9.290          O  
ATOM   1376  CB  ILE A  89      12.514   1.344  10.705  1.00 13.000          C  
ATOM   1377  CG1 ILE A  89      13.893   1.005  10.027  1.00 13.000          C  
ATOM   1378  CG2 ILE A  89      11.885   2.495   9.994  1.00 13.000          C  
ATOM   1379  CD1 ILE A  89      14.565  -0.288  10.430  1.00 13.000          C  
ATOM   1380  H   ILE A  89      14.634   2.500  12.135  1.00 10.860          H  
ATOM   1381  HA  ILE A  89      11.690   2.168  12.497  1.00 11.260          H  
ATOM   1382  HB  ILE A  89      11.873   0.471  10.609  1.00 15.600          H  
ATOM   1383 1HG1 ILE A  89      13.728   0.938   8.982  1.00 15.600          H  
ATOM   1384 2HG1 ILE A  89      14.566   1.827  10.196  1.00 15.600          H  
ATOM   1385 1HG2 ILE A  89      11.731   2.266   8.954  1.00 15.600          H  
ATOM   1386 2HG2 ILE A  89      10.940   2.677  10.466  1.00 15.600          H  
ATOM   1387 3HG2 ILE A  89      12.513   3.378  10.080  1.00 15.600          H  
ATOM   1388 1HD1 ILE A  89      15.479  -0.396   9.860  1.00 15.600          H  
ATOM   1389 2HD1 ILE A  89      14.818  -0.288  11.480  1.00 15.600          H  
ATOM   1390 3HD1 ILE A  89      13.902  -1.123  10.217  1.00 15.600          H  
ATOM   1391  N   GLY A  90      13.706   0.632  14.099  1.00  9.180          N  
ATOM   1392  CA  GLY A  90      14.017  -0.472  14.991  1.00  9.300          C  
ATOM   1393  C   GLY A  90      12.991  -0.605  16.115  1.00  9.730          C  
ATOM   1394  O   GLY A  90      12.977  -1.615  16.818  1.00 10.350          O  
ATOM   1395  OXT GLY A  90      12.383   0.397  16.491  1.00 13.950          O  
ATOM   1396  H   GLY A  90      14.142   1.541  14.282  1.00 11.020          H  
ATOM   1397 1HA  GLY A  90      14.061  -1.398  14.419  1.00 11.160          H  
ATOM   1398 2HA  GLY A  90      15.007  -0.313  15.418  1.00 11.160          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 -426.69 54.3358 284.469 -29.2832 9.9578 20.2004 148.999 -161.527 -0.90728 -5.03665 -144.636 -19.3116 -24.2103 -33.245 -12.2584 -11.0269 0 -0.05565 6.05677 32.9843 93.8406 -26.1606 13.0132 -37.026 7.4675 55.1334 -204.917
LYS:NtermProteinFull_1 -3.27317 0.57106 2.62569 -0.41678 0.04928 0.23763 1.02329 -1.26372 -0.0497 -0.16368 -1.56035 1.16878 0 0 0 -0.30591 0 0.15952 0.22649 1.56235 0 0 0 -1.5107 0 0.46908 -0.45085
PHE_2 -8.96625 1.49434 -0.04774 -0.52706 0.05837 0.2172 1.31641 -1.63965 -0.01112 -0.03737 -0.49566 -0.1047 0 0 0 0 0 -0.05462 0.00024 0 2.97058 0.03169 0 1.0402 -0.10645 0.83451 -4.02709
ILE_3 -3.39625 0.26021 1.92235 -0.4823 0.34544 0.10529 0.63766 -1.20041 -0.0497 -0.16368 0.91119 0.21865 0 0 0 0 0 -0.06555 0.03471 0.38081 0 -0.48282 0 0.73287 -0.39627 0.54702 -0.14079
GLY_4 -1.99926 0.24792 1.82865 -0.0001 0 0 0.75995 -0.96474 -0.04729 -0.26745 -0.22057 -0.30603 0 0 -0.79454 0 0 -0.07889 0 0 0 -1.53917 0 0.83697 0.55334 0.4366 -1.55459
ILE_5 -7.62949 1.33244 -0.08478 -0.50242 0.46911 0.11577 1.35856 -1.4546 -0.03638 -0.16561 -0.49018 -0.05768 0 0 0 0 0 -0.06191 0.05626 0.35745 0 -0.77835 0 0.73287 0.61868 0.74992 -5.47036
GLU_6 -4.32629 0.75098 4.83397 -0.33576 0.07984 0.63048 2.11972 -2.17608 -0.00475 -0.01361 -2.20999 -0.71128 0 0 -0.54938 -1.00822 0 0.11751 0.01053 0 2.36954 0.37299 0 -2.7348 0.47061 1.61952 -0.69446
PRO_7 -3.10251 0.58176 2.18128 -0.12062 0.00022 0.08651 0.38694 -0.95451 -0 -0 0.63404 0.26895 0 0 0 0 0 -0.06364 0.00721 0.19967 0 -1.06214 0 -2.4119 0.27398 1.36211 -1.73265
ASN_8 -3.58579 0.39835 2.60347 -0.20293 0.05832 0.34859 0.90154 -1.22317 -0.00312 -0.01389 0.10203 -1.02971 0 0 0 0 0 -0.01379 0.03129 0 1.905 -1.04044 0 -0.93687 -0.88093 0.41591 -2.16613
ASP_9 -7.95825 1.14477 9.09142 -0.09081 0.00833 0.2506 3.90815 -3.86617 -0.00787 -0.0275 -5.23923 -0.22731 0 0 -1.17203 0 0 0.16738 0.2972 0 2.31306 0.39757 0 -2.3716 0.37669 0.96085 -2.04473
PRO_10 -7.58525 1.54322 3.87893 -0.17624 0.0445 0.12017 1.37951 -1.78971 -0.04317 -0.18266 -1.096 0.10546 0 0 -0.4308 0 0 0.04299 0.0556 0.17039 0 -0.80927 0 -2.4119 1.10985 1.01315 -5.06123
ILE_11 -9.92801 1.67477 3.05934 -0.48063 0.43465 0.09194 2.80498 -2.76682 -0.04433 -0.2253 -2.22001 0.08745 0 0 0 0 0 -0.0501 0.18795 0.51936 0 -0.74623 0 0.73287 0.06085 1.06393 -5.74335
ALA_12 -4.66983 0.49504 2.15266 -0.02018 0 0 2.07684 -1.85068 -0.01616 -0.05992 -2.01797 -0.36794 0 0 0 0 0 0.14775 0 0 0 -0.45726 0 1.8394 -0.18499 1.06875 -1.86449
PHE_13 -10.0377 2.17839 0.92334 -0.5239 0.33132 0.23575 2.75892 -2.02908 -0 -0 -2.3309 -0.19268 0 0 0 0 0 0.06423 0.1597 0 3.6485 -0.29728 0 1.0402 -0.11765 0.93306 -3.2558
THR_14 -4.23146 0.29259 3.20056 -0.17986 0.13535 0.06924 1.98113 -1.76142 -0.01414 -0.07198 -3.07961 -0.3233 0 0 0 0 0 -0.03777 0.00488 0.17181 0 -0.03037 2.28973 -1.0874 -0.04077 0.94651 -1.76627
TYR_15 -8.20508 0.9118 5.74132 -0.89137 0.07831 0.15839 3.01478 -2.87601 -0.0246 -0.17193 -4.13221 -0.43238 0 0 0 -0.84844 0 -0.03243 0.05639 0 2.51329 -0.02862 0.08087 1.2797 0.05576 0.5765 -3.17596
GLU_16 -2.2359 0.07601 1.78715 -0.20993 0.03304 0.32637 0.03995 -0.92558 -0.01844 -0.08488 -0.09374 -0.5408 0 0 0 0 0 0.0329 0.02884 0 3.12911 0.15952 0 -2.7348 0.01173 0.39794 -0.82152
ARG_17 -4.92944 0.45444 4.51823 -0.59096 0.07101 0.34556 2.29902 -1.96468 -0.01349 -0.12012 -2.67932 0.46931 0 0 0 -0.56997 0 -0.00051 0.10491 2.55128 0 -0.19237 0 -1.2888 0.20096 0.27426 -1.06069
TYR_18 -1.87665 0.16471 1.74289 -0.88803 0.07394 0.19661 0.36547 -0.90749 -0 -0 0.17403 -0.39153 0 0 0 0 0 -0.08781 0.01399 0 1.92441 0.03386 0 1.2797 -0.12061 0.324 2.02148
GLY_19 -1.59211 0.07106 1.41627 -6e-05 0 0 0.23436 -0.82029 -0 -0 0.05921 -0.37827 0 0 0 0 0 -0.1552 0 0 0 -1.50292 0 0.83697 -0.73586 0.18591 -2.38092
TRP_20 -4.34838 0.31256 3.85122 -0.82665 0.07192 0.36713 1.50317 -1.81526 -0 -0 -0.98136 -0.12089 0 0 0 0 0 0.08226 7e-05 0 1.55966 -0.29948 0 1.6906 -0.3069 0.22646 0.96614
LYS_21 -2.64307 0.08604 3.52981 -0.45624 0.08875 0.27927 1.39388 -1.42742 -0 -0 -1.73852 0.07727 0 0 -0.86065 0 0 0.00116 0.17259 2.92134 0 0.05743 0 -1.5107 0.0487 0.5229 0.54255
ASP_22 -2.87431 0.19032 2.49835 -0.11317 0.00865 0.32342 0.22334 -1.14303 -0.02388 -0.15744 -0.84283 -0.42764 0 0 0 0 0 -0.07379 0.00088 0 2.04004 0.00206 0 -2.3716 -0.41071 0.45715 -2.6942
LYS_23 -6.57877 0.43382 7.26651 -0.33866 0.03782 0.16632 3.70137 -3.08078 -0 -0 -6.40459 0.15436 0 0 0 -0.47592 0 -0.02687 0.07748 2.66213 0 0.20512 0 -1.5107 -0.33058 0.41057 -3.63139
PHE_24 -5.61873 0.46767 2.87704 -0.62523 0.06593 0.35916 1.69784 -1.95382 -0.01985 -0.07344 -2.08003 0.09345 0 0 0 0 0 0.13353 0.02408 0 1.93484 -0.13017 0 1.0402 -0.14199 0.46223 -1.48728
PHE_25 -9.6826 1.30782 3.4869 -0.6809 0.14838 0.4394 2.67002 -2.6064 -0 -0 -2.51363 0.1901 0 0 0 0 0 0.00834 0.82761 0 1.92659 -0.16818 0 1.0402 -0.22939 0.5372 -3.29854
LEU_26 -6.45582 0.56048 2.31511 -0.46518 0.15063 0.09676 2.53163 -2.08551 -0 -0 -3.00858 0.11457 0 0 0 0 0 -0.01025 0.01173 0.68085 0 -0.35377 0 0.18072 -0.24279 0.79514 -5.18428
VAL_27 -6.88056 0.62628 1.26667 -0.28904 0.17884 0.06469 1.21375 -1.8113 -0.02143 -0.133 -0.79807 -0.12759 0 0 0 0 0 -0.03959 0.03442 0.11896 0 -0.44933 0 1.9342 -0.2965 0.63277 -4.77582
ASP_28 -3.74329 0.47978 3.92679 -0.22365 0.00277 0.73856 1.98948 -1.77879 -0.00899 -0.07879 -3.52237 0.198 0 0 -0.71019 0 0 -0.04162 0.19596 0 4.19086 -0.20159 0 -2.3716 -0.20952 0.47019 -0.69801
GLU_29 -3.70377 0.37328 3.60143 -0.27979 0.05428 0.32108 2.01506 -1.81378 -0 -0 -1.82117 -0.25811 0 0 0 0 0 -0.02895 0.00583 0 2.87686 -0.17805 0 -2.7348 0.20668 0.43449 -0.92943
VAL_30 -6.08788 1.36715 0.26535 -0.31709 0.21774 0.06861 0.57628 -1.21849 -0 -0 -0.40704 -0.58638 0 0 0 0 0 -0.01295 0.15415 0.15709 0 -0.32685 0 1.9342 -0.00264 0.56754 -3.65121
GLU_31 -4.72073 0.46449 4.58059 -0.31226 0.07933 0.43154 2.59682 -2.2403 -0.0017 -0.03993 -2.65174 -0.27479 0 0 0 -0.44092 0 0.0236 0.08568 0 3.05852 -0.13124 0 -2.7348 -0.09161 0.59279 -1.72666
ASN_32 -2.72753 0.11533 2.28182 -0.18232 0.00784 0.27242 0.66971 -1.22713 -0 -0 -0.90845 -0.56358 0 0 0 -1.00822 0 -0.00667 0.0721 0 2.89686 -0.42326 0 -0.93687 0.06502 0.31653 -1.2864
THR_33 -4.85472 0.30495 4.94499 -0.12609 0.08466 0.07894 2.39171 -2.49912 -0.00174 -0.04007 -2.99928 -0.19666 0 0 0 0 0 -0.02593 0.09459 0.03624 0 -0.48623 4.19887 -1.0874 -0.20955 0.26383 -0.128
ARG_34 -1.77468 0.14333 2.45996 -0.74056 0.13624 0.49709 0.38524 -0.97255 -0.00743 -0.05336 0.28547 0.38383 0 0 0 0 0 -0.08428 0.0351 1.87794 0 -0.13094 0 -1.2888 -0.3971 0.28186 1.03636
ASP_35 -2.72856 0.30139 3.47786 -0.11825 0.01923 0.36727 0.90039 -1.37534 -0.00743 -0.05336 -0.32955 -0.23781 0 0 0 0 0 -0.07371 0 0 2.26038 -0.30674 0 -2.3716 -0.6774 0.19606 -0.75716
GLY_36 -1.78409 0.13243 2.35391 -6e-05 0 0 1.07716 -1.1553 -4e-05 -0.00014 -1.07968 -0.40298 0 0 0 0 0 -0.1496 0 0 0 -1.49012 0 0.83697 -0.90971 0.12359 -2.44765
LYS_37 -4.24357 0.24751 5.2935 -0.29568 0.02557 0.12553 2.90421 -2.31863 -0.00366 -0.01215 -5.00174 0.09254 0 0 0 -0.74419 0 0.01594 0.01086 1.90944 0 -0.05798 0 -1.5107 -0.64724 0.21479 -3.99564
ILE_38 -8.04774 1.00697 1.89419 -0.59984 0.4907 0.12626 1.18856 -2.12323 -4e-05 -0.00092 -0.34196 -0.0225 0 0 0 0 0 0.19652 0.16191 2.22578 0 -0.68871 0 0.73287 -0.36127 0.58539 -3.57704
ASN_39 -6.02143 0.81824 4.6824 -0.16915 0.01095 0.26518 2.83167 -2.54524 -0.01483 -0.05217 -2.62322 -0.45367 0 0 0 -0.44092 0 -0.06695 0.10427 0 2.38339 0.01026 0 -0.93687 -0.20435 0.88859 -1.53383
LEU_40 -8.71414 1.42036 0.52746 -0.53953 0.21874 0.14165 1.12519 -1.91078 -0.02687 -0.09975 -0.87236 0.04879 0 0 0 0 0 0.13945 0.15915 0.95102 0 -0.18962 0 0.18072 0.07615 0.92813 -6.43623
VAL_41 -6.60899 0.43241 3.7142 -0.27821 0.17065 0.0576 3.27305 -2.58724 -0.01117 -0.04002 -4.00179 -0.21878 0 0 0 0 0 0.12011 0.00115 0.18444 0 -0.63037 0 1.9342 -0.13208 0.69224 -3.92861
LEU_42 -9.24683 0.95042 2.94464 -0.45158 0.21847 0.10107 2.73029 -2.59492 -0.00337 -0.00971 -2.44854 0.08792 0 0 0 0 0 0.17523 0.24575 1.49236 0 0.09801 0 0.18072 -0.15675 0.51078 -5.17606
GLN_43 -5.07894 0.28503 5.08333 -0.38029 0.08878 0.25562 3.11244 -2.41047 -0 -0 -4.0723 -0.2673 0 0 0 -0.4962 0 0.03613 0.05089 0 2.90695 0.29779 0 -0.18838 0.1511 0.50765 -0.11817
GLU_44 -8.59974 0.66259 9.47386 -0.34496 0.0877 0.47153 4.43781 -3.97473 -0 -0 -6.08289 -0.51579 0 0 0 -0.47592 0 0.00425 0.11954 0 3.21278 0.22738 0 -2.7348 0.28149 0.52814 -3.22177
TYR_45 -3.91535 0.36303 2.92134 -0.99671 0.06208 0.37732 1.54142 -1.64347 -0 -0 -0.65381 -0.2956 0 0 0 0 0 -0.00501 0.0123 0 1.96522 -0.34607 9e-05 1.2797 0.16244 0.44248 1.27141
GLY_46 -2.30029 0.12972 2.82171 -4e-05 0 0 1.19448 -1.29231 -0.01588 -0.05955 -1.09568 -0.40708 0 0 -0.86065 0 0 -0.1564 0 0 0 0.39531 0 0.83697 0.08406 0.42517 -0.30045
GLU_47 -4.25116 0.52762 5.87501 -0.20737 0.03015 0.32281 1.58535 -2.39493 -0.02345 -0.1154 -1.61868 -0.52841 0 0 0 0 0 -0.06471 0.10452 0 3.43458 0.28154 0 -2.7348 0.66518 0.56005 1.44789
ASP_48 -2.578 0.15244 3.37084 -0.25126 0.04358 0.82849 1.80919 -1.57652 -0.00802 -0.02483 -1.84797 -0.41229 0 0 0 -0.4962 0 -0.09774 0.02596 0 2.09947 -0.58011 0 -2.3716 0.41112 0.4626 -1.04085
VAL_49 -4.89869 0.50076 4.17693 -0.27563 0.20204 0.05717 2.02904 -2.18174 -0.02345 -0.1154 -1.7462 -0.12276 0 0 0 0 0 0.01096 0.00366 0.22616 0 -0.61533 0 1.9342 -0.35867 0.37374 -0.82322
PHE_50 -4.021 0.3228 1.25801 -0.88447 0.0907 0.16952 0.21343 -1.25469 -0.01532 -0.04887 -0.15466 -0.57871 0 0 0 0 0 -0.05873 0.06505 0 2.4251 -0.09755 0 1.0402 -0.31708 0.29219 -1.55409
ILE_51 -7.75201 0.74723 3.73632 -0.51134 0.45355 0.12797 2.78447 -2.70532 -0 -0 -1.9034 -0.20094 0 0 0 0 0 -0.03335 0.07157 0.3026 0 -0.69321 0 0.73287 -0.3074 0.44911 -4.70128
ASN_52 -4.7289 0.33918 3.65568 -0.15995 0.0116 0.20997 2.16884 -2.05531 -0.00731 -0.02404 -1.60581 -0.61739 0 0 -1.0026 0 0 0.07724 0.10526 0 2.25814 -0.26194 0 -0.93687 -0.24239 0.6174 -2.19919
SER_53 -4.27797 0.70456 4.11465 -0.02899 0.00031 0.04551 2.07476 -2.09584 -0.02791 -0.1247 -1.33215 -0.99833 0 0 -1.0026 0 0 -0.11893 0.00315 0.16823 0 -0.20251 0.60003 -0.77834 -0.35347 0.51192 -3.1186
GLU_54 -4.361 0.45469 5.42586 -0.31209 0.05208 0.44037 2.69559 -2.40678 -0.00249 -0.02219 -2.53091 -0.40383 0 0 0 -0.81843 0 -0.1362 0.05742 0 4.2349 -0.25614 0 -2.7348 -0.51874 0.33259 -0.81011
GLN_55 -6.92003 0.80621 5.28897 -0.42779 0.27255 0.25535 2.82966 -2.91125 -0 -0 -2.25962 -0.63633 0 0 0 0 0 0.0318 0.00539 0 4.02821 -0.13765 0 -0.18838 -0.28145 0.58128 0.33693
VAL_56 -6.39262 0.92441 2.64918 -0.27721 0.12787 0.04769 2.06109 -2.27323 -0 -0 -1.24683 0.22775 0 0 0 0 0 -0.00118 0.00978 0.60588 0 0.34815 0 1.9342 -0.20946 0.87627 -0.58825
ASP_57 -3.63514 0.3534 5.37685 -0.1009 0.00131 0.30542 2.43199 -2.46237 -0.00476 -0.03756 -4.20438 -0.28254 0 0 0 -0.74419 0 -0.03211 0.00014 0 2.01578 -0.10066 0 -2.3716 -0.0736 0.55153 -3.01341
ASN_58 -3.63903 0.17237 4.43726 -0.18056 0.01882 0.27163 1.87011 -2.03752 -0 -0 -1.20814 -0.32691 0 0 0 -0.81843 0 -0.04477 0.03889 0 1.46198 0.20221 0 -0.93687 0.04774 0.32766 -0.34355
SER_59 -4.72854 0.43903 5.10308 -0.0305 0.01838 0.02853 2.33309 -2.44447 -0.00249 -0.02219 -2.36479 0.04711 0 0 0 0 0 0.0183 0.01031 0.57178 0 0.07575 0.62824 -0.77834 0.05782 0.2578 -0.78209
GLY_60 -2.83069 0.1616 2.82519 -4e-05 0 0 1.36116 -1.55274 -5e-05 -0.00025 -0.58766 -0.41114 0 0 0 0 0 -0.16516 0 0 0 0.36193 0 0.83697 0.26772 0.19367 0.4605
ASN_61 -1.42462 0.17737 1.69229 -0.19458 0.04036 0.31387 0.03983 -0.83017 -0.00044 -0.00406 -0.0298 -0.45923 0 0 0 0 0 -0.06629 0.00666 0 2.00546 -0.52074 0 -0.93687 -0.2178 0.16552 -0.24324
ASP_62 -3.37685 0.16567 4.32975 -0.22641 0.03931 0.75044 1.99473 -1.89716 -0.01349 -0.12012 -3.93586 -0.60246 0 0 0 -1.02895 0 0.16578 0.06907 0 2.19859 -0.72387 0 -2.3716 0.15652 0.21744 -4.20949
ILE_63 -6.30564 1.25175 1.52768 -0.48418 0.41992 0.10182 1.05326 -1.44904 -0 -0 0.00332 0.1687 0 0 0 0 0 0.09797 0.17657 0.50985 0 -0.7208 0 0.73287 0.38309 1.02628 -1.50659
PRO_64 -6.09614 1.33919 2.69342 -0.12943 0.00179 0.09576 0.89248 -1.30585 -0 -0 -0.84332 0.24585 0 0 0 0 0 -0.02129 0.04005 0.20368 0 -1.15903 0 -2.4119 -0.51226 1.32692 -5.64006
ASP_65 -3.23381 0.26266 4.85813 -0.10171 0.04833 0.28002 2.87378 -2.10505 -0.01023 -0.0318 -4.94677 -0.28487 0 0 0 -0.30591 0 0.19433 0.38584 0 2.16083 0.08302 0 -2.3716 -0.57405 0.6579 -2.16098
ILE_66 -7.27096 1.49918 0.58219 -0.51196 0.49357 0.11697 1.10396 -1.67082 -0 -0 -0.77517 -0.05928 0 0 0 0 0 0.13843 0.15199 0.36696 0 -0.77804 0 0.73287 -0.47579 0.6425 -5.71338
SER_67 -3.64203 0.253 3.92865 -0.03155 0.0121 0.02918 2.46265 -2.0061 -0.02934 -0.20723 -2.2689 -0.20447 0 0 0 0 0 0.07547 0.0001 0.23526 0 0.39525 0.60296 -0.77834 0.26738 0.69655 -0.20943
ASN_68 -4.34337 0.66139 2.69497 -0.45506 0.07372 0.94278 1.02587 -1.6637 -0.02203 -0.13921 -1.00308 -1.16388 0 0 -0.79454 0 0 0.0446 0.0159 0 3.25329 -0.53837 0 -0.93687 0.54867 0.73293 -1.06599
ASN_69 -5.14139 0.94182 4.9623 -0.20202 0.00768 0.31554 2.09981 -2.39225 -0.03981 -0.23652 -1.95573 -0.36415 0 0 -0.4308 0 0 6e-05 0.18144 0 2.04745 0.1528 0 -0.93687 0.00785 1.15678 0.17399
VAL_70 -3.75542 0.4079 1.97881 -0.31418 0.21733 0.06881 0.27488 -1.22044 -0 -0 -0.70931 -0.49663 0 0 0 0 0 0.05184 0.00316 0.19168 0 -0.38141 0 1.9342 -0.27682 0.80507 -1.22054
LEU_71 -6.85 1.07687 2.34256 -0.68713 0.41041 0.29773 1.70394 -1.57338 -0 -0 -1.12357 -0.14985 0 0 -0.62265 0 0 0.44608 0.15877 1.35586 0 0.086 0 0.18072 -0.30149 1.24285 -2.00628
PRO_72 -3.86133 1.00755 2.86656 -0.13136 0.00118 0.09787 1.01711 -1.18173 -0.00777 -0.07557 -0.70847 0.18469 0 0 0 0 0 -0.00506 0.04953 0.26122 0 -1.01965 0 -2.4119 -0.29302 1.97116 -2.23901
PRO_73 -2.30887 0.40673 1.61596 -0.0631 2e-05 0.04095 0.70043 -0.70892 -0 -0 -0.34215 0.59539 0 0 -0.46173 0 0 -0.076 0.15627 0.02812 0 -0.4696 0 -2.4119 0.86299 1.14882 -1.28658
ARG_74 -2.15338 0.19713 2.39157 -0.96593 0.25802 0.7541 0.67086 -1.06129 -0 -0 -0.75154 -0.22255 0 0 -0.46173 0 0 0.17523 0.0202 3.08928 0 -0.23182 0 -1.2888 1.84672 0.44666 2.71275
ASP_75 -5.11619 0.67249 6.32241 -0.2346 0.11803 0.75472 3.17334 -2.57744 -0.01438 -0.17256 -3.45026 -1.34078 0 0 -0.69667 0 0 -0.07543 0.00247 0 2.04603 -0.69714 0 -2.3716 0.57694 0.34579 -2.73482
PHE_76 -2.96419 0.18796 2.49897 -0.97975 0.14749 0.41423 0.81245 -1.24978 -0 -0 0.30131 -0.46201 0 0 0 0 0 -0.13799 0.04034 0 2.31248 0.38348 0 1.0402 -0.06626 0.30062 2.57955
LYS_77 -4.15834 0.45236 3.22238 -0.33232 0.0462 0.18293 1.17058 -1.52927 -0 -0 -1.73833 -0.14159 0 0 -0.69667 0 0 -0.05796 0.0075 1.79341 0 -0.0642 0 -1.5107 -0.1454 0.2337 -3.26574
TYR_78 -5.31933 0.61418 2.98311 -0.64953 0.10777 0.35353 1.24497 -1.63455 -0.00661 -0.09699 -0.79233 -0.14467 0 0 0 0 0 -0.00633 0.00729 0 1.87187 -0.34935 0.00845 1.2797 -0.41517 0.28438 -0.65962
THR_79 -3.24564 0.64094 1.38432 -0.18049 0.09105 0.07111 0.6762 -1.08828 -0.00022 -0.00687 -0.20321 -0.32777 0 0 0 0 0 -0.06197 0.01234 0.1118 0 -0.00261 2.3345 -1.0874 -0.04595 0.84293 -0.08522
PRO_80 -5.55232 0.72528 1.43084 -0.20843 0.01328 0.15499 0.50008 -1.05394 -0.00718 -0.06993 -0.54376 -0.06216 0 0 0 0 0 0.09487 0.00114 0.40304 0 -0.90003 0 -2.4119 -0.0803 0.98832 -6.57811
THR_81 -6.48655 0.97761 4.94611 -0.20521 0.14048 0.07677 2.97397 -2.73617 -0.02772 -0.18647 -2.34012 -0.19364 0 0 0 0 0 -0.03287 0.00361 0.1651 0 0.02506 2.26945 -1.0874 5.47639 1.51466 5.27306
PRO_82 -5.73277 1.55794 3.97788 -0.11754 0.00872 0.08532 1.58066 -1.66495 -0 -0 -0.26696 0.26294 0 0 0 0 0 -0.11004 0.02731 0.10675 0 -0.83565 0 -2.4119 5.51412 1.48424 3.46607
GLY_83 -0.94894 0.03084 1.68526 -4e-05 0 0 0.90571 -0.74275 -0 -0 -1.95544 -0.42024 0 0 -0.71019 0 0 0.08602 0 0 0 -0.9757 0 0.83697 -0.02857 0.38668 -1.85041
GLY_84 -1.79133 0.41152 1.66085 -0.0002 0 0 0.95731 -0.96748 -0.00899 -0.07879 -1.18435 -0.18364 0 0 0 0 0 -0.03168 0 0 0 -1.22805 0 0.83697 0.43486 0.46196 -0.71105
VAL_85 -3.13062 0.29025 1.89045 -0.30749 0.18988 0.06399 1.14377 -1.47027 -0.01135 -0.14786 -0.31983 -0.43376 0 0 0 0 0 -0.00846 0.02057 0.07793 0 -0.47405 0 1.9342 0.11093 0.47727 -0.10444
VAL_86 -4.11392 0.88435 1.05512 -0.31587 0.24013 0.07312 1.63023 -1.367 -0 -0 -0.38424 -0.17584 0 0 0 0 0 -0.06426 0.00026 0.27977 0 -0.0625 0 1.9342 -0.30771 0.28994 -0.40423
GLY_87 -2.46602 0.44503 2.29163 -4e-05 0 0 0.91375 -1.33461 -0.01699 -0.1039 -0.03615 -0.41487 0 0 0 0 0 -0.27171 0 0 0 0.25147 0 0.83697 0.29249 0.39317 0.78021
ALA_88 -4.94437 0.51225 2.22565 -0.02471 0.00013 0 1.83027 -2.04658 -0.0059 -0.04607 -1.01687 -0.38249 0 0 0 0 0 -0.11238 0 0 0 -0.17477 0 1.8394 0.04439 0.3298 -1.97226
ILE_89 -5.18007 1.02913 1.63962 -0.78887 0.51032 0.32381 1.35088 -1.73236 -0 -0 -1.19883 -0.37258 0 0 0 0 0 -0.03602 0.08306 0.79923 0 0.11222 0 0.73287 -0.36679 0.50121 -2.59316
GLY:CtermProteinFull_90 -1.24772 0.02192 1.7802 -0.00036 0 0 0.73003 -0.87256 -0.01699 -0.1039 -0.52439 0.22033 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.00226 0.47929 1.30057
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29319 MODEL 4 T1061
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 48.931
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.649934
REMARK    SCORE          fa_atr:        -440.281
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -178.370
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          51.687
REMARK    SCORE     lk_ball_wtd:         -11.431
REMARK    SCORE     hbond_lr_bb:         -25.711
REMARK    SCORE         p_aa_pp:         -22.352
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -1.545
REMARK    SCORE           omega:           1.027
REMARK    SCORE     cart_bonded:          53.601
REMARK    SCORE             ref:           4.321
REMARK    SCORE    fa_intra_rep:           0.944
REMARK    SCORE fa_intra_sol_xover4:          17.021
REMARK    SCORE     hbond_sr_bb:         -15.910
REMARK    SCORE        hbond_sc:         -14.018
REMARK    SCORE          fa_dun:         111.914
REMARK    SCORE          fa_sol:         246.798
REMARK    SCORE           score:        -178.370
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.777
REMARK    SCORE         fa_elec:        -118.658
ATOM      1  N   LYS A   1       0.560  -0.044  -0.442  1.00  6.190          N  
ATOM      2  CA  LYS A   1       1.893   0.472  -0.146  1.00  5.610          C  
ATOM      3  C   LYS A   1       1.951   2.010  -0.110  1.00  5.390          C  
ATOM      4  O   LYS A   1       2.276   2.605   0.921  1.00  5.780          O  
ATOM      5  CB  LYS A   1       2.912  -0.058  -1.169  1.00  8.090          C  
ATOM      6  CG  LYS A   1       4.382   0.364  -0.911  1.00  8.090          C  
ATOM      7  CD  LYS A   1       4.933  -0.318   0.347  1.00  8.090          C  
ATOM      8  CE  LYS A   1       6.385   0.021   0.615  1.00  8.090          C  
ATOM      9  NZ  LYS A   1       6.882  -0.695   1.825  1.00  8.090          N  
ATOM     10 1H   LYS A   1       0.407  -0.895   0.084  1.00  7.430          H  
ATOM     11 2H   LYS A   1      -0.147   0.631  -0.196  1.00  7.430          H  
ATOM     12 3H   LYS A   1       0.461  -0.284  -1.422  1.00  7.430          H  
ATOM     13  HA  LYS A   1       2.164   0.112   0.847  1.00  6.730          H  
ATOM     14 1HB  LYS A   1       2.877  -1.148  -1.175  1.00  9.700          H  
ATOM     15 2HB  LYS A   1       2.640   0.276  -2.169  1.00  9.700          H  
ATOM     16 1HG  LYS A   1       4.995   0.077  -1.767  1.00  9.700          H  
ATOM     17 2HG  LYS A   1       4.453   1.445  -0.787  1.00  9.700          H  
ATOM     18 1HD  LYS A   1       4.373   0.002   1.226  1.00  9.700          H  
ATOM     19 2HD  LYS A   1       4.834  -1.400   0.260  1.00  9.700          H  
ATOM     20 1HE  LYS A   1       6.998  -0.252  -0.241  1.00  9.700          H  
ATOM     21 2HE  LYS A   1       6.468   1.094   0.784  1.00  9.700          H  
ATOM     22 1HZ  LYS A   1       7.839  -0.450   2.010  1.00  9.700          H  
ATOM     23 2HZ  LYS A   1       6.296  -0.448   2.643  1.00  9.700          H  
ATOM     24 3HZ  LYS A   1       6.812  -1.689   1.682  1.00  9.700          H  
ATOM     25  N   PHE A   2       1.663   2.648  -1.249  1.00  5.140          N  
ATOM     26  CA  PHE A   2       1.756   4.106  -1.413  1.00  5.200          C  
ATOM     27  C   PHE A   2       1.123   4.972  -0.329  1.00  5.100          C  
ATOM     28  O   PHE A   2       1.702   5.977   0.078  1.00  5.660          O  
ATOM     29  CB  PHE A   2       1.207   4.533  -2.780  1.00  7.260          C  
ATOM     30  CG  PHE A   2       1.131   6.036  -2.947  1.00  7.260          C  
ATOM     31  CD1 PHE A   2       2.276   6.816  -3.028  1.00  7.260          C  
ATOM     32  CD2 PHE A   2      -0.095   6.667  -3.057  1.00  7.260          C  
ATOM     33  CE1 PHE A   2       2.186   8.183  -3.179  1.00  7.260          C  
ATOM     34  CE2 PHE A   2      -0.178   8.018  -3.216  1.00  7.260          C  
ATOM     35  CZ  PHE A   2       0.955   8.783  -3.269  1.00  7.260          C  
ATOM     36  H   PHE A   2       1.396   2.104  -2.059  1.00  6.170          H  
ATOM     37  HA  PHE A   2       2.819   4.349  -1.420  1.00  6.240          H  
ATOM     38 1HB  PHE A   2       1.841   4.133  -3.571  1.00  8.710          H  
ATOM     39 2HB  PHE A   2       0.208   4.128  -2.918  1.00  8.710          H  
ATOM     40  HD1 PHE A   2       3.255   6.346  -2.953  1.00  8.710          H  
ATOM     41  HD2 PHE A   2      -1.011   6.088  -3.018  1.00  8.710          H  
ATOM     42  HE1 PHE A   2       3.100   8.787  -3.226  1.00  8.710          H  
ATOM     43  HE2 PHE A   2      -1.157   8.486  -3.297  1.00  8.710          H  
ATOM     44  HZ  PHE A   2       0.876   9.861  -3.388  1.00  8.710          H  
ATOM     45  N   ILE A   3      -0.061   4.611   0.141  1.00  4.720          N  
ATOM     46  CA  ILE A   3      -0.740   5.491   1.078  1.00  4.950          C  
ATOM     47  C   ILE A   3      -0.455   5.204   2.558  1.00  4.760          C  
ATOM     48  O   ILE A   3      -1.191   5.678   3.436  1.00  4.730          O  
ATOM     49  CB  ILE A   3      -2.246   5.459   0.849  1.00  6.840          C  
ATOM     50  CG1 ILE A   3      -2.807   4.063   1.141  1.00  6.840          C  
ATOM     51  CG2 ILE A   3      -2.496   5.837  -0.549  1.00  6.840          C  
ATOM     52  CD1 ILE A   3      -4.303   3.990   1.231  1.00  6.840          C  
ATOM     53  H   ILE A   3      -0.494   3.759  -0.173  1.00  5.660          H  
ATOM     54  HA  ILE A   3      -0.413   6.497   0.848  1.00  5.940          H  
ATOM     55  HB  ILE A   3      -2.729   6.172   1.495  1.00  8.210          H  
ATOM     56 1HG1 ILE A   3      -2.490   3.382   0.361  1.00  8.210          H  
ATOM     57 2HG1 ILE A   3      -2.401   3.728   2.061  1.00  8.210          H  
ATOM     58 1HG2 ILE A   3      -3.539   5.858  -0.724  1.00  8.210          H  
ATOM     59 2HG2 ILE A   3      -2.089   6.817  -0.735  1.00  8.210          H  
ATOM     60 3HG2 ILE A   3      -2.032   5.134  -1.221  1.00  8.210          H  
ATOM     61 1HD1 ILE A   3      -4.583   2.977   1.450  1.00  8.210          H  
ATOM     62 2HD1 ILE A   3      -4.654   4.645   2.034  1.00  8.210          H  
ATOM     63 3HD1 ILE A   3      -4.754   4.290   0.295  1.00  8.210          H  
ATOM     64  N   GLY A   4       0.592   4.407   2.831  1.00  4.860          N  
ATOM     65  CA  GLY A   4       1.029   4.081   4.189  1.00  4.930          C  
ATOM     66  C   GLY A   4       0.493   2.739   4.682  1.00  4.380          C  
ATOM     67  O   GLY A   4       1.005   2.163   5.646  1.00  4.630          O  
ATOM     68  H   GLY A   4       1.145   4.006   2.062  1.00  5.830          H  
ATOM     69 1HA  GLY A   4       2.118   4.067   4.217  1.00  5.920          H  
ATOM     70 2HA  GLY A   4       0.706   4.869   4.866  1.00  5.920          H  
ATOM     71  N   ILE A   5      -0.489   2.198   3.979  1.00  3.890          N  
ATOM     72  CA  ILE A   5      -1.082   0.922   4.346  1.00  3.580          C  
ATOM     73  C   ILE A   5      -0.199  -0.197   3.830  1.00  3.580          C  
ATOM     74  O   ILE A   5       0.136  -0.216   2.646  1.00  3.760          O  
ATOM     75  CB  ILE A   5      -2.506   0.756   3.742  1.00  5.140          C  
ATOM     76  CG1 ILE A   5      -3.488   1.902   4.197  1.00  5.140          C  
ATOM     77  CG2 ILE A   5      -3.074  -0.609   4.112  1.00  5.140          C  
ATOM     78  CD1 ILE A   5      -3.743   2.009   5.643  1.00  5.140          C  
ATOM     79  H   ILE A   5      -0.824   2.705   3.175  1.00  4.670          H  
ATOM     80  HA  ILE A   5      -1.125   0.838   5.430  1.00  4.300          H  
ATOM     81  HB  ILE A   5      -2.441   0.819   2.657  1.00  6.160          H  
ATOM     82 1HG1 ILE A   5      -3.078   2.848   3.905  1.00  6.160          H  
ATOM     83 2HG1 ILE A   5      -4.446   1.761   3.695  1.00  6.160          H  
ATOM     84 1HG2 ILE A   5      -4.037  -0.702   3.670  1.00  6.160          H  
ATOM     85 2HG2 ILE A   5      -2.436  -1.408   3.737  1.00  6.160          H  
ATOM     86 3HG2 ILE A   5      -3.157  -0.712   5.189  1.00  6.160          H  
ATOM     87 1HD1 ILE A   5      -4.419   2.845   5.828  1.00  6.160          H  
ATOM     88 2HD1 ILE A   5      -4.189   1.111   6.038  1.00  6.160          H  
ATOM     89 3HD1 ILE A   5      -2.811   2.193   6.159  1.00  6.160          H  
ATOM     90  N   GLU A   6       0.163  -1.130   4.711  1.00  3.590          N  
ATOM     91  CA  GLU A   6       1.010  -2.248   4.311  1.00  3.830          C  
ATOM     92  C   GLU A   6       0.102  -3.467   4.145  1.00  3.800          C  
ATOM     93  O   GLU A   6      -1.012  -3.454   4.687  1.00  3.580          O  
ATOM     94  CB  GLU A   6       2.153  -2.459   5.323  1.00  5.270          C  
ATOM     95  CG  GLU A   6       3.246  -1.363   5.360  1.00  5.270          C  
ATOM     96  CD  GLU A   6       4.218  -1.461   4.182  1.00  5.270          C  
ATOM     97  OE1 GLU A   6       4.172  -2.473   3.512  1.00  5.270          O  
ATOM     98  OE2 GLU A   6       5.032  -0.563   3.987  1.00  5.270          O  
ATOM     99  H   GLU A   6      -0.198  -1.083   5.672  1.00  4.310          H  
ATOM    100  HA  GLU A   6       1.463  -1.992   3.362  1.00  4.600          H  
ATOM    101 1HB  GLU A   6       1.756  -2.440   6.308  1.00  6.320          H  
ATOM    102 2HB  GLU A   6       2.623  -3.424   5.190  1.00  6.320          H  
ATOM    103 1HG  GLU A   6       2.759  -0.384   5.337  1.00  6.320          H  
ATOM    104 2HG  GLU A   6       3.797  -1.442   6.296  1.00  6.320          H  
ATOM    105  N   PRO A   7       0.481  -4.488   3.345  1.00  4.140          N  
ATOM    106  CA  PRO A   7      -0.311  -5.681   3.142  1.00  4.310          C  
ATOM    107  C   PRO A   7      -0.649  -6.252   4.489  1.00  4.370          C  
ATOM    108  O   PRO A   7       0.224  -6.380   5.348  1.00  4.600          O  
ATOM    109  CB  PRO A   7       0.652  -6.593   2.369  1.00  6.460          C  
ATOM    110  CG  PRO A   7       1.559  -5.629   1.629  1.00  6.460          C  
ATOM    111  CD  PRO A   7       1.768  -4.479   2.602  1.00  6.460          C  
ATOM    112  HA  PRO A   7      -1.218  -5.443   2.565  1.00  5.170          H  
ATOM    113 1HB  PRO A   7       1.196  -7.244   3.072  1.00  7.760          H  
ATOM    114 2HB  PRO A   7       0.083  -7.254   1.696  1.00  7.760          H  
ATOM    115 1HG  PRO A   7       2.506  -6.129   1.360  1.00  7.760          H  
ATOM    116 2HG  PRO A   7       1.097  -5.306   0.702  1.00  7.760          H  
ATOM    117 1HD  PRO A   7       2.616  -4.684   3.273  1.00  7.760          H  
ATOM    118 2HD  PRO A   7       1.915  -3.565   2.023  1.00  7.760          H  
ATOM    119  N   ASN A   8      -1.913  -6.593   4.667  1.00  4.400          N  
ATOM    120  CA  ASN A   8      -2.430  -7.133   5.911  1.00  4.620          C  
ATOM    121  C   ASN A   8      -1.957  -6.351   7.138  1.00  4.360          C  
ATOM    122  O   ASN A   8      -1.737  -6.936   8.200  1.00  4.670          O  
ATOM    123  CB  ASN A   8      -2.053  -8.597   6.032  1.00  6.380          C  
ATOM    124  CG  ASN A   8      -2.707  -9.447   4.980  1.00  6.380          C  
ATOM    125  OD1 ASN A   8      -3.915  -9.336   4.733  1.00  6.380          O  
ATOM    126  ND2 ASN A   8      -1.936 -10.299   4.356  1.00  6.380          N  
ATOM    127  H   ASN A   8      -2.576  -6.444   3.903  1.00  5.280          H  
ATOM    128  HA  ASN A   8      -3.515  -7.058   5.890  1.00  5.540          H  
ATOM    129 1HB  ASN A   8      -0.971  -8.707   5.954  1.00  7.660          H  
ATOM    130 2HB  ASN A   8      -2.348  -8.970   7.012  1.00  7.660          H  
ATOM    131 1HD2 ASN A   8      -2.318 -10.894   3.647  1.00  7.660          H  
ATOM    132 2HD2 ASN A   8      -0.965 -10.356   4.589  1.00  7.660          H  
ATOM    133  N   ASP A   9      -1.913  -5.019   7.036  1.00  3.930          N  
ATOM    134  CA  ASP A   9      -1.537  -4.191   8.166  1.00  3.780          C  
ATOM    135  C   ASP A   9      -2.277  -2.848   8.044  1.00  3.550          C  
ATOM    136  O   ASP A   9      -1.731  -1.830   7.560  1.00  3.370          O  
ATOM    137  CB  ASP A   9      -0.041  -3.976   8.200  1.00  5.350          C  
ATOM    138  CG  ASP A   9       0.418  -3.321   9.482  1.00  5.350          C  
ATOM    139  OD1 ASP A   9      -0.422  -3.105  10.331  1.00  5.350          O  
ATOM    140  OD2 ASP A   9       1.590  -3.050   9.628  1.00  5.350          O  
ATOM    141  H   ASP A   9      -2.061  -4.568   6.130  1.00  4.720          H  
ATOM    142  HA  ASP A   9      -1.798  -4.707   9.084  1.00  4.540          H  
ATOM    143 1HB  ASP A   9       0.474  -4.930   8.067  1.00  6.420          H  
ATOM    144 2HB  ASP A   9       0.210  -3.362   7.380  1.00  6.420          H  
ATOM    145  N   PRO A  10      -3.551  -2.813   8.473  1.00  3.700          N  
ATOM    146  CA  PRO A  10      -4.505  -1.738   8.299  1.00  3.550          C  
ATOM    147  C   PRO A  10      -4.283  -0.611   9.284  1.00  3.370          C  
ATOM    148  O   PRO A  10      -5.130  -0.358  10.142  1.00  3.570          O  
ATOM    149  CB  PRO A  10      -5.832  -2.450   8.557  1.00  5.320          C  
ATOM    150  CG  PRO A  10      -5.501  -3.485   9.596  1.00  5.320          C  
ATOM    151  CD  PRO A  10      -4.095  -3.953   9.255  1.00  5.320          C  
ATOM    152  HA  PRO A  10      -4.444  -1.367   7.264  1.00  4.260          H  
ATOM    153 1HB  PRO A  10      -6.607  -1.733   8.869  1.00  6.390          H  
ATOM    154 2HB  PRO A  10      -6.179  -2.922   7.641  1.00  6.390          H  
ATOM    155 1HG  PRO A  10      -5.564  -3.037  10.602  1.00  6.390          H  
ATOM    156 2HG  PRO A  10      -6.239  -4.302   9.567  1.00  6.390          H  
ATOM    157 1HD  PRO A  10      -3.537  -4.076  10.201  1.00  6.390          H  
ATOM    158 2HD  PRO A  10      -4.132  -4.876   8.659  1.00  6.390          H  
ATOM    159  N   ILE A  11      -3.144   0.038   9.183  1.00  3.290          N  
ATOM    160  CA  ILE A  11      -2.836   1.145  10.072  1.00  3.390          C  
ATOM    161  C   ILE A  11      -3.646   2.331   9.603  1.00  3.280          C  
ATOM    162  O   ILE A  11      -3.640   2.641   8.425  1.00  3.220          O  
ATOM    163  CB  ILE A  11      -1.342   1.482  10.024  1.00  4.710          C  
ATOM    164  CG1 ILE A  11      -0.542   0.290  10.529  1.00  4.710          C  
ATOM    165  CG2 ILE A  11      -1.063   2.777  10.839  1.00  4.710          C  
ATOM    166  CD1 ILE A  11       0.942   0.370  10.261  1.00  4.710          C  
ATOM    167  H   ILE A  11      -2.483  -0.270   8.464  1.00  3.950          H  
ATOM    168  HA  ILE A  11      -3.127   0.888  11.088  1.00  4.070          H  
ATOM    169  HB  ILE A  11      -1.052   1.619   9.005  1.00  5.650          H  
ATOM    170 1HG1 ILE A  11      -0.694   0.191  11.599  1.00  5.650          H  
ATOM    171 2HG1 ILE A  11      -0.914  -0.616  10.047  1.00  5.650          H  
ATOM    172 1HG2 ILE A  11      -0.011   3.030  10.795  1.00  5.650          H  
ATOM    173 2HG2 ILE A  11      -1.631   3.616  10.427  1.00  5.650          H  
ATOM    174 3HG2 ILE A  11      -1.351   2.626  11.876  1.00  5.650          H  
ATOM    175 1HD1 ILE A  11       1.416  -0.540  10.649  1.00  5.650          H  
ATOM    176 2HD1 ILE A  11       1.112   0.431   9.183  1.00  5.650          H  
ATOM    177 3HD1 ILE A  11       1.378   1.232  10.744  1.00  5.650          H  
ATOM    178  N   ALA A  12      -4.420   2.952  10.475  1.00  3.490          N  
ATOM    179  CA  ALA A  12      -5.206   4.071   9.983  1.00  3.530          C  
ATOM    180  C   ALA A  12      -4.364   5.332   9.936  1.00  3.530          C  
ATOM    181  O   ALA A  12      -3.820   5.756  10.951  1.00  3.740          O  
ATOM    182  CB  ALA A  12      -6.431   4.301  10.843  1.00  4.930          C  
ATOM    183  H   ALA A  12      -4.443   2.666  11.443  1.00  4.190          H  
ATOM    184  HA  ALA A  12      -5.527   3.833   8.975  1.00  4.240          H  
ATOM    185 1HB  ALA A  12      -7.005   5.119  10.422  1.00  5.910          H  
ATOM    186 2HB  ALA A  12      -7.047   3.399  10.848  1.00  5.910          H  
ATOM    187 3HB  ALA A  12      -6.133   4.545  11.859  1.00  5.910          H  
ATOM    188  N   PHE A  13      -4.281   5.932   8.758  1.00  3.400          N  
ATOM    189  CA  PHE A  13      -3.523   7.152   8.526  1.00  3.430          C  
ATOM    190  C   PHE A  13      -4.439   8.289   8.213  1.00  3.300          C  
ATOM    191  O   PHE A  13      -5.603   8.095   7.849  1.00  3.280          O  
ATOM    192  CB  PHE A  13      -2.534   7.022   7.370  1.00  4.790          C  
ATOM    193  CG  PHE A  13      -1.431   6.106   7.634  1.00  4.790          C  
ATOM    194  CD1 PHE A  13      -1.551   4.804   7.317  1.00  4.790          C  
ATOM    195  CD2 PHE A  13      -0.251   6.550   8.207  1.00  4.790          C  
ATOM    196  CE1 PHE A  13      -0.545   3.947   7.556  1.00  4.790          C  
ATOM    197  CE2 PHE A  13       0.775   5.682   8.449  1.00  4.790          C  
ATOM    198  CZ  PHE A  13       0.620   4.370   8.119  1.00  4.790          C  
ATOM    199  H   PHE A  13      -4.747   5.501   7.974  1.00  4.080          H  
ATOM    200  HA  PHE A  13      -2.971   7.396   9.435  1.00  4.120          H  
ATOM    201 1HB  PHE A  13      -3.059   6.670   6.482  1.00  5.750          H  
ATOM    202 2HB  PHE A  13      -2.117   8.002   7.125  1.00  5.750          H  
ATOM    203  HD1 PHE A  13      -2.476   4.443   6.867  1.00  5.750          H  
ATOM    204  HD2 PHE A  13      -0.134   7.593   8.462  1.00  5.750          H  
ATOM    205  HE1 PHE A  13      -0.671   2.906   7.287  1.00  5.750          H  
ATOM    206  HE2 PHE A  13       1.704   6.032   8.898  1.00  5.750          H  
ATOM    207  HZ  PHE A  13       1.421   3.655   8.298  1.00  5.750          H  
ATOM    208  N   THR A  14      -3.924   9.488   8.366  1.00  3.240          N  
ATOM    209  CA  THR A  14      -4.693  10.639   8.013  1.00  3.120          C  
ATOM    210  C   THR A  14      -4.059  11.392   6.887  1.00  3.180          C  
ATOM    211  O   THR A  14      -2.842  11.331   6.673  1.00  3.480          O  
ATOM    212  CB  THR A  14      -4.854  11.589   9.191  1.00  4.420          C  
ATOM    213  OG1 THR A  14      -3.569  12.039   9.618  1.00  4.420          O  
ATOM    214  CG2 THR A  14      -5.531  10.899  10.291  1.00  4.420          C  
ATOM    215  H   THR A  14      -2.984   9.606   8.705  1.00  3.890          H  
ATOM    216  HA  THR A  14      -5.662  10.303   7.678  1.00  3.740          H  
ATOM    217  HB  THR A  14      -5.436  12.447   8.873  1.00  5.300          H  
ATOM    218  HG1 THR A  14      -3.151  12.506   8.878  1.00  5.300          H  
ATOM    219 1HG2 THR A  14      -5.655  11.559  11.112  1.00  5.300          H  
ATOM    220 2HG2 THR A  14      -6.491  10.577   9.940  1.00  5.300          H  
ATOM    221 3HG2 THR A  14      -4.946  10.046  10.599  1.00  5.300          H  
ATOM    222  N   TYR A  15      -4.900  12.149   6.213  1.00  3.040          N  
ATOM    223  CA  TYR A  15      -4.504  12.932   5.068  1.00  3.210          C  
ATOM    224  C   TYR A  15      -5.136  14.313   5.197  1.00  3.150          C  
ATOM    225  O   TYR A  15      -6.059  14.508   5.993  1.00  3.080          O  
ATOM    226  CB  TYR A  15      -4.956  12.235   3.777  1.00  4.430          C  
ATOM    227  CG  TYR A  15      -4.599  10.720   3.729  1.00  4.430          C  
ATOM    228  CD1 TYR A  15      -5.620   9.794   3.815  1.00  4.430          C  
ATOM    229  CD2 TYR A  15      -3.295  10.265   3.666  1.00  4.430          C  
ATOM    230  CE1 TYR A  15      -5.349   8.437   3.802  1.00  4.430          C  
ATOM    231  CE2 TYR A  15      -3.030   8.891   3.665  1.00  4.430          C  
ATOM    232  CZ  TYR A  15      -4.042   7.986   3.727  1.00  4.430          C  
ATOM    233  OH  TYR A  15      -3.778   6.610   3.718  1.00  4.430          O  
ATOM    234  H   TYR A  15      -5.874  12.121   6.524  1.00  3.650          H  
ATOM    235  HA  TYR A  15      -3.420  13.049   5.063  1.00  3.850          H  
ATOM    236 1HB  TYR A  15      -6.026  12.346   3.644  1.00  5.310          H  
ATOM    237 2HB  TYR A  15      -4.473  12.717   2.925  1.00  5.310          H  
ATOM    238  HD1 TYR A  15      -6.642  10.140   3.878  1.00  5.310          H  
ATOM    239  HD2 TYR A  15      -2.471  10.980   3.618  1.00  5.310          H  
ATOM    240  HE1 TYR A  15      -6.161   7.731   3.851  1.00  5.310          H  
ATOM    241  HE2 TYR A  15      -2.028   8.539   3.612  1.00  5.310          H  
ATOM    242  HH  TYR A  15      -2.797   6.425   3.645  1.00  5.310          H  
ATOM    243  N   GLU A  16      -4.654  15.273   4.425  1.00  3.240          N  
ATOM    244  CA  GLU A  16      -5.221  16.619   4.458  1.00  3.220          C  
ATOM    245  C   GLU A  16      -5.293  17.204   3.058  1.00  3.420          C  
ATOM    246  O   GLU A  16      -4.402  16.999   2.239  1.00  3.760          O  
ATOM    247  CB  GLU A  16      -4.385  17.525   5.365  1.00  4.520          C  
ATOM    248  CG  GLU A  16      -4.950  18.924   5.624  1.00  4.520          C  
ATOM    249  CD  GLU A  16      -4.083  19.669   6.567  1.00  4.520          C  
ATOM    250  OE1 GLU A  16      -3.009  19.173   6.833  1.00  4.520          O  
ATOM    251  OE2 GLU A  16      -4.476  20.697   7.050  1.00  4.520          O  
ATOM    252  H   GLU A  16      -3.889  15.072   3.796  1.00  3.890          H  
ATOM    253  HA  GLU A  16      -6.232  16.565   4.854  1.00  3.860          H  
ATOM    254 1HB  GLU A  16      -4.253  17.042   6.334  1.00  5.420          H  
ATOM    255 2HB  GLU A  16      -3.407  17.663   4.930  1.00  5.420          H  
ATOM    256 1HG  GLU A  16      -5.011  19.482   4.688  1.00  5.420          H  
ATOM    257 2HG  GLU A  16      -5.958  18.838   6.038  1.00  5.420          H  
ATOM    258  N   ARG A  17      -6.372  17.910   2.771  1.00  3.390          N  
ATOM    259  CA  ARG A  17      -6.507  18.567   1.483  1.00  3.730          C  
ATOM    260  C   ARG A  17      -6.828  20.036   1.720  1.00  3.690          C  
ATOM    261  O   ARG A  17      -7.495  20.397   2.694  1.00  3.500          O  
ATOM    262  CB  ARG A  17      -7.569  17.875   0.634  1.00  5.090          C  
ATOM    263  CG  ARG A  17      -7.229  16.390   0.294  1.00  5.090          C  
ATOM    264  CD  ARG A  17      -8.308  15.700  -0.466  1.00  5.090          C  
ATOM    265  NE  ARG A  17      -8.015  14.273  -0.649  1.00  5.090          N  
ATOM    266  CZ  ARG A  17      -8.904  13.317  -0.972  1.00  5.090          C  
ATOM    267  NH1 ARG A  17     -10.187  13.584  -1.157  1.00  5.090          N  
ATOM    268  NH2 ARG A  17      -8.444  12.100  -1.101  1.00  5.090          N  
ATOM    269  H   ARG A  17      -7.092  18.012   3.493  1.00  4.070          H  
ATOM    270  HA  ARG A  17      -5.560  18.506   0.953  1.00  4.480          H  
ATOM    271 1HB  ARG A  17      -8.530  17.911   1.139  1.00  6.100          H  
ATOM    272 2HB  ARG A  17      -7.680  18.409  -0.308  1.00  6.100          H  
ATOM    273 1HG  ARG A  17      -6.319  16.357  -0.304  1.00  6.100          H  
ATOM    274 2HG  ARG A  17      -7.064  15.830   1.212  1.00  6.100          H  
ATOM    275 1HD  ARG A  17      -9.246  15.798   0.054  1.00  6.100          H  
ATOM    276 2HD  ARG A  17      -8.392  16.155  -1.451  1.00  6.100          H  
ATOM    277  HE  ARG A  17      -7.036  13.949  -0.559  1.00  6.100          H  
ATOM    278 1HH1 ARG A  17     -10.532  14.525  -1.055  1.00  6.100          H  
ATOM    279 2HH1 ARG A  17     -10.816  12.843  -1.430  1.00  6.100          H  
ATOM    280 1HH2 ARG A  17      -7.429  11.953  -0.956  1.00  6.100          H  
ATOM    281 2HH2 ARG A  17      -9.056  11.339  -1.340  1.00  6.100          H  
ATOM    282  N   TYR A  18      -6.363  20.878   0.814  1.00  3.960          N  
ATOM    283  CA  TYR A  18      -6.551  22.319   0.903  1.00  3.940          C  
ATOM    284  C   TYR A  18      -7.432  22.862  -0.211  1.00  3.990          C  
ATOM    285  O   TYR A  18      -7.462  22.308  -1.314  1.00  4.470          O  
ATOM    286  CB  TYR A  18      -5.185  23.013   0.900  1.00  5.520          C  
ATOM    287  CG  TYR A  18      -4.355  22.806   2.177  1.00  5.520          C  
ATOM    288  CD1 TYR A  18      -3.493  21.713   2.369  1.00  5.520          C  
ATOM    289  CD2 TYR A  18      -4.465  23.755   3.157  1.00  5.520          C  
ATOM    290  CE1 TYR A  18      -2.756  21.615   3.561  1.00  5.520          C  
ATOM    291  CE2 TYR A  18      -3.749  23.662   4.313  1.00  5.520          C  
ATOM    292  CZ  TYR A  18      -2.894  22.618   4.529  1.00  5.520          C  
ATOM    293  OH  TYR A  18      -2.196  22.591   5.719  1.00  5.520          O  
ATOM    294  H   TYR A  18      -5.857  20.507   0.025  1.00  4.750          H  
ATOM    295  HA  TYR A  18      -7.045  22.543   1.846  1.00  4.730          H  
ATOM    296 1HB  TYR A  18      -4.604  22.659   0.057  1.00  6.630          H  
ATOM    297 2HB  TYR A  18      -5.334  24.084   0.766  1.00  6.630          H  
ATOM    298  HD1 TYR A  18      -3.390  20.958   1.615  1.00  6.630          H  
ATOM    299  HD2 TYR A  18      -5.135  24.605   3.011  1.00  6.630          H  
ATOM    300  HE1 TYR A  18      -2.073  20.781   3.733  1.00  6.630          H  
ATOM    301  HE2 TYR A  18      -3.861  24.434   5.073  1.00  6.630          H  
ATOM    302  HH  TYR A  18      -1.423  21.984   5.667  1.00  6.630          H  
ATOM    303  N   GLY A  19      -8.130  23.960   0.077  1.00  3.680          N  
ATOM    304  CA  GLY A  19      -8.998  24.598  -0.918  1.00  3.980          C  
ATOM    305  C   GLY A  19      -9.949  25.605  -0.281  1.00  3.660          C  
ATOM    306  O   GLY A  19      -9.571  26.349   0.619  1.00  3.820          O  
ATOM    307  H   GLY A  19      -8.049  24.338   1.039  1.00  4.420          H  
ATOM    308 1HA  GLY A  19      -8.381  25.100  -1.664  1.00  4.780          H  
ATOM    309 2HA  GLY A  19      -9.571  23.833  -1.439  1.00  4.780          H  
ATOM    310  N   TRP A  20     -11.176  25.691  -0.806  1.00  3.560          N  
ATOM    311  CA  TRP A  20     -12.166  26.626  -0.261  1.00  3.700          C  
ATOM    312  C   TRP A  20     -12.399  26.296   1.217  1.00  3.430          C  
ATOM    313  O   TRP A  20     -12.441  27.176   2.078  1.00  3.410          O  
ATOM    314  CB  TRP A  20     -13.458  26.570  -1.080  1.00  5.120          C  
ATOM    315  CG  TRP A  20     -14.547  27.416  -0.537  1.00  5.120          C  
ATOM    316  CD1 TRP A  20     -14.717  28.751  -0.727  1.00  5.120          C  
ATOM    317  CD2 TRP A  20     -15.663  26.981   0.270  1.00  5.120          C  
ATOM    318  NE1 TRP A  20     -15.842  29.177  -0.079  1.00  5.120          N  
ATOM    319  CE2 TRP A  20     -16.434  28.106   0.536  1.00  5.120          C  
ATOM    320  CE3 TRP A  20     -16.062  25.744   0.774  1.00  5.120          C  
ATOM    321  CZ2 TRP A  20     -17.584  28.040   1.302  1.00  5.120          C  
ATOM    322  CZ3 TRP A  20     -17.212  25.671   1.539  1.00  5.120          C  
ATOM    323  CH2 TRP A  20     -17.955  26.790   1.797  1.00  5.120          C  
ATOM    324  H   TRP A  20     -11.424  25.084  -1.575  1.00  4.270          H  
ATOM    325  HA  TRP A  20     -11.768  27.639  -0.325  1.00  4.440          H  
ATOM    326 1HB  TRP A  20     -13.255  26.898  -2.098  1.00  6.150          H  
ATOM    327 2HB  TRP A  20     -13.814  25.547  -1.131  1.00  6.150          H  
ATOM    328  HD1 TRP A  20     -14.051  29.387  -1.306  1.00  6.150          H  
ATOM    329  HE1 TRP A  20     -16.183  30.127  -0.059  1.00  6.150          H  
ATOM    330  HE3 TRP A  20     -15.478  24.851   0.573  1.00  6.150          H  
ATOM    331  HZ2 TRP A  20     -18.191  28.920   1.513  1.00  6.150          H  
ATOM    332  HZ3 TRP A  20     -17.511  24.699   1.929  1.00  6.150          H  
ATOM    333  HH2 TRP A  20     -18.855  26.701   2.403  1.00  6.150          H  
ATOM    334  N   LYS A  21     -12.556  25.006   1.490  1.00  3.540          N  
ATOM    335  CA  LYS A  21     -12.692  24.474   2.833  1.00  3.390          C  
ATOM    336  C   LYS A  21     -11.606  23.428   3.016  1.00  2.900          C  
ATOM    337  O   LYS A  21     -11.571  22.443   2.275  1.00  2.880          O  
ATOM    338  CB  LYS A  21     -14.084  23.869   3.053  1.00  4.810          C  
ATOM    339  CG  LYS A  21     -14.331  23.216   4.418  1.00  4.810          C  
ATOM    340  CD  LYS A  21     -15.784  22.695   4.522  1.00  4.810          C  
ATOM    341  CE  LYS A  21     -16.004  21.827   5.775  1.00  4.810          C  
ATOM    342  NZ  LYS A  21     -17.429  21.343   5.885  1.00  4.810          N  
ATOM    343  H   LYS A  21     -12.523  24.359   0.720  1.00  4.250          H  
ATOM    344  HA  LYS A  21     -12.525  25.271   3.558  1.00  4.070          H  
ATOM    345 1HB  LYS A  21     -14.814  24.658   2.973  1.00  5.770          H  
ATOM    346 2HB  LYS A  21     -14.295  23.137   2.276  1.00  5.770          H  
ATOM    347 1HG  LYS A  21     -13.638  22.383   4.560  1.00  5.770          H  
ATOM    348 2HG  LYS A  21     -14.152  23.947   5.206  1.00  5.770          H  
ATOM    349 1HD  LYS A  21     -16.472  23.542   4.550  1.00  5.770          H  
ATOM    350 2HD  LYS A  21     -16.016  22.094   3.642  1.00  5.770          H  
ATOM    351 1HE  LYS A  21     -15.353  20.957   5.702  1.00  5.770          H  
ATOM    352 2HE  LYS A  21     -15.746  22.387   6.671  1.00  5.770          H  
ATOM    353 1HZ  LYS A  21     -17.532  20.717   6.723  1.00  5.770          H  
ATOM    354 2HZ  LYS A  21     -18.058  22.120   5.969  1.00  5.770          H  
ATOM    355 3HZ  LYS A  21     -17.691  20.802   5.047  1.00  5.770          H  
ATOM    356  N   ASP A  22     -10.705  23.662   3.966  1.00  2.620          N  
ATOM    357  CA  ASP A  22      -9.618  22.723   4.218  1.00  2.220          C  
ATOM    358  C   ASP A  22     -10.200  21.549   4.984  1.00  2.060          C  
ATOM    359  O   ASP A  22     -11.041  21.750   5.869  1.00  2.240          O  
ATOM    360  CB  ASP A  22      -8.497  23.385   5.010  1.00  3.270          C  
ATOM    361  CG  ASP A  22      -7.721  24.459   4.215  1.00  3.270          C  
ATOM    362  OD1 ASP A  22      -7.763  24.486   2.979  1.00  3.270          O  
ATOM    363  OD2 ASP A  22      -7.080  25.251   4.864  1.00  3.270          O  
ATOM    364  H   ASP A  22     -10.780  24.503   4.520  1.00  3.140          H  
ATOM    365  HA  ASP A  22      -9.223  22.355   3.270  1.00  2.660          H  
ATOM    366 1HB  ASP A  22      -8.904  23.838   5.913  1.00  3.920          H  
ATOM    367 2HB  ASP A  22      -7.784  22.615   5.325  1.00  3.920          H  
ATOM    368  N   LYS A  23      -9.765  20.334   4.660  1.00  1.800          N  
ATOM    369  CA  LYS A  23     -10.304  19.159   5.332  1.00  1.670          C  
ATOM    370  C   LYS A  23      -9.304  18.077   5.692  1.00  1.460          C  
ATOM    371  O   LYS A  23      -8.335  17.807   4.978  1.00  1.470          O  
ATOM    372  CB  LYS A  23     -11.415  18.544   4.478  1.00  2.390          C  
ATOM    373  CG  LYS A  23     -12.620  19.465   4.301  1.00  2.390          C  
ATOM    374  CD  LYS A  23     -13.737  18.843   3.510  1.00  2.390          C  
ATOM    375  CE  LYS A  23     -13.422  18.836   2.023  1.00  2.390          C  
ATOM    376  NZ  LYS A  23     -14.622  18.542   1.224  1.00  2.390          N  
ATOM    377  H   LYS A  23      -9.044  20.244   3.940  1.00  2.160          H  
ATOM    378  HA  LYS A  23     -10.752  19.492   6.268  1.00  2.000          H  
ATOM    379 1HB  LYS A  23     -11.011  18.319   3.497  1.00  2.870          H  
ATOM    380 2HB  LYS A  23     -11.747  17.601   4.924  1.00  2.870          H  
ATOM    381 1HG  LYS A  23     -12.991  19.774   5.278  1.00  2.870          H  
ATOM    382 2HG  LYS A  23     -12.313  20.351   3.761  1.00  2.870          H  
ATOM    383 1HD  LYS A  23     -13.905  17.817   3.842  1.00  2.870          H  
ATOM    384 2HD  LYS A  23     -14.654  19.409   3.672  1.00  2.870          H  
ATOM    385 1HE  LYS A  23     -13.030  19.812   1.732  1.00  2.870          H  
ATOM    386 2HE  LYS A  23     -12.676  18.076   1.813  1.00  2.870          H  
ATOM    387 1HZ  LYS A  23     -14.397  18.540   0.244  1.00  2.870          H  
ATOM    388 2HZ  LYS A  23     -14.995  17.620   1.487  1.00  2.870          H  
ATOM    389 3HZ  LYS A  23     -15.312  19.249   1.416  1.00  2.870          H  
ATOM    390  N   PHE A  24      -9.603  17.418   6.800  1.00  1.350          N  
ATOM    391  CA  PHE A  24      -8.842  16.270   7.264  1.00  1.260          C  
ATOM    392  C   PHE A  24      -9.554  14.975   6.930  1.00  1.070          C  
ATOM    393  O   PHE A  24     -10.790  14.934   6.865  1.00  1.080          O  
ATOM    394  CB  PHE A  24      -8.628  16.305   8.764  1.00  1.800          C  
ATOM    395  CG  PHE A  24      -7.728  17.387   9.255  1.00  1.800          C  
ATOM    396  CD1 PHE A  24      -8.223  18.466   9.965  1.00  1.800          C  
ATOM    397  CD2 PHE A  24      -6.369  17.327   9.003  1.00  1.800          C  
ATOM    398  CE1 PHE A  24      -7.364  19.447  10.425  1.00  1.800          C  
ATOM    399  CE2 PHE A  24      -5.515  18.295   9.461  1.00  1.800          C  
ATOM    400  CZ  PHE A  24      -6.005  19.354  10.174  1.00  1.800          C  
ATOM    401  H   PHE A  24     -10.393  17.746   7.333  1.00  1.620          H  
ATOM    402  HA  PHE A  24      -7.872  16.262   6.766  1.00  1.510          H  
ATOM    403 1HB  PHE A  24      -9.576  16.412   9.261  1.00  2.160          H  
ATOM    404 2HB  PHE A  24      -8.221  15.352   9.065  1.00  2.160          H  
ATOM    405  HD1 PHE A  24      -9.291  18.533  10.171  1.00  2.160          H  
ATOM    406  HD2 PHE A  24      -5.966  16.484   8.433  1.00  2.160          H  
ATOM    407  HE1 PHE A  24      -7.754  20.292  10.990  1.00  2.160          H  
ATOM    408  HE2 PHE A  24      -4.435  18.220   9.254  1.00  2.160          H  
ATOM    409  HZ  PHE A  24      -5.316  20.118  10.534  1.00  2.160          H  
ATOM    410  N   PHE A  25      -8.774  13.926   6.706  1.00  1.030          N  
ATOM    411  CA  PHE A  25      -9.341  12.629   6.399  1.00  0.930          C  
ATOM    412  C   PHE A  25      -8.714  11.535   7.257  1.00  0.960          C  
ATOM    413  O   PHE A  25      -7.519  11.603   7.527  1.00  1.110          O  
ATOM    414  CB  PHE A  25      -9.080  12.352   4.929  1.00  1.340          C  
ATOM    415  CG  PHE A  25      -9.653  13.391   4.035  1.00  1.340          C  
ATOM    416  CD1 PHE A  25      -8.922  14.530   3.743  1.00  1.340          C  
ATOM    417  CD2 PHE A  25     -10.914  13.267   3.507  1.00  1.340          C  
ATOM    418  CE1 PHE A  25      -9.446  15.511   2.979  1.00  1.340          C  
ATOM    419  CE2 PHE A  25     -11.430  14.265   2.719  1.00  1.340          C  
ATOM    420  CZ  PHE A  25     -10.700  15.385   2.463  1.00  1.340          C  
ATOM    421  H   PHE A  25      -7.761  14.049   6.715  1.00  1.240          H  
ATOM    422  HA  PHE A  25     -10.406  12.666   6.590  1.00  1.120          H  
ATOM    423 1HB  PHE A  25      -8.026  12.267   4.745  1.00  1.610          H  
ATOM    424 2HB  PHE A  25      -9.533  11.446   4.689  1.00  1.610          H  
ATOM    425  HD1 PHE A  25      -7.922  14.650   4.157  1.00  1.610          H  
ATOM    426  HD2 PHE A  25     -11.506  12.374   3.729  1.00  1.610          H  
ATOM    427  HE1 PHE A  25      -8.863  16.397   2.791  1.00  1.610          H  
ATOM    428  HE2 PHE A  25     -12.424  14.178   2.307  1.00  1.610          H  
ATOM    429  HZ  PHE A  25     -11.117  16.177   1.852  1.00  1.610          H  
ATOM    430  N   LEU A  26      -9.490  10.506   7.636  1.00  0.900          N  
ATOM    431  CA  LEU A  26      -8.952   9.349   8.409  1.00  0.970          C  
ATOM    432  C   LEU A  26      -9.385   7.986   7.870  1.00  0.930          C  
ATOM    433  O   LEU A  26     -10.568   7.730   7.639  1.00  1.040          O  
ATOM    434  CB  LEU A  26      -9.330   9.435   9.911  1.00  1.330          C  
ATOM    435  CG  LEU A  26      -8.933   8.164  10.849  1.00  1.330          C  
ATOM    436  CD1 LEU A  26      -7.423   7.973  10.957  1.00  1.330          C  
ATOM    437  CD2 LEU A  26      -9.463   8.378  12.244  1.00  1.330          C  
ATOM    438  H   LEU A  26     -10.482  10.551   7.360  1.00  1.080          H  
ATOM    439  HA  LEU A  26      -7.868   9.384   8.338  1.00  1.160          H  
ATOM    440 1HB  LEU A  26      -8.866  10.318  10.333  1.00  1.600          H  
ATOM    441 2HB  LEU A  26     -10.415   9.557   9.979  1.00  1.600          H  
ATOM    442  HG  LEU A  26      -9.369   7.253  10.420  1.00  1.600          H  
ATOM    443 1HD1 LEU A  26      -7.226   7.122  11.588  1.00  1.600          H  
ATOM    444 2HD1 LEU A  26      -6.981   7.803   9.987  1.00  1.600          H  
ATOM    445 3HD1 LEU A  26      -6.986   8.848  11.403  1.00  1.600          H  
ATOM    446 1HD2 LEU A  26      -9.214   7.514  12.863  1.00  1.600          H  
ATOM    447 2HD2 LEU A  26      -9.009   9.258  12.657  1.00  1.600          H  
ATOM    448 3HD2 LEU A  26     -10.547   8.495  12.203  1.00  1.600          H  
ATOM    449  N   VAL A  27      -8.428   7.086   7.645  1.00  0.890          N  
ATOM    450  CA  VAL A  27      -8.781   5.766   7.115  1.00  0.810          C  
ATOM    451  C   VAL A  27      -9.595   4.895   8.067  1.00  0.830          C  
ATOM    452  O   VAL A  27      -9.170   4.652   9.195  1.00  1.030          O  
ATOM    453  CB  VAL A  27      -7.492   4.995   6.777  1.00  1.170          C  
ATOM    454  CG1 VAL A  27      -7.828   3.534   6.352  1.00  1.170          C  
ATOM    455  CG2 VAL A  27      -6.731   5.751   5.699  1.00  1.170          C  
ATOM    456  H   VAL A  27      -7.446   7.342   7.805  1.00  1.070          H  
ATOM    457  HA  VAL A  27      -9.362   5.907   6.203  1.00  0.970          H  
ATOM    458  HB  VAL A  27      -6.880   4.939   7.645  1.00  1.400          H  
ATOM    459 1HG1 VAL A  27      -6.906   3.007   6.120  1.00  1.400          H  
ATOM    460 2HG1 VAL A  27      -8.331   3.003   7.159  1.00  1.400          H  
ATOM    461 3HG1 VAL A  27      -8.468   3.531   5.498  1.00  1.400          H  
ATOM    462 1HG2 VAL A  27      -5.802   5.232   5.452  1.00  1.400          H  
ATOM    463 2HG2 VAL A  27      -7.328   5.843   4.826  1.00  1.400          H  
ATOM    464 3HG2 VAL A  27      -6.497   6.746   6.045  1.00  1.400          H  
ATOM    465  N   ASP A  28     -10.735   4.369   7.585  1.00  0.950          N  
ATOM    466  CA  ASP A  28     -11.550   3.471   8.404  1.00  1.300          C  
ATOM    467  C   ASP A  28     -11.469   2.014   7.976  1.00  1.440          C  
ATOM    468  O   ASP A  28     -11.394   1.111   8.813  1.00  1.730          O  
ATOM    469  CB  ASP A  28     -13.025   3.853   8.351  1.00  1.680          C  
ATOM    470  CG  ASP A  28     -13.329   5.174   8.938  1.00  1.680          C  
ATOM    471  OD1 ASP A  28     -13.019   5.416  10.078  1.00  1.680          O  
ATOM    472  OD2 ASP A  28     -13.900   5.944   8.231  1.00  1.680          O  
ATOM    473  H   ASP A  28     -11.045   4.599   6.639  1.00  1.140          H  
ATOM    474  HA  ASP A  28     -11.207   3.544   9.436  1.00  1.560          H  
ATOM    475 1HB  ASP A  28     -13.352   3.859   7.308  1.00  2.020          H  
ATOM    476 2HB  ASP A  28     -13.611   3.093   8.868  1.00  2.020          H  
ATOM    477  N   GLU A  29     -11.482   1.774   6.662  1.00  1.310          N  
ATOM    478  CA  GLU A  29     -11.554   0.390   6.184  1.00  1.470          C  
ATOM    479  C   GLU A  29     -10.514   0.048   5.142  1.00  1.280          C  
ATOM    480  O   GLU A  29     -10.340   0.750   4.139  1.00  1.180          O  
ATOM    481  CB  GLU A  29     -12.939   0.100   5.591  1.00  1.990          C  
ATOM    482  CG  GLU A  29     -13.253  -1.363   5.235  1.00  1.990          C  
ATOM    483  CD  GLU A  29     -13.438  -2.235   6.442  1.00  1.990          C  
ATOM    484  OE1 GLU A  29     -14.031  -1.777   7.384  1.00  1.990          O  
ATOM    485  OE2 GLU A  29     -13.014  -3.364   6.417  1.00  1.990          O  
ATOM    486  H   GLU A  29     -11.500   2.565   6.016  1.00  1.570          H  
ATOM    487  HA  GLU A  29     -11.403  -0.277   7.035  1.00  1.760          H  
ATOM    488 1HB  GLU A  29     -13.723   0.498   6.232  1.00  2.390          H  
ATOM    489 2HB  GLU A  29     -12.993   0.591   4.651  1.00  2.390          H  
ATOM    490 1HG  GLU A  29     -14.173  -1.378   4.652  1.00  2.390          H  
ATOM    491 2HG  GLU A  29     -12.461  -1.772   4.608  1.00  2.390          H  
ATOM    492  N   VAL A  30      -9.825  -1.059   5.393  1.00  1.360          N  
ATOM    493  CA  VAL A  30      -8.811  -1.581   4.487  1.00  1.310          C  
ATOM    494  C   VAL A  30      -9.057  -3.027   4.060  1.00  1.440          C  
ATOM    495  O   VAL A  30      -8.971  -3.944   4.875  1.00  1.490          O  
ATOM    496  CB  VAL A  30      -7.452  -1.531   5.210  1.00  1.850          C  
ATOM    497  CG1 VAL A  30      -6.352  -2.125   4.360  1.00  1.850          C  
ATOM    498  CG2 VAL A  30      -7.110  -0.081   5.556  1.00  1.850          C  
ATOM    499  H   VAL A  30     -10.046  -1.560   6.246  1.00  1.630          H  
ATOM    500  HA  VAL A  30      -8.786  -0.955   3.593  1.00  1.570          H  
ATOM    501  HB  VAL A  30      -7.527  -2.117   6.107  1.00  2.220          H  
ATOM    502 1HG1 VAL A  30      -5.422  -2.090   4.914  1.00  2.220          H  
ATOM    503 2HG1 VAL A  30      -6.566  -3.162   4.109  1.00  2.220          H  
ATOM    504 3HG1 VAL A  30      -6.261  -1.554   3.457  1.00  2.220          H  
ATOM    505 1HG2 VAL A  30      -6.166  -0.052   6.079  1.00  2.220          H  
ATOM    506 2HG2 VAL A  30      -7.037   0.506   4.638  1.00  2.220          H  
ATOM    507 3HG2 VAL A  30      -7.878   0.347   6.193  1.00  2.220          H  
ATOM    508  N   GLU A  31      -9.255  -3.237   2.759  1.00  1.560          N  
ATOM    509  CA  GLU A  31      -9.450  -4.595   2.239  1.00  1.730          C  
ATOM    510  C   GLU A  31      -8.306  -4.972   1.314  1.00  1.730          C  
ATOM    511  O   GLU A  31      -8.029  -4.277   0.346  1.00  1.670          O  
ATOM    512  CB  GLU A  31     -10.785  -4.708   1.515  1.00  2.350          C  
ATOM    513  CG  GLU A  31     -11.086  -6.078   0.926  1.00  2.350          C  
ATOM    514  CD  GLU A  31     -12.447  -6.146   0.304  1.00  2.350          C  
ATOM    515  OE1 GLU A  31     -12.692  -5.479  -0.684  1.00  2.350          O  
ATOM    516  OE2 GLU A  31     -13.259  -6.872   0.824  1.00  2.350          O  
ATOM    517  H   GLU A  31      -9.343  -2.425   2.145  1.00  1.870          H  
ATOM    518  HA  GLU A  31      -9.456  -5.294   3.072  1.00  2.080          H  
ATOM    519 1HB  GLU A  31     -11.593  -4.452   2.202  1.00  2.820          H  
ATOM    520 2HB  GLU A  31     -10.806  -4.012   0.729  1.00  2.820          H  
ATOM    521 1HG  GLU A  31     -10.340  -6.310   0.159  1.00  2.820          H  
ATOM    522 2HG  GLU A  31     -11.006  -6.829   1.711  1.00  2.820          H  
ATOM    523  N   ASN A  32      -7.663  -6.098   1.576  1.00  1.890          N  
ATOM    524  CA  ASN A  32      -6.532  -6.519   0.746  1.00  1.930          C  
ATOM    525  C   ASN A  32      -6.997  -7.172  -0.540  1.00  2.090          C  
ATOM    526  O   ASN A  32      -7.829  -8.084  -0.494  1.00  2.360          O  
ATOM    527  CB  ASN A  32      -5.673  -7.500   1.528  1.00  2.690          C  
ATOM    528  CG  ASN A  32      -4.994  -6.897   2.732  1.00  2.690          C  
ATOM    529  OD1 ASN A  32      -3.972  -6.189   2.649  1.00  2.690          O  
ATOM    530  ND2 ASN A  32      -5.576  -7.155   3.876  1.00  2.690          N  
ATOM    531  H   ASN A  32      -7.947  -6.638   2.380  1.00  2.270          H  
ATOM    532  HA  ASN A  32      -5.948  -5.659   0.454  1.00  2.320          H  
ATOM    533 1HB  ASN A  32      -6.289  -8.339   1.854  1.00  3.220          H  
ATOM    534 2HB  ASN A  32      -4.905  -7.903   0.865  1.00  3.220          H  
ATOM    535 1HD2 ASN A  32      -5.216  -6.792   4.730  1.00  3.220          H  
ATOM    536 2HD2 ASN A  32      -6.389  -7.733   3.903  1.00  3.220          H  
ATOM    537  N   THR A  33      -6.455  -6.737  -1.691  1.00  2.060          N  
ATOM    538  CA  THR A  33      -6.849  -7.374  -2.945  1.00  2.300          C  
ATOM    539  C   THR A  33      -5.652  -7.975  -3.668  1.00  2.460          C  
ATOM    540  O   THR A  33      -5.769  -9.032  -4.304  1.00  2.790          O  
ATOM    541  CB  THR A  33      -7.450  -6.353  -3.919  1.00  3.120          C  
ATOM    542  OG1 THR A  33      -6.445  -5.387  -4.275  1.00  3.120          O  
ATOM    543  CG2 THR A  33      -8.605  -5.617  -3.266  1.00  3.120          C  
ATOM    544  H   THR A  33      -5.792  -5.956  -1.707  1.00  2.470          H  
ATOM    545  HA  THR A  33      -7.567  -8.164  -2.740  1.00  2.760          H  
ATOM    546  HB  THR A  33      -7.794  -6.865  -4.818  1.00  3.750          H  
ATOM    547  HG1 THR A  33      -6.738  -4.922  -5.087  1.00  3.750          H  
ATOM    548 1HG2 THR A  33      -9.000  -4.897  -3.978  1.00  3.750          H  
ATOM    549 2HG2 THR A  33      -9.381  -6.325  -2.984  1.00  3.750          H  
ATOM    550 3HG2 THR A  33      -8.258  -5.091  -2.376  1.00  3.750          H  
ATOM    551  N   ARG A  34      -4.488  -7.338  -3.538  1.00  2.720          N  
ATOM    552  CA  ARG A  34      -3.282  -7.755  -4.247  1.00  3.040          C  
ATOM    553  C   ARG A  34      -2.073  -7.347  -3.420  1.00  2.830          C  
ATOM    554  O   ARG A  34      -2.181  -6.561  -2.473  1.00  3.250          O  
ATOM    555  CB  ARG A  34      -3.189  -7.119  -5.649  1.00  4.130          C  
ATOM    556  CG  ARG A  34      -4.336  -7.458  -6.666  1.00  4.130          C  
ATOM    557  CD  ARG A  34      -4.296  -8.885  -7.159  1.00  4.130          C  
ATOM    558  NE  ARG A  34      -5.308  -9.151  -8.203  1.00  4.130          N  
ATOM    559  CZ  ARG A  34      -6.597  -9.496  -7.964  1.00  4.130          C  
ATOM    560  NH1 ARG A  34      -7.088  -9.603  -6.738  1.00  4.130          N  
ATOM    561  NH2 ARG A  34      -7.371  -9.730  -8.995  1.00  4.130          N  
ATOM    562  H   ARG A  34      -4.471  -6.476  -2.986  1.00  3.260          H  
ATOM    563  HA  ARG A  34      -3.283  -8.841  -4.344  1.00  3.650          H  
ATOM    564 1HB  ARG A  34      -3.161  -6.054  -5.552  1.00  4.950          H  
ATOM    565 2HB  ARG A  34      -2.251  -7.417  -6.112  1.00  4.950          H  
ATOM    566 1HG  ARG A  34      -5.309  -7.250  -6.243  1.00  4.950          H  
ATOM    567 2HG  ARG A  34      -4.205  -6.822  -7.527  1.00  4.950          H  
ATOM    568 1HD  ARG A  34      -3.315  -9.071  -7.596  1.00  4.950          H  
ATOM    569 2HD  ARG A  34      -4.450  -9.581  -6.345  1.00  4.950          H  
ATOM    570  HE  ARG A  34      -5.033  -9.117  -9.189  1.00  4.950          H  
ATOM    571 1HH1 ARG A  34      -6.506  -9.419  -5.905  1.00  4.950          H  
ATOM    572 2HH1 ARG A  34      -8.050  -9.865  -6.605  1.00  4.950          H  
ATOM    573 1HH2 ARG A  34      -6.980  -9.643  -9.930  1.00  4.950          H  
ATOM    574 2HH2 ARG A  34      -8.337  -9.990  -8.864  1.00  4.950          H  
ATOM    575  N   ASP A  35      -0.905  -7.883  -3.726  1.00  2.690          N  
ATOM    576  CA  ASP A  35       0.245  -7.441  -2.959  1.00  2.790          C  
ATOM    577  C   ASP A  35       0.466  -5.942  -3.143  1.00  2.500          C  
ATOM    578  O   ASP A  35       0.665  -5.462  -4.261  1.00  2.620          O  
ATOM    579  CB  ASP A  35       1.500  -8.193  -3.393  1.00  3.870          C  
ATOM    580  CG  ASP A  35       1.498  -9.676  -3.011  1.00  3.870          C  
ATOM    581  OD1 ASP A  35       0.682 -10.093  -2.219  1.00  3.870          O  
ATOM    582  OD2 ASP A  35       2.323 -10.383  -3.533  1.00  3.870          O  
ATOM    583  H   ASP A  35      -0.807  -8.564  -4.465  1.00  3.230          H  
ATOM    584  HA  ASP A  35       0.060  -7.641  -1.902  1.00  3.350          H  
ATOM    585 1HB  ASP A  35       1.612  -8.112  -4.474  1.00  4.640          H  
ATOM    586 2HB  ASP A  35       2.373  -7.720  -2.942  1.00  4.640          H  
ATOM    587  N   GLY A  36       0.449  -5.204  -2.038  1.00  2.400          N  
ATOM    588  CA  GLY A  36       0.658  -3.756  -2.043  1.00  2.440          C  
ATOM    589  C   GLY A  36      -0.582  -2.916  -2.398  1.00  2.280          C  
ATOM    590  O   GLY A  36      -0.503  -1.678  -2.436  1.00  2.490          O  
ATOM    591  H   GLY A  36       0.263  -5.672  -1.162  1.00  2.880          H  
ATOM    592 1HA  GLY A  36       1.025  -3.453  -1.064  1.00  2.930          H  
ATOM    593 2HA  GLY A  36       1.454  -3.525  -2.751  1.00  2.930          H  
ATOM    594  N   LYS A  37      -1.736  -3.558  -2.615  1.00  2.150          N  
ATOM    595  CA  LYS A  37      -2.934  -2.814  -3.005  1.00  2.180          C  
ATOM    596  C   LYS A  37      -4.169  -3.219  -2.203  1.00  2.000          C  
ATOM    597  O   LYS A  37      -4.480  -4.415  -2.033  1.00  1.920          O  
ATOM    598  CB  LYS A  37      -3.209  -3.024  -4.486  1.00  3.040          C  
ATOM    599  CG  LYS A  37      -2.094  -2.553  -5.400  1.00  3.040          C  
ATOM    600  CD  LYS A  37      -2.439  -2.793  -6.852  1.00  3.040          C  
ATOM    601  CE  LYS A  37      -1.342  -2.309  -7.819  1.00  3.040          C  
ATOM    602  NZ  LYS A  37      -0.056  -3.060  -7.663  1.00  3.040          N  
ATOM    603  H   LYS A  37      -1.771  -4.580  -2.541  1.00  2.580          H  
ATOM    604  HA  LYS A  37      -2.761  -1.754  -2.824  1.00  2.620          H  
ATOM    605 1HB  LYS A  37      -3.387  -4.067  -4.664  1.00  3.650          H  
ATOM    606 2HB  LYS A  37      -4.118  -2.489  -4.765  1.00  3.650          H  
ATOM    607 1HG  LYS A  37      -1.902  -1.498  -5.225  1.00  3.650          H  
ATOM    608 2HG  LYS A  37      -1.191  -3.112  -5.165  1.00  3.650          H  
ATOM    609 1HD  LYS A  37      -2.614  -3.855  -7.020  1.00  3.650          H  
ATOM    610 2HD  LYS A  37      -3.355  -2.255  -7.078  1.00  3.650          H  
ATOM    611 1HE  LYS A  37      -1.696  -2.448  -8.836  1.00  3.650          H  
ATOM    612 2HE  LYS A  37      -1.159  -1.251  -7.652  1.00  3.650          H  
ATOM    613 1HZ  LYS A  37       0.614  -2.711  -8.329  1.00  3.650          H  
ATOM    614 2HZ  LYS A  37       0.308  -2.933  -6.729  1.00  3.650          H  
ATOM    615 3HZ  LYS A  37      -0.215  -4.042  -7.831  1.00  3.650          H  
ATOM    616  N   ILE A  38      -4.886  -2.192  -1.736  1.00  2.050          N  
ATOM    617  CA  ILE A  38      -6.091  -2.394  -0.955  1.00  1.970          C  
ATOM    618  C   ILE A  38      -7.272  -1.565  -1.477  1.00  1.990          C  
ATOM    619  O   ILE A  38      -7.082  -0.568  -2.178  1.00  2.230          O  
ATOM    620  CB  ILE A  38      -5.791  -2.039   0.548  1.00  2.790          C  
ATOM    621  CG1 ILE A  38      -5.374  -0.538   0.750  1.00  2.790          C  
ATOM    622  CG2 ILE A  38      -4.648  -2.910   1.099  1.00  2.790          C  
ATOM    623  CD1 ILE A  38      -6.505   0.414   1.074  1.00  2.790          C  
ATOM    624  H   ILE A  38      -4.580  -1.251  -1.939  1.00  2.460          H  
ATOM    625  HA  ILE A  38      -6.359  -3.443  -1.028  1.00  2.360          H  
ATOM    626  HB  ILE A  38      -6.690  -2.219   1.133  1.00  3.350          H  
ATOM    627 1HG1 ILE A  38      -4.665  -0.493   1.549  1.00  3.350          H  
ATOM    628 2HG1 ILE A  38      -4.888  -0.181  -0.151  1.00  3.350          H  
ATOM    629 1HG2 ILE A  38      -4.471  -2.676   2.141  1.00  3.350          H  
ATOM    630 2HG2 ILE A  38      -4.896  -3.931   1.020  1.00  3.350          H  
ATOM    631 3HG2 ILE A  38      -3.736  -2.724   0.541  1.00  3.350          H  
ATOM    632 1HD1 ILE A  38      -6.114   1.401   1.202  1.00  3.350          H  
ATOM    633 2HD1 ILE A  38      -7.212   0.430   0.281  1.00  3.350          H  
ATOM    634 3HD1 ILE A  38      -7.005   0.108   1.985  1.00  3.350          H  
ATOM    635  N   ASN A  39      -8.484  -1.925  -1.054  1.00  1.840          N  
ATOM    636  CA  ASN A  39      -9.685  -1.124  -1.302  1.00  1.870          C  
ATOM    637  C   ASN A  39      -9.885  -0.237  -0.085  1.00  1.710          C  
ATOM    638  O   ASN A  39      -9.889  -0.717   1.057  1.00  1.640          O  
ATOM    639  CB  ASN A  39     -10.923  -1.950  -1.594  1.00  2.610          C  
ATOM    640  CG  ASN A  39     -10.853  -2.703  -2.867  1.00  2.610          C  
ATOM    641  OD1 ASN A  39     -10.342  -2.199  -3.878  1.00  2.610          O  
ATOM    642  ND2 ASN A  39     -11.372  -3.903  -2.863  1.00  2.610          N  
ATOM    643  H   ASN A  39      -8.540  -2.790  -0.523  1.00  2.210          H  
ATOM    644  HA  ASN A  39      -9.508  -0.465  -2.154  1.00  2.240          H  
ATOM    645 1HB  ASN A  39     -11.108  -2.628  -0.808  1.00  3.130          H  
ATOM    646 2HB  ASN A  39     -11.783  -1.283  -1.643  1.00  3.130          H  
ATOM    647 1HD2 ASN A  39     -11.370  -4.450  -3.696  1.00  3.130          H  
ATOM    648 2HD2 ASN A  39     -11.788  -4.299  -2.012  1.00  3.130          H  
ATOM    649  N   LEU A  40      -9.959   1.071  -0.309  1.00  1.680          N  
ATOM    650  CA  LEU A  40     -10.040   2.016   0.799  1.00  1.570          C  
ATOM    651  C   LEU A  40     -11.403   2.679   1.043  1.00  1.490          C  
ATOM    652  O   LEU A  40     -12.095   3.064   0.088  1.00  1.660          O  
ATOM    653  CB  LEU A  40      -8.991   3.129   0.523  1.00  2.240          C  
ATOM    654  CG  LEU A  40      -8.809   4.246   1.575  1.00  2.240          C  
ATOM    655  CD1 LEU A  40      -8.256   3.673   2.809  1.00  2.240          C  
ATOM    656  CD2 LEU A  40      -7.839   5.289   1.059  1.00  2.240          C  
ATOM    657  H   LEU A  40      -9.947   1.419  -1.268  1.00  2.020          H  
ATOM    658  HA  LEU A  40      -9.768   1.476   1.704  1.00  1.880          H  
ATOM    659 1HB  LEU A  40      -8.034   2.673   0.365  1.00  2.690          H  
ATOM    660 2HB  LEU A  40      -9.269   3.617  -0.405  1.00  2.690          H  
ATOM    661  HG  LEU A  40      -9.765   4.716   1.790  1.00  2.690          H  
ATOM    662 1HD1 LEU A  40      -8.142   4.456   3.490  1.00  2.690          H  
ATOM    663 2HD1 LEU A  40      -8.925   2.925   3.228  1.00  2.690          H  
ATOM    664 3HD1 LEU A  40      -7.288   3.214   2.607  1.00  2.690          H  
ATOM    665 1HD2 LEU A  40      -7.706   6.078   1.803  1.00  2.690          H  
ATOM    666 2HD2 LEU A  40      -6.900   4.829   0.856  1.00  2.690          H  
ATOM    667 3HD2 LEU A  40      -8.200   5.713   0.161  1.00  2.690          H  
ATOM    668  N   VAL A  41     -11.748   2.840   2.336  1.00  1.350          N  
ATOM    669  CA  VAL A  41     -12.860   3.713   2.747  1.00  1.390          C  
ATOM    670  C   VAL A  41     -12.295   4.738   3.739  1.00  1.250          C  
ATOM    671  O   VAL A  41     -11.749   4.375   4.799  1.00  1.160          O  
ATOM    672  CB  VAL A  41     -14.040   2.983   3.396  1.00  1.930          C  
ATOM    673  CG1 VAL A  41     -15.138   4.013   3.781  1.00  1.930          C  
ATOM    674  CG2 VAL A  41     -14.563   1.922   2.438  1.00  1.930          C  
ATOM    675  H   VAL A  41     -11.194   2.332   3.037  1.00  1.620          H  
ATOM    676  HA  VAL A  41     -13.233   4.248   1.874  1.00  1.670          H  
ATOM    677  HB  VAL A  41     -13.723   2.543   4.310  1.00  2.320          H  
ATOM    678 1HG1 VAL A  41     -15.969   3.497   4.255  1.00  2.320          H  
ATOM    679 2HG1 VAL A  41     -14.742   4.752   4.477  1.00  2.320          H  
ATOM    680 3HG1 VAL A  41     -15.492   4.519   2.880  1.00  2.320          H  
ATOM    681 1HG2 VAL A  41     -15.400   1.398   2.894  1.00  2.320          H  
ATOM    682 2HG2 VAL A  41     -14.891   2.403   1.516  1.00  2.320          H  
ATOM    683 3HG2 VAL A  41     -13.770   1.210   2.213  1.00  2.320          H  
ATOM    684  N   LEU A  42     -12.439   6.014   3.372  1.00  1.330          N  
ATOM    685  CA  LEU A  42     -11.871   7.148   4.104  1.00  1.250          C  
ATOM    686  C   LEU A  42     -12.928   8.123   4.675  1.00  1.290          C  
ATOM    687  O   LEU A  42     -13.844   8.546   3.964  1.00  1.500          O  
ATOM    688  CB  LEU A  42     -10.958   7.877   3.089  1.00  1.780          C  
ATOM    689  CG  LEU A  42     -10.166   9.057   3.511  1.00  1.780          C  
ATOM    690  CD1 LEU A  42      -9.118   8.593   4.468  1.00  1.780          C  
ATOM    691  CD2 LEU A  42      -9.539   9.725   2.254  1.00  1.780          C  
ATOM    692  H   LEU A  42     -12.961   6.189   2.505  1.00  1.600          H  
ATOM    693  HA  LEU A  42     -11.293   6.754   4.933  1.00  1.500          H  
ATOM    694 1HB  LEU A  42     -10.257   7.150   2.680  1.00  2.140          H  
ATOM    695 2HB  LEU A  42     -11.581   8.226   2.287  1.00  2.140          H  
ATOM    696  HG  LEU A  42     -10.814   9.767   4.023  1.00  2.140          H  
ATOM    697 1HD1 LEU A  42      -8.520   9.416   4.822  1.00  2.140          H  
ATOM    698 2HD1 LEU A  42      -9.592   8.144   5.282  1.00  2.140          H  
ATOM    699 3HD1 LEU A  42      -8.478   7.870   3.976  1.00  2.140          H  
ATOM    700 1HD2 LEU A  42      -8.946  10.592   2.539  1.00  2.140          H  
ATOM    701 2HD2 LEU A  42      -8.893   9.005   1.740  1.00  2.140          H  
ATOM    702 3HD2 LEU A  42     -10.331  10.042   1.580  1.00  2.140          H  
ATOM    703  N   GLN A  43     -12.818   8.502   5.955  1.00  1.140          N  
ATOM    704  CA  GLN A  43     -13.785   9.458   6.510  1.00  1.160          C  
ATOM    705  C   GLN A  43     -13.382  10.890   6.225  1.00  1.010          C  
ATOM    706  O   GLN A  43     -12.234  11.274   6.445  1.00  0.960          O  
ATOM    707  CB  GLN A  43     -13.952   9.333   8.025  1.00  1.620          C  
ATOM    708  CG  GLN A  43     -15.065  10.267   8.581  1.00  1.620          C  
ATOM    709  CD  GLN A  43     -15.315  10.118  10.042  1.00  1.620          C  
ATOM    710  OE1 GLN A  43     -14.387   9.921  10.831  1.00  1.620          O  
ATOM    711  NE2 GLN A  43     -16.576  10.227  10.434  1.00  1.620          N  
ATOM    712  H   GLN A  43     -12.069   8.138   6.554  1.00  1.370          H  
ATOM    713  HA  GLN A  43     -14.754   9.286   6.047  1.00  1.390          H  
ATOM    714 1HB  GLN A  43     -14.193   8.317   8.284  1.00  1.940          H  
ATOM    715 2HB  GLN A  43     -13.012   9.572   8.520  1.00  1.940          H  
ATOM    716 1HG  GLN A  43     -14.780  11.303   8.428  1.00  1.940          H  
ATOM    717 2HG  GLN A  43     -16.000  10.059   8.049  1.00  1.940          H  
ATOM    718 1HE2 GLN A  43     -16.824  10.155  11.403  1.00  1.940          H  
ATOM    719 2HE2 GLN A  43     -17.304  10.405   9.760  1.00  1.940          H  
ATOM    720  N   GLU A  44     -14.356  11.691   5.798  1.00  1.100          N  
ATOM    721  CA  GLU A  44     -14.193  13.123   5.548  1.00  1.200          C  
ATOM    722  C   GLU A  44     -14.647  13.905   6.805  1.00  1.460          C  
ATOM    723  O   GLU A  44     -15.851  14.067   7.087  1.00  1.760          O  
ATOM    724  CB  GLU A  44     -14.972  13.463   4.274  1.00  1.640          C  
ATOM    725  CG  GLU A  44     -14.925  14.883   3.748  1.00  1.640          C  
ATOM    726  CD  GLU A  44     -15.596  14.944   2.371  1.00  1.640          C  
ATOM    727  OE1 GLU A  44     -15.995  13.908   1.907  1.00  1.640          O  
ATOM    728  OE2 GLU A  44     -15.679  15.998   1.777  1.00  1.640          O  
ATOM    729  H   GLU A  44     -15.277  11.275   5.631  1.00  1.320          H  
ATOM    730  HA  GLU A  44     -13.138  13.335   5.381  1.00  1.440          H  
ATOM    731 1HB  GLU A  44     -14.637  12.804   3.480  1.00  1.970          H  
ATOM    732 2HB  GLU A  44     -16.003  13.229   4.455  1.00  1.970          H  
ATOM    733 1HG  GLU A  44     -15.463  15.531   4.434  1.00  1.970          H  
ATOM    734 2HG  GLU A  44     -13.908  15.238   3.694  1.00  1.970          H  
ATOM    735  N   TYR A  45     -13.650  14.353   7.579  1.00  1.480          N  
ATOM    736  CA  TYR A  45     -13.772  14.942   8.922  1.00  1.860          C  
ATOM    737  C   TYR A  45     -14.736  16.108   9.075  1.00  2.100          C  
ATOM    738  O   TYR A  45     -15.553  16.137   9.995  1.00  2.430          O  
ATOM    739  CB  TYR A  45     -12.371  15.391   9.348  1.00  2.450          C  
ATOM    740  CG  TYR A  45     -12.198  16.085  10.664  1.00  2.450          C  
ATOM    741  CD1 TYR A  45     -12.120  15.362  11.826  1.00  2.450          C  
ATOM    742  CD2 TYR A  45     -12.064  17.463  10.694  1.00  2.450          C  
ATOM    743  CE1 TYR A  45     -11.904  16.008  13.027  1.00  2.450          C  
ATOM    744  CE2 TYR A  45     -11.855  18.107  11.886  1.00  2.450          C  
ATOM    745  CZ  TYR A  45     -11.771  17.382  13.049  1.00  2.450          C  
ATOM    746  OH  TYR A  45     -11.551  18.026  14.243  1.00  2.450          O  
ATOM    747  H   TYR A  45     -12.688  14.254   7.231  1.00  1.780          H  
ATOM    748  HA  TYR A  45     -14.106  14.154   9.598  1.00  2.230          H  
ATOM    749 1HB  TYR A  45     -11.704  14.525   9.336  1.00  2.940          H  
ATOM    750 2HB  TYR A  45     -12.009  16.076   8.597  1.00  2.940          H  
ATOM    751  HD1 TYR A  45     -12.219  14.277  11.796  1.00  2.940          H  
ATOM    752  HD2 TYR A  45     -12.119  18.037   9.772  1.00  2.940          H  
ATOM    753  HE1 TYR A  45     -11.834  15.435  13.954  1.00  2.940          H  
ATOM    754  HE2 TYR A  45     -11.748  19.191  11.910  1.00  2.940          H  
ATOM    755  HH  TYR A  45     -11.388  17.371  14.935  1.00  2.940          H  
ATOM    756  N   GLY A  46     -14.640  17.078   8.181  1.00  2.070          N  
ATOM    757  CA  GLY A  46     -15.427  18.301   8.275  1.00  2.440          C  
ATOM    758  C   GLY A  46     -16.855  18.184   7.746  1.00  2.690          C  
ATOM    759  O   GLY A  46     -17.615  19.161   7.821  1.00  3.110          O  
ATOM    760  H   GLY A  46     -13.976  16.965   7.434  1.00  2.480          H  
ATOM    761 1HA  GLY A  46     -15.459  18.615   9.319  1.00  2.930          H  
ATOM    762 2HA  GLY A  46     -14.909  19.090   7.733  1.00  2.930          H  
ATOM    763  N   GLU A  47     -17.202  17.006   7.208  1.00  2.480          N  
ATOM    764  CA  GLU A  47     -18.529  16.743   6.652  1.00  2.720          C  
ATOM    765  C   GLU A  47     -19.258  15.595   7.372  1.00  2.600          C  
ATOM    766  O   GLU A  47     -20.488  15.565   7.404  1.00  2.830          O  
ATOM    767  CB  GLU A  47     -18.431  16.455   5.157  1.00  3.710          C  
ATOM    768  CG  GLU A  47     -17.930  17.598   4.273  1.00  3.710          C  
ATOM    769  CD  GLU A  47     -18.912  18.738   4.172  1.00  3.710          C  
ATOM    770  OE1 GLU A  47     -20.051  18.546   4.511  1.00  3.710          O  
ATOM    771  OE2 GLU A  47     -18.526  19.805   3.726  1.00  3.710          O  
ATOM    772  H   GLU A  47     -16.529  16.244   7.214  1.00  2.980          H  
ATOM    773  HA  GLU A  47     -19.136  17.639   6.776  1.00  3.260          H  
ATOM    774 1HB  GLU A  47     -17.713  15.671   5.034  1.00  4.450          H  
ATOM    775 2HB  GLU A  47     -19.386  16.103   4.777  1.00  4.450          H  
ATOM    776 1HG  GLU A  47     -16.990  17.972   4.676  1.00  4.450          H  
ATOM    777 2HG  GLU A  47     -17.729  17.203   3.277  1.00  4.450          H  
ATOM    778  N   ASP A  48     -18.492  14.672   7.977  1.00  2.330          N  
ATOM    779  CA  ASP A  48     -18.989  13.439   8.604  1.00  2.280          C  
ATOM    780  C   ASP A  48     -19.630  12.540   7.551  1.00  2.140          C  
ATOM    781  O   ASP A  48     -20.724  11.994   7.730  1.00  2.320          O  
ATOM    782  CB  ASP A  48     -19.991  13.736   9.740  1.00  3.210          C  
ATOM    783  CG  ASP A  48     -20.149  12.548  10.751  1.00  3.210          C  
ATOM    784  OD1 ASP A  48     -19.218  11.771  10.862  1.00  3.210          O  
ATOM    785  OD2 ASP A  48     -21.167  12.460  11.416  1.00  3.210          O  
ATOM    786  H   ASP A  48     -17.479  14.766   7.917  1.00  2.800          H  
ATOM    787  HA  ASP A  48     -18.135  12.909   9.027  1.00  2.740          H  
ATOM    788 1HB  ASP A  48     -19.665  14.620  10.285  1.00  3.850          H  
ATOM    789 2HB  ASP A  48     -20.973  13.960   9.313  1.00  3.850          H  
ATOM    790  N   VAL A  49     -18.923  12.404   6.436  1.00  1.860          N  
ATOM    791  CA  VAL A  49     -19.355  11.550   5.332  1.00  1.780          C  
ATOM    792  C   VAL A  49     -18.199  10.633   4.982  1.00  1.470          C  
ATOM    793  O   VAL A  49     -17.093  10.823   5.496  1.00  1.320          O  
ATOM    794  CB  VAL A  49     -19.810  12.368   4.104  1.00  2.520          C  
ATOM    795  CG1 VAL A  49     -20.955  13.288   4.512  1.00  2.520          C  
ATOM    796  CG2 VAL A  49     -18.661  13.133   3.531  1.00  2.520          C  
ATOM    797  H   VAL A  49     -18.031  12.910   6.408  1.00  2.230          H  
ATOM    798  HA  VAL A  49     -20.195  10.935   5.663  1.00  2.140          H  
ATOM    799  HB  VAL A  49     -20.199  11.693   3.344  1.00  3.030          H  
ATOM    800 1HG1 VAL A  49     -21.303  13.854   3.650  1.00  3.030          H  
ATOM    801 2HG1 VAL A  49     -21.773  12.691   4.910  1.00  3.030          H  
ATOM    802 3HG1 VAL A  49     -20.619  13.982   5.276  1.00  3.030          H  
ATOM    803 1HG2 VAL A  49     -18.987  13.712   2.668  1.00  3.030          H  
ATOM    804 2HG2 VAL A  49     -18.288  13.783   4.271  1.00  3.030          H  
ATOM    805 3HG2 VAL A  49     -17.866  12.457   3.216  1.00  3.030          H  
ATOM    806  N   PHE A  50     -18.436   9.630   4.145  1.00  1.550          N  
ATOM    807  CA  PHE A  50     -17.346   8.738   3.788  1.00  1.540          C  
ATOM    808  C   PHE A  50     -17.099   8.702   2.294  1.00  1.550          C  
ATOM    809  O   PHE A  50     -18.022   8.810   1.481  1.00  1.570          O  
ATOM    810  CB  PHE A  50     -17.644   7.340   4.321  1.00  2.160          C  
ATOM    811  CG  PHE A  50     -17.752   7.333   5.818  1.00  2.160          C  
ATOM    812  CD1 PHE A  50     -18.971   7.623   6.428  1.00  2.160          C  
ATOM    813  CD2 PHE A  50     -16.667   7.059   6.623  1.00  2.160          C  
ATOM    814  CE1 PHE A  50     -19.091   7.649   7.793  1.00  2.160          C  
ATOM    815  CE2 PHE A  50     -16.804   7.080   7.996  1.00  2.160          C  
ATOM    816  CZ  PHE A  50     -18.006   7.379   8.575  1.00  2.160          C  
ATOM    817  H   PHE A  50     -19.359   9.500   3.750  1.00  1.860          H  
ATOM    818  HA  PHE A  50     -16.429   9.089   4.261  1.00  1.850          H  
ATOM    819 1HB  PHE A  50     -18.570   6.964   3.895  1.00  2.590          H  
ATOM    820 2HB  PHE A  50     -16.841   6.661   4.029  1.00  2.590          H  
ATOM    821  HD1 PHE A  50     -19.839   7.843   5.809  1.00  2.590          H  
ATOM    822  HD2 PHE A  50     -15.690   6.822   6.182  1.00  2.590          H  
ATOM    823  HE1 PHE A  50     -20.050   7.889   8.253  1.00  2.590          H  
ATOM    824  HE2 PHE A  50     -15.946   6.861   8.634  1.00  2.590          H  
ATOM    825  HZ  PHE A  50     -18.095   7.398   9.659  1.00  2.590          H  
ATOM    826  N   ILE A  51     -15.838   8.512   1.948  1.00  1.600          N  
ATOM    827  CA  ILE A  51     -15.375   8.425   0.584  1.00  1.680          C  
ATOM    828  C   ILE A  51     -15.023   6.981   0.295  1.00  1.700          C  
ATOM    829  O   ILE A  51     -14.245   6.355   1.021  1.00  1.840          O  
ATOM    830  CB  ILE A  51     -14.113   9.285   0.403  1.00  2.320          C  
ATOM    831  CG1 ILE A  51     -14.409  10.737   0.804  1.00  2.320          C  
ATOM    832  CG2 ILE A  51     -13.674   9.240  -1.094  1.00  2.320          C  
ATOM    833  CD1 ILE A  51     -13.178  11.586   0.997  1.00  2.320          C  
ATOM    834  H   ILE A  51     -15.149   8.456   2.698  1.00  1.920          H  
ATOM    835  HA  ILE A  51     -16.165   8.750  -0.093  1.00  2.020          H  
ATOM    836  HB  ILE A  51     -13.325   8.909   1.036  1.00  2.780          H  
ATOM    837 1HG1 ILE A  51     -15.031  11.195   0.038  1.00  2.780          H  
ATOM    838 2HG1 ILE A  51     -14.959  10.749   1.744  1.00  2.780          H  
ATOM    839 1HG2 ILE A  51     -12.785   9.835  -1.250  1.00  2.780          H  
ATOM    840 2HG2 ILE A  51     -13.468   8.233  -1.405  1.00  2.780          H  
ATOM    841 3HG2 ILE A  51     -14.480   9.634  -1.714  1.00  2.780          H  
ATOM    842 1HD1 ILE A  51     -13.508  12.578   1.281  1.00  2.780          H  
ATOM    843 2HD1 ILE A  51     -12.565  11.158   1.795  1.00  2.780          H  
ATOM    844 3HD1 ILE A  51     -12.598  11.649   0.092  1.00  2.780          H  
ATOM    845  N   ASN A  52     -15.615   6.426  -0.744  1.00  1.680          N  
ATOM    846  CA  ASN A  52     -15.310   5.049  -1.097  1.00  1.820          C  
ATOM    847  C   ASN A  52     -14.366   5.000  -2.296  1.00  2.010          C  
ATOM    848  O   ASN A  52     -14.407   5.886  -3.155  1.00  2.400          O  
ATOM    849  CB  ASN A  52     -16.594   4.301  -1.391  1.00  2.490          C  
ATOM    850  CG  ASN A  52     -17.496   4.196  -0.181  1.00  2.490          C  
ATOM    851  OD1 ASN A  52     -17.061   3.908   0.936  1.00  2.490          O  
ATOM    852  ND2 ASN A  52     -18.765   4.428  -0.394  1.00  2.490          N  
ATOM    853  H   ASN A  52     -16.264   6.970  -1.294  1.00  2.020          H  
ATOM    854  HA  ASN A  52     -14.799   4.565  -0.264  1.00  2.180          H  
ATOM    855 1HB  ASN A  52     -17.131   4.807  -2.193  1.00  2.990          H  
ATOM    856 2HB  ASN A  52     -16.351   3.297  -1.744  1.00  2.990          H  
ATOM    857 1HD2 ASN A  52     -19.419   4.377   0.363  1.00  2.990          H  
ATOM    858 2HD2 ASN A  52     -19.087   4.660  -1.312  1.00  2.990          H  
ATOM    859  N   SER A  53     -13.581   3.929  -2.383  1.00  1.850          N  
ATOM    860  CA  SER A  53     -12.739   3.650  -3.541  1.00  2.130          C  
ATOM    861  C   SER A  53     -13.566   3.458  -4.798  1.00  2.680          C  
ATOM    862  O   SER A  53     -14.730   3.050  -4.738  1.00  3.410          O  
ATOM    863  CB  SER A  53     -11.911   2.398  -3.318  1.00  2.870          C  
ATOM    864  OG  SER A  53     -10.993   2.575  -2.280  1.00  2.870          O  
ATOM    865  H   SER A  53     -13.517   3.302  -1.584  1.00  2.220          H  
ATOM    866  HA  SER A  53     -12.079   4.498  -3.705  1.00  2.560          H  
ATOM    867 1HB  SER A  53     -12.572   1.565  -3.082  1.00  3.440          H  
ATOM    868 2HB  SER A  53     -11.389   2.145  -4.239  1.00  3.440          H  
ATOM    869  HG  SER A  53     -11.527   2.580  -1.456  1.00  3.440          H  
ATOM    870  N   GLU A  54     -12.941   3.740  -5.934  1.00  2.850          N  
ATOM    871  CA  GLU A  54     -13.544   3.597  -7.248  1.00  3.580          C  
ATOM    872  C   GLU A  54     -13.654   2.123  -7.600  1.00  4.140          C  
ATOM    873  O   GLU A  54     -12.866   1.310  -7.114  1.00  4.480          O  
ATOM    874  CB  GLU A  54     -12.672   4.274  -8.313  1.00  4.720          C  
ATOM    875  CG  GLU A  54     -12.468   5.789  -8.154  1.00  4.720          C  
ATOM    876  CD  GLU A  54     -11.621   6.350  -9.267  1.00  4.720          C  
ATOM    877  OE1 GLU A  54     -11.969   6.109 -10.396  1.00  4.720          O  
ATOM    878  OE2 GLU A  54     -10.618   7.001  -9.006  1.00  4.720          O  
ATOM    879  H   GLU A  54     -11.992   4.070  -5.875  1.00  3.420          H  
ATOM    880  HA  GLU A  54     -14.542   4.038  -7.237  1.00  4.300          H  
ATOM    881 1HB  GLU A  54     -11.705   3.794  -8.348  1.00  5.660          H  
ATOM    882 2HB  GLU A  54     -13.130   4.113  -9.289  1.00  5.660          H  
ATOM    883 1HG  GLU A  54     -13.440   6.280  -8.161  1.00  5.660          H  
ATOM    884 2HG  GLU A  54     -11.993   5.994  -7.197  1.00  5.660          H  
ATOM    885  N   GLN A  55     -14.619   1.768  -8.440  1.00  4.700          N  
ATOM    886  CA  GLN A  55     -14.696   0.390  -8.893  1.00  5.590          C  
ATOM    887  C   GLN A  55     -13.598   0.112  -9.895  1.00  5.680          C  
ATOM    888  O   GLN A  55     -13.435   0.852 -10.866  1.00  6.120          O  
ATOM    889  CB  GLN A  55     -16.044   0.083  -9.542  1.00  7.470          C  
ATOM    890  CG  GLN A  55     -16.195  -1.379  -9.976  1.00  7.470          C  
ATOM    891  CD  GLN A  55     -17.544  -1.676 -10.544  1.00  7.470          C  
ATOM    892  OE1 GLN A  55     -18.541  -1.061 -10.147  1.00  7.470          O  
ATOM    893  NE2 GLN A  55     -17.600  -2.611 -11.483  1.00  7.470          N  
ATOM    894  H   GLN A  55     -15.268   2.460  -8.785  1.00  5.640          H  
ATOM    895  HA  GLN A  55     -14.553  -0.269  -8.037  1.00  6.710          H  
ATOM    896 1HB  GLN A  55     -16.847   0.317  -8.844  1.00  8.960          H  
ATOM    897 2HB  GLN A  55     -16.176   0.708 -10.424  1.00  8.960          H  
ATOM    898 1HG  GLN A  55     -15.463  -1.609 -10.760  1.00  8.960          H  
ATOM    899 2HG  GLN A  55     -16.034  -2.029  -9.118  1.00  8.960          H  
ATOM    900 1HE2 GLN A  55     -18.469  -2.850 -11.907  1.00  8.960          H  
ATOM    901 2HE2 GLN A  55     -16.737  -3.093 -11.807  1.00  8.960          H  
ATOM    902  N   VAL A  56     -12.866  -0.967  -9.672  1.00  5.490          N  
ATOM    903  CA  VAL A  56     -11.800  -1.363 -10.565  1.00  5.690          C  
ATOM    904  C   VAL A  56     -12.027  -2.785 -11.052  1.00  5.600          C  
ATOM    905  O   VAL A  56     -12.051  -3.716 -10.251  1.00  5.950          O  
ATOM    906  CB  VAL A  56     -10.452  -1.262  -9.830  1.00  7.890          C  
ATOM    907  CG1 VAL A  56      -9.342  -1.706 -10.722  1.00  7.890          C  
ATOM    908  CG2 VAL A  56     -10.207   0.192  -9.366  1.00  7.890          C  
ATOM    909  H   VAL A  56     -13.059  -1.523  -8.850  1.00  6.590          H  
ATOM    910  HA  VAL A  56     -11.793  -0.694 -11.425  1.00  6.830          H  
ATOM    911  HB  VAL A  56     -10.465  -1.923  -8.962  1.00  9.460          H  
ATOM    912 1HG1 VAL A  56      -8.466  -1.630 -10.164  1.00  9.460          H  
ATOM    913 2HG1 VAL A  56      -9.482  -2.733 -11.019  1.00  9.460          H  
ATOM    914 3HG1 VAL A  56      -9.284  -1.063 -11.608  1.00  9.460          H  
ATOM    915 1HG2 VAL A  56      -9.253   0.259  -8.839  1.00  9.460          H  
ATOM    916 2HG2 VAL A  56     -10.191   0.852 -10.232  1.00  9.460          H  
ATOM    917 3HG2 VAL A  56     -11.003   0.506  -8.694  1.00  9.460          H  
ATOM    918  N   ASP A  57     -12.129  -2.954 -12.369  1.00  5.440          N  
ATOM    919  CA  ASP A  57     -12.385  -4.269 -12.963  1.00  5.580          C  
ATOM    920  C   ASP A  57     -11.104  -4.941 -13.468  1.00  5.580          C  
ATOM    921  O   ASP A  57     -11.138  -5.994 -14.106  1.00  5.480          O  
ATOM    922  CB  ASP A  57     -13.367  -4.110 -14.119  1.00  7.760          C  
ATOM    923  CG  ASP A  57     -14.750  -3.588 -13.671  1.00  7.760          C  
ATOM    924  OD1 ASP A  57     -15.208  -3.903 -12.585  1.00  7.760          O  
ATOM    925  OD2 ASP A  57     -15.324  -2.851 -14.432  1.00  7.760          O  
ATOM    926  H   ASP A  57     -12.086  -2.138 -12.968  1.00  6.530          H  
ATOM    927  HA  ASP A  57     -12.832  -4.911 -12.203  1.00  6.700          H  
ATOM    928 1HB  ASP A  57     -12.950  -3.424 -14.857  1.00  9.310          H  
ATOM    929 2HB  ASP A  57     -13.501  -5.073 -14.611  1.00  9.310          H  
ATOM    930  N   ASN A  58      -9.983  -4.298 -13.196  1.00  6.020          N  
ATOM    931  CA  ASN A  58      -8.659  -4.747 -13.606  1.00  6.430          C  
ATOM    932  C   ASN A  58      -7.977  -5.620 -12.564  1.00  6.740          C  
ATOM    933  O   ASN A  58      -8.287  -5.545 -11.375  1.00  7.190          O  
ATOM    934  CB  ASN A  58      -7.787  -3.556 -13.957  1.00  8.840          C  
ATOM    935  CG  ASN A  58      -8.248  -2.887 -15.219  1.00  8.840          C  
ATOM    936  OD1 ASN A  58      -8.625  -3.581 -16.175  1.00  8.840          O  
ATOM    937  ND2 ASN A  58      -8.228  -1.580 -15.272  1.00  8.840          N  
ATOM    938  H   ASN A  58     -10.067  -3.450 -12.661  1.00  7.220          H  
ATOM    939  HA  ASN A  58      -8.771  -5.360 -14.499  1.00  7.720          H  
ATOM    940 1HB  ASN A  58      -7.802  -2.830 -13.143  1.00 10.610          H  
ATOM    941 2HB  ASN A  58      -6.752  -3.881 -14.078  1.00 10.610          H  
ATOM    942 1HD2 ASN A  58      -8.521  -1.111 -16.101  1.00 10.610          H  
ATOM    943 2HD2 ASN A  58      -7.909  -1.010 -14.481  1.00 10.610          H  
ATOM    944  N   SER A  59      -7.022  -6.429 -13.029  1.00  6.830          N  
ATOM    945  CA  SER A  59      -6.199  -7.271 -12.164  1.00  7.420          C  
ATOM    946  C   SER A  59      -4.731  -7.188 -12.635  1.00  7.310          C  
ATOM    947  O   SER A  59      -4.434  -7.615 -13.754  1.00  7.230          O  
ATOM    948  CB  SER A  59      -6.645  -8.713 -12.247  1.00 10.150          C  
ATOM    949  OG  SER A  59      -5.839  -9.543 -11.432  1.00 10.150          O  
ATOM    950  H   SER A  59      -6.842  -6.440 -14.022  1.00  8.200          H  
ATOM    951  HA  SER A  59      -6.331  -6.936 -11.145  1.00  8.900          H  
ATOM    952 1HB  SER A  59      -7.689  -8.791 -11.943  1.00 12.180          H  
ATOM    953 2HB  SER A  59      -6.581  -9.048 -13.281  1.00 12.180          H  
ATOM    954  HG  SER A  59      -6.037 -10.448 -11.706  1.00 12.180          H  
ATOM    955  N   GLY A  60      -3.805  -6.634 -11.824  1.00  7.540          N  
ATOM    956  CA  GLY A  60      -4.066  -6.133 -10.477  1.00  7.680          C  
ATOM    957  C   GLY A  60      -4.819  -4.818 -10.531  1.00  7.570          C  
ATOM    958  O   GLY A  60      -5.091  -4.293 -11.612  1.00  7.550          O  
ATOM    959  H   GLY A  60      -2.860  -6.569 -12.172  1.00  9.050          H  
ATOM    960 1HA  GLY A  60      -4.608  -6.868  -9.889  1.00  9.220          H  
ATOM    961 2HA  GLY A  60      -3.116  -5.976  -9.969  1.00  9.220          H  
ATOM    962  N   ASN A  61      -5.117  -4.263  -9.371  1.00  7.750          N  
ATOM    963  CA  ASN A  61      -5.922  -3.061  -9.324  1.00  7.910          C  
ATOM    964  C   ASN A  61      -5.178  -1.772  -9.639  1.00  7.420          C  
ATOM    965  O   ASN A  61      -3.977  -1.638  -9.416  1.00  7.140          O  
ATOM    966  CB  ASN A  61      -6.568  -2.929  -7.956  1.00 11.010          C  
ATOM    967  CG  ASN A  61      -7.569  -4.018  -7.666  1.00 11.010          C  
ATOM    968  OD1 ASN A  61      -7.468  -4.698  -6.638  1.00 11.010          O  
ATOM    969  ND2 ASN A  61      -8.524  -4.204  -8.533  1.00 11.010          N  
ATOM    970  H   ASN A  61      -4.842  -4.716  -8.512  1.00  9.300          H  
ATOM    971  HA  ASN A  61      -6.700  -3.163 -10.080  1.00  9.490          H  
ATOM    972 1HB  ASN A  61      -5.795  -2.948  -7.189  1.00 13.210          H  
ATOM    973 2HB  ASN A  61      -7.068  -1.960  -7.888  1.00 13.210          H  
ATOM    974 1HD2 ASN A  61      -9.210  -4.923  -8.388  1.00 13.210          H  
ATOM    975 2HD2 ASN A  61      -8.574  -3.639  -9.351  1.00 13.210          H  
ATOM    976  N   ASP A  62      -5.942  -0.820 -10.126  1.00  7.520          N  
ATOM    977  CA  ASP A  62      -5.558   0.544 -10.385  1.00  7.260          C  
ATOM    978  C   ASP A  62      -5.598   1.261  -9.056  1.00  6.650          C  
ATOM    979  O   ASP A  62      -6.246   0.781  -8.124  1.00  6.720          O  
ATOM    980  CB  ASP A  62      -6.567   1.181 -11.331  1.00 10.270          C  
ATOM    981  CG  ASP A  62      -6.568   0.527 -12.693  1.00 10.270          C  
ATOM    982  OD1 ASP A  62      -5.530   0.159 -13.177  1.00 10.270          O  
ATOM    983  OD2 ASP A  62      -7.634   0.372 -13.238  1.00 10.270          O  
ATOM    984  H   ASP A  62      -6.889  -1.074 -10.332  1.00  9.020          H  
ATOM    985  HA  ASP A  62      -4.547   0.578 -10.797  1.00  8.710          H  
ATOM    986 1HB  ASP A  62      -7.565   1.108 -10.902  1.00 12.320          H  
ATOM    987 2HB  ASP A  62      -6.341   2.241 -11.446  1.00 12.320          H  
ATOM    988  N   ILE A  63      -4.896   2.380  -8.927  1.00  6.310          N  
ATOM    989  CA  ILE A  63      -4.997   3.104  -7.673  1.00  5.900          C  
ATOM    990  C   ILE A  63      -6.016   4.248  -7.843  1.00  5.710          C  
ATOM    991  O   ILE A  63      -5.793   5.113  -8.693  1.00  5.870          O  
ATOM    992  CB  ILE A  63      -3.638   3.672  -7.230  1.00  8.420          C  
ATOM    993  CG1 ILE A  63      -2.553   2.529  -7.187  1.00  8.420          C  
ATOM    994  CG2 ILE A  63      -3.779   4.370  -5.854  1.00  8.420          C  
ATOM    995  CD1 ILE A  63      -2.857   1.322  -6.275  1.00  8.420          C  
ATOM    996  H   ILE A  63      -4.340   2.731  -9.696  1.00  7.570          H  
ATOM    997  HA  ILE A  63      -5.304   2.406  -6.921  1.00  7.080          H  
ATOM    998  HB  ILE A  63      -3.304   4.411  -7.959  1.00 10.110          H  
ATOM    999 1HG1 ILE A  63      -2.411   2.152  -8.197  1.00 10.110          H  
ATOM   1000 2HG1 ILE A  63      -1.617   2.973  -6.850  1.00 10.110          H  
ATOM   1001 1HG2 ILE A  63      -2.819   4.795  -5.558  1.00 10.110          H  
ATOM   1002 2HG2 ILE A  63      -4.514   5.174  -5.923  1.00 10.110          H  
ATOM   1003 3HG2 ILE A  63      -4.103   3.662  -5.105  1.00 10.110          H  
ATOM   1004 1HD1 ILE A  63      -2.027   0.628  -6.337  1.00 10.110          H  
ATOM   1005 2HD1 ILE A  63      -2.970   1.640  -5.246  1.00 10.110          H  
ATOM   1006 3HD1 ILE A  63      -3.764   0.813  -6.600  1.00 10.110          H  
ATOM   1007  N   PRO A  64      -7.146   4.234  -7.091  1.00  5.710          N  
ATOM   1008  CA  PRO A  64      -8.261   5.179  -7.130  1.00  5.750          C  
ATOM   1009  C   PRO A  64      -7.911   6.532  -6.514  1.00  5.530          C  
ATOM   1010  O   PRO A  64      -7.060   6.593  -5.621  1.00  5.230          O  
ATOM   1011  CB  PRO A  64      -9.327   4.432  -6.321  1.00  8.620          C  
ATOM   1012  CG  PRO A  64      -8.550   3.555  -5.355  1.00  8.620          C  
ATOM   1013  CD  PRO A  64      -7.335   3.148  -6.085  1.00  8.620          C  
ATOM   1014  HA  PRO A  64      -8.594   5.311  -8.173  1.00  6.900          H  
ATOM   1015 1HB  PRO A  64      -9.994   5.149  -5.832  1.00 10.350          H  
ATOM   1016 2HB  PRO A  64      -9.937   3.833  -6.997  1.00 10.350          H  
ATOM   1017 1HG  PRO A  64      -8.284   4.079  -4.439  1.00 10.350          H  
ATOM   1018 2HG  PRO A  64      -9.154   2.684  -5.053  1.00 10.350          H  
ATOM   1019 1HD  PRO A  64      -6.522   3.137  -5.347  1.00 10.350          H  
ATOM   1020 2HD  PRO A  64      -7.498   2.170  -6.566  1.00 10.350          H  
ATOM   1021  N   ASP A  65      -8.640   7.594  -6.899  1.00  5.950          N  
ATOM   1022  CA  ASP A  65      -8.394   8.938  -6.333  1.00  6.080          C  
ATOM   1023  C   ASP A  65      -8.400   9.025  -4.809  1.00  5.480          C  
ATOM   1024  O   ASP A  65      -7.669   9.824  -4.216  1.00  5.420          O  
ATOM   1025  CB  ASP A  65      -9.306   9.990  -6.943  1.00  8.460          C  
ATOM   1026  CG  ASP A  65      -8.844  10.397  -8.353  1.00  8.460          C  
ATOM   1027  OD1 ASP A  65      -7.722  10.059  -8.742  1.00  8.460          O  
ATOM   1028  OD2 ASP A  65      -9.598  11.063  -9.020  1.00  8.460          O  
ATOM   1029  H   ASP A  65      -9.351   7.472  -7.640  1.00  7.140          H  
ATOM   1030  HA  ASP A  65      -7.406   9.227  -6.650  1.00  7.300          H  
ATOM   1031 1HB  ASP A  65     -10.321   9.596  -7.012  1.00 10.150          H  
ATOM   1032 2HB  ASP A  65      -9.331  10.872  -6.307  1.00 10.150          H  
ATOM   1033  N   ILE A  66      -9.184   8.188  -4.143  1.00  5.300          N  
ATOM   1034  CA  ILE A  66      -9.221   8.182  -2.682  1.00  5.060          C  
ATOM   1035  C   ILE A  66      -7.820   7.909  -2.079  1.00  4.240          C  
ATOM   1036  O   ILE A  66      -7.541   8.285  -0.939  1.00  4.380          O  
ATOM   1037  CB  ILE A  66     -10.196   7.097  -2.188  1.00  7.180          C  
ATOM   1038  CG1 ILE A  66     -10.526   7.299  -0.695  1.00  7.180          C  
ATOM   1039  CG2 ILE A  66      -9.676   5.715  -2.509  1.00  7.180          C  
ATOM   1040  CD1 ILE A  66     -11.541   6.345  -0.197  1.00  7.180          C  
ATOM   1041  H   ILE A  66      -9.797   7.565  -4.654  1.00  6.360          H  
ATOM   1042  HA  ILE A  66      -9.563   9.155  -2.340  1.00  6.070          H  
ATOM   1043  HB  ILE A  66     -11.138   7.221  -2.727  1.00  8.620          H  
ATOM   1044 1HG1 ILE A  66      -9.654   7.236  -0.094  1.00  8.620          H  
ATOM   1045 2HG1 ILE A  66     -10.933   8.297  -0.573  1.00  8.620          H  
ATOM   1046 1HG2 ILE A  66     -10.381   4.973  -2.224  1.00  8.620          H  
ATOM   1047 2HG2 ILE A  66      -9.521   5.665  -3.560  1.00  8.620          H  
ATOM   1048 3HG2 ILE A  66      -8.753   5.507  -2.001  1.00  8.620          H  
ATOM   1049 1HD1 ILE A  66     -11.760   6.549   0.808  1.00  8.620          H  
ATOM   1050 2HD1 ILE A  66     -12.427   6.422  -0.774  1.00  8.620          H  
ATOM   1051 3HD1 ILE A  66     -11.175   5.344  -0.258  1.00  8.620          H  
ATOM   1052  N   SER A  67      -6.982   7.186  -2.839  1.00  3.880          N  
ATOM   1053  CA  SER A  67      -5.636   6.785  -2.472  1.00  3.720          C  
ATOM   1054  C   SER A  67      -4.558   7.604  -3.184  1.00  3.210          C  
ATOM   1055  O   SER A  67      -3.409   7.643  -2.755  1.00  3.410          O  
ATOM   1056  CB  SER A  67      -5.451   5.310  -2.789  1.00  5.270          C  
ATOM   1057  OG  SER A  67      -6.266   4.494  -1.983  1.00  5.270          O  
ATOM   1058  H   SER A  67      -7.284   6.927  -3.774  1.00  4.660          H  
ATOM   1059  HA  SER A  67      -5.528   6.935  -1.397  1.00  4.460          H  
ATOM   1060 1HB  SER A  67      -5.724   5.155  -3.827  1.00  6.330          H  
ATOM   1061 2HB  SER A  67      -4.413   5.025  -2.685  1.00  6.330          H  
ATOM   1062  HG  SER A  67      -6.072   3.593  -2.243  1.00  6.330          H  
ATOM   1063  N   ASN A  68      -4.908   8.262  -4.283  1.00  3.190          N  
ATOM   1064  CA  ASN A  68      -3.912   9.058  -4.992  1.00  3.360          C  
ATOM   1065  C   ASN A  68      -3.751  10.410  -4.296  1.00  3.190          C  
ATOM   1066  O   ASN A  68      -2.640  10.887  -4.034  1.00  3.500          O  
ATOM   1067  CB  ASN A  68      -4.354   9.299  -6.420  1.00  4.640          C  
ATOM   1068  CG  ASN A  68      -4.375   8.065  -7.218  1.00  4.640          C  
ATOM   1069  OD1 ASN A  68      -3.518   7.199  -7.023  1.00  4.640          O  
ATOM   1070  ND2 ASN A  68      -5.358   7.932  -8.084  1.00  4.640          N  
ATOM   1071  H   ASN A  68      -5.849   8.134  -4.657  1.00  3.830          H  
ATOM   1072  HA  ASN A  68      -2.953   8.541  -4.971  1.00  4.030          H  
ATOM   1073 1HB  ASN A  68      -5.324   9.762  -6.427  1.00  5.560          H  
ATOM   1074 2HB  ASN A  68      -3.668  10.000  -6.890  1.00  5.560          H  
ATOM   1075 1HD2 ASN A  68      -5.453   7.057  -8.597  1.00  5.560          H  
ATOM   1076 2HD2 ASN A  68      -6.067   8.677  -8.212  1.00  5.560          H  
ATOM   1077  N   ASN A  69      -4.878  11.015  -3.925  1.00  3.370          N  
ATOM   1078  CA  ASN A  69      -4.871  12.341  -3.322  1.00  3.850          C  
ATOM   1079  C   ASN A  69      -4.622  12.293  -1.813  1.00  4.340          C  
ATOM   1080  O   ASN A  69      -5.493  12.605  -0.984  1.00  4.950          O  
ATOM   1081  CB  ASN A  69      -6.153  13.052  -3.685  1.00  5.200          C  
ATOM   1082  CG  ASN A  69      -6.218  13.350  -5.159  1.00  5.200          C  
ATOM   1083  OD1 ASN A  69      -5.235  13.786  -5.775  1.00  5.200          O  
ATOM   1084  ND2 ASN A  69      -7.359  13.107  -5.744  1.00  5.200          N  
ATOM   1085  H   ASN A  69      -5.779  10.568  -4.121  1.00  4.040          H  
ATOM   1086  HA  ASN A  69      -4.046  12.906  -3.756  1.00  4.620          H  
ATOM   1087 1HB  ASN A  69      -6.996  12.414  -3.435  1.00  6.240          H  
ATOM   1088 2HB  ASN A  69      -6.249  13.978  -3.120  1.00  6.240          H  
ATOM   1089 1HD2 ASN A  69      -7.465  13.275  -6.728  1.00  6.240          H  
ATOM   1090 2HD2 ASN A  69      -8.128  12.748  -5.215  1.00  6.240          H  
ATOM   1091  N   VAL A  70      -3.400  11.892  -1.466  1.00  4.510          N  
ATOM   1092  CA  VAL A  70      -3.015  11.732  -0.067  1.00  5.370          C  
ATOM   1093  C   VAL A  70      -1.907  12.665   0.402  1.00  5.410          C  
ATOM   1094  O   VAL A  70      -1.700  12.784   1.610  1.00  5.820          O  
ATOM   1095  CB  VAL A  70      -2.605  10.278   0.214  1.00  7.170          C  
ATOM   1096  CG1 VAL A  70      -3.802   9.369  -0.040  1.00  7.170          C  
ATOM   1097  CG2 VAL A  70      -1.429   9.890  -0.633  1.00  7.170          C  
ATOM   1098  H   VAL A  70      -2.776  11.650  -2.242  1.00  5.410          H  
ATOM   1099  HA  VAL A  70      -3.896  11.938   0.540  1.00  6.440          H  
ATOM   1100  HB  VAL A  70      -2.316  10.184   1.226  1.00  8.610          H  
ATOM   1101 1HG1 VAL A  70      -3.543   8.351   0.175  1.00  8.610          H  
ATOM   1102 2HG1 VAL A  70      -4.629   9.668   0.601  1.00  8.610          H  
ATOM   1103 3HG1 VAL A  70      -4.109   9.454  -1.073  1.00  8.610          H  
ATOM   1104 1HG2 VAL A  70      -1.144   8.869  -0.415  1.00  8.610          H  
ATOM   1105 2HG2 VAL A  70      -1.699   9.973  -1.677  1.00  8.610          H  
ATOM   1106 3HG2 VAL A  70      -0.582  10.540  -0.422  1.00  8.610          H  
ATOM   1107  N   LEU A  71      -1.213  13.319  -0.535  1.00  5.140          N  
ATOM   1108  CA  LEU A  71      -0.154  14.259  -0.194  1.00  5.330          C  
ATOM   1109  C   LEU A  71      -0.773  15.656  -0.356  1.00  5.470          C  
ATOM   1110  O   LEU A  71      -1.160  15.997  -1.475  1.00  5.340          O  
ATOM   1111  CB  LEU A  71       1.048  14.098  -1.135  1.00  7.390          C  
ATOM   1112  CG  LEU A  71       2.276  15.055  -0.893  1.00  7.390          C  
ATOM   1113  CD1 LEU A  71       2.929  14.775   0.504  1.00  7.390          C  
ATOM   1114  CD2 LEU A  71       3.297  14.840  -2.013  1.00  7.390          C  
ATOM   1115  H   LEU A  71      -1.428  13.164  -1.507  1.00  6.170          H  
ATOM   1116  HA  LEU A  71       0.184  14.046   0.806  1.00  6.400          H  
ATOM   1117 1HB  LEU A  71       1.393  13.078  -1.056  1.00  8.860          H  
ATOM   1118 2HB  LEU A  71       0.701  14.258  -2.155  1.00  8.860          H  
ATOM   1119  HG  LEU A  71       1.932  16.095  -0.902  1.00  8.860          H  
ATOM   1120 1HD1 LEU A  71       3.769  15.452   0.647  1.00  8.860          H  
ATOM   1121 2HD1 LEU A  71       2.222  14.930   1.292  1.00  8.860          H  
ATOM   1122 3HD1 LEU A  71       3.282  13.755   0.551  1.00  8.860          H  
ATOM   1123 1HD2 LEU A  71       4.147  15.506  -1.867  1.00  8.860          H  
ATOM   1124 2HD2 LEU A  71       3.641  13.804  -2.003  1.00  8.860          H  
ATOM   1125 3HD2 LEU A  71       2.828  15.057  -2.974  1.00  8.860          H  
ATOM   1126  N   PRO A  72      -0.937  16.460   0.708  1.00  5.900          N  
ATOM   1127  CA  PRO A  72      -1.579  17.765   0.685  1.00  6.270          C  
ATOM   1128  C   PRO A  72      -0.857  18.793  -0.209  1.00  6.130          C  
ATOM   1129  O   PRO A  72       0.369  18.756  -0.289  1.00  5.890          O  
ATOM   1130  CB  PRO A  72      -1.453  18.200   2.140  1.00  9.400          C  
ATOM   1131  CG  PRO A  72      -1.263  16.957   2.912  1.00  9.400          C  
ATOM   1132  CD  PRO A  72      -0.484  16.055   2.044  1.00  9.400          C  
ATOM   1133  HA  PRO A  72      -2.633  17.615   0.437  1.00  7.520          H  
ATOM   1134 1HB  PRO A  72      -0.621  18.872   2.254  1.00 11.290          H  
ATOM   1135 2HB  PRO A  72      -2.358  18.739   2.452  1.00 11.290          H  
ATOM   1136 1HG  PRO A  72      -0.746  17.209   3.814  1.00 11.290          H  
ATOM   1137 2HG  PRO A  72      -2.213  16.529   3.201  1.00 11.290          H  
ATOM   1138 1HD  PRO A  72       0.590  16.227   2.168  1.00 11.290          H  
ATOM   1139 2HD  PRO A  72      -0.801  15.044   2.317  1.00 11.290          H  
ATOM   1140  N   PRO A  73      -1.587  19.712  -0.887  1.00  6.470          N  
ATOM   1141  CA  PRO A  73      -1.094  20.874  -1.639  1.00  6.630          C  
ATOM   1142  C   PRO A  73      -0.212  21.869  -0.864  1.00  6.980          C  
ATOM   1143  O   PRO A  73       0.537  22.639  -1.473  1.00  7.650          O  
ATOM   1144  CB  PRO A  73      -2.395  21.570  -2.056  1.00  9.950          C  
ATOM   1145  CG  PRO A  73      -3.425  20.470  -2.123  1.00  9.950          C  
ATOM   1146  CD  PRO A  73      -3.044  19.491  -1.035  1.00  9.950          C  
ATOM   1147  HA  PRO A  73      -0.556  20.510  -2.527  1.00  7.960          H  
ATOM   1148 1HB  PRO A  73      -2.645  22.353  -1.326  1.00 11.930          H  
ATOM   1149 2HB  PRO A  73      -2.252  22.077  -3.023  1.00 11.930          H  
ATOM   1150 1HG  PRO A  73      -4.437  20.896  -1.991  1.00 11.930          H  
ATOM   1151 2HG  PRO A  73      -3.412  20.006  -3.121  1.00 11.930          H  
ATOM   1152 1HD  PRO A  73      -3.580  19.684  -0.110  1.00 11.930          H  
ATOM   1153 2HD  PRO A  73      -3.237  18.476  -1.433  1.00 11.930          H  
ATOM   1154  N   ARG A  74      -0.328  21.874   0.464  1.00  6.730          N  
ATOM   1155  CA  ARG A  74       0.412  22.779   1.336  1.00  7.130          C  
ATOM   1156  C   ARG A  74       0.905  21.967   2.519  1.00  7.030          C  
ATOM   1157  O   ARG A  74       0.441  20.857   2.737  1.00  7.120          O  
ATOM   1158  CB  ARG A  74      -0.455  23.935   1.824  1.00  9.820          C  
ATOM   1159  CG  ARG A  74      -1.010  24.846   0.742  1.00  9.820          C  
ATOM   1160  CD  ARG A  74       0.026  25.671   0.085  1.00  9.820          C  
ATOM   1161  NE  ARG A  74      -0.565  26.592  -0.862  1.00  9.820          N  
ATOM   1162  CZ  ARG A  74      -0.841  26.314  -2.159  1.00  9.820          C  
ATOM   1163  NH1 ARG A  74      -0.586  25.122  -2.685  1.00  9.820          N  
ATOM   1164  NH2 ARG A  74      -1.383  27.258  -2.916  1.00  9.820          N  
ATOM   1165  H   ARG A  74      -0.945  21.214   0.907  1.00  8.080          H  
ATOM   1166  HA  ARG A  74       1.279  23.167   0.806  1.00  8.560          H  
ATOM   1167 1HB  ARG A  74      -1.280  23.562   2.366  1.00 11.790          H  
ATOM   1168 2HB  ARG A  74       0.121  24.554   2.509  1.00 11.790          H  
ATOM   1169 1HG  ARG A  74      -1.515  24.252  -0.012  1.00 11.790          H  
ATOM   1170 2HG  ARG A  74      -1.735  25.522   1.194  1.00 11.790          H  
ATOM   1171 1HD  ARG A  74       0.552  26.255   0.840  1.00 11.790          H  
ATOM   1172 2HD  ARG A  74       0.739  25.048  -0.443  1.00 11.790          H  
ATOM   1173  HE  ARG A  74      -0.786  27.520  -0.526  1.00 11.790          H  
ATOM   1174 1HH1 ARG A  74      -0.162  24.355  -2.132  1.00 11.790          H  
ATOM   1175 2HH1 ARG A  74      -0.802  24.946  -3.653  1.00 11.790          H  
ATOM   1176 1HH2 ARG A  74      -1.582  28.169  -2.523  1.00 11.790          H  
ATOM   1177 2HH2 ARG A  74      -1.597  27.073  -3.885  1.00 11.790          H  
ATOM   1178  N   ASP A  75       1.835  22.495   3.298  1.00  7.110          N  
ATOM   1179  CA  ASP A  75       2.351  21.724   4.424  1.00  7.230          C  
ATOM   1180  C   ASP A  75       1.245  21.090   5.268  1.00  6.930          C  
ATOM   1181  O   ASP A  75       0.299  21.763   5.688  1.00  6.900          O  
ATOM   1182  CB  ASP A  75       3.170  22.624   5.346  1.00 10.070          C  
ATOM   1183  CG  ASP A  75       4.466  23.143   4.732  1.00 10.070          C  
ATOM   1184  OD1 ASP A  75       4.842  22.707   3.667  1.00 10.070          O  
ATOM   1185  OD2 ASP A  75       5.066  23.988   5.347  1.00 10.070          O  
ATOM   1186  H   ASP A  75       2.223  23.408   3.099  1.00  8.530          H  
ATOM   1187  HA  ASP A  75       2.989  20.931   4.035  1.00  8.680          H  
ATOM   1188 1HB  ASP A  75       2.561  23.476   5.644  1.00 12.090          H  
ATOM   1189 2HB  ASP A  75       3.413  22.068   6.255  1.00 12.090          H  
ATOM   1190  N   PHE A  76       1.411  19.793   5.523  1.00  6.870          N  
ATOM   1191  CA  PHE A  76       0.511  18.981   6.335  1.00  6.780          C  
ATOM   1192  C   PHE A  76       0.533  19.393   7.793  1.00  6.450          C  
ATOM   1193  O   PHE A  76       1.614  19.597   8.361  1.00  6.700          O  
ATOM   1194  CB  PHE A  76       0.938  17.513   6.248  1.00  9.530          C  
ATOM   1195  CG  PHE A  76       0.094  16.557   7.036  1.00  9.530          C  
ATOM   1196  CD1 PHE A  76      -1.161  16.109   6.612  1.00  9.530          C  
ATOM   1197  CD2 PHE A  76       0.572  16.092   8.226  1.00  9.530          C  
ATOM   1198  CE1 PHE A  76      -1.879  15.216   7.378  1.00  9.530          C  
ATOM   1199  CE2 PHE A  76      -0.131  15.217   8.972  1.00  9.530          C  
ATOM   1200  CZ  PHE A  76      -1.352  14.768   8.560  1.00  9.530          C  
ATOM   1201  H   PHE A  76       2.216  19.343   5.113  1.00  8.240          H  
ATOM   1202  HA  PHE A  76      -0.509  19.098   5.955  1.00  8.140          H  
ATOM   1203 1HB  PHE A  76       0.958  17.191   5.223  1.00 11.430          H  
ATOM   1204 2HB  PHE A  76       1.957  17.426   6.621  1.00 11.430          H  
ATOM   1205  HD1 PHE A  76      -1.574  16.461   5.691  1.00 11.430          H  
ATOM   1206  HD2 PHE A  76       1.553  16.423   8.581  1.00 11.430          H  
ATOM   1207  HE1 PHE A  76      -2.855  14.870   7.052  1.00 11.430          H  
ATOM   1208  HE2 PHE A  76       0.297  14.873   9.893  1.00 11.430          H  
ATOM   1209  HZ  PHE A  76      -1.892  14.066   9.178  1.00 11.430          H  
ATOM   1210  N   LYS A  77      -0.634  19.497   8.414  1.00  6.040          N  
ATOM   1211  CA  LYS A  77      -0.705  19.805   9.834  1.00  5.850          C  
ATOM   1212  C   LYS A  77      -1.181  18.584  10.605  1.00  5.730          C  
ATOM   1213  O   LYS A  77      -1.887  17.737  10.064  1.00  5.640          O  
ATOM   1214  CB  LYS A  77      -1.624  21.002  10.076  1.00  8.270          C  
ATOM   1215  CG  LYS A  77      -1.215  22.283   9.307  1.00  8.270          C  
ATOM   1216  CD  LYS A  77       0.146  22.844   9.752  1.00  8.270          C  
ATOM   1217  CE  LYS A  77       0.467  24.145   9.028  1.00  8.270          C  
ATOM   1218  NZ  LYS A  77       1.793  24.711   9.442  1.00  8.270          N  
ATOM   1219  H   LYS A  77      -1.505  19.356   7.881  1.00  7.250          H  
ATOM   1220  HA  LYS A  77       0.292  20.041  10.198  1.00  7.020          H  
ATOM   1221 1HB  LYS A  77      -2.639  20.739   9.754  1.00  9.920          H  
ATOM   1222 2HB  LYS A  77      -1.666  21.227  11.139  1.00  9.920          H  
ATOM   1223 1HG  LYS A  77      -1.166  22.053   8.239  1.00  9.920          H  
ATOM   1224 2HG  LYS A  77      -1.979  23.046   9.451  1.00  9.920          H  
ATOM   1225 1HD  LYS A  77       0.148  23.015  10.828  1.00  9.920          H  
ATOM   1226 2HD  LYS A  77       0.933  22.132   9.506  1.00  9.920          H  
ATOM   1227 1HE  LYS A  77       0.487  23.948   7.951  1.00  9.920          H  
ATOM   1228 2HE  LYS A  77      -0.312  24.876   9.238  1.00  9.920          H  
ATOM   1229 1HZ  LYS A  77       1.971  25.565   8.930  1.00  9.920          H  
ATOM   1230 2HZ  LYS A  77       1.786  24.908  10.434  1.00  9.920          H  
ATOM   1231 3HZ  LYS A  77       2.524  24.042   9.236  1.00  9.920          H  
ATOM   1232  N   TYR A  78      -0.829  18.496  11.883  1.00  5.860          N  
ATOM   1233  CA  TYR A  78      -1.280  17.353  12.665  1.00  5.820          C  
ATOM   1234  C   TYR A  78      -2.781  17.223  12.594  1.00  5.800          C  
ATOM   1235  O   TYR A  78      -3.503  18.200  12.805  1.00  6.120          O  
ATOM   1236  CB  TYR A  78      -0.881  17.469  14.133  1.00  8.160          C  
ATOM   1237  CG  TYR A  78      -1.408  16.300  14.946  1.00  8.160          C  
ATOM   1238  CD1 TYR A  78      -0.778  15.089  14.879  1.00  8.160          C  
ATOM   1239  CD2 TYR A  78      -2.544  16.445  15.732  1.00  8.160          C  
ATOM   1240  CE1 TYR A  78      -1.247  14.019  15.575  1.00  8.160          C  
ATOM   1241  CE2 TYR A  78      -3.021  15.370  16.440  1.00  8.160          C  
ATOM   1242  CZ  TYR A  78      -2.373  14.158  16.361  1.00  8.160          C  
ATOM   1243  OH  TYR A  78      -2.848  13.084  17.064  1.00  8.160          O  
ATOM   1244  H   TYR A  78      -0.250  19.208  12.302  1.00  7.030          H  
ATOM   1245  HA  TYR A  78      -0.846  16.447  12.243  1.00  6.980          H  
ATOM   1246 1HB  TYR A  78       0.204  17.491  14.222  1.00  9.800          H  
ATOM   1247 2HB  TYR A  78      -1.273  18.393  14.554  1.00  9.800          H  
ATOM   1248  HD1 TYR A  78       0.086  14.985  14.267  1.00  9.800          H  
ATOM   1249  HD2 TYR A  78      -3.060  17.405  15.782  1.00  9.800          H  
ATOM   1250  HE1 TYR A  78      -0.735  13.059  15.506  1.00  9.800          H  
ATOM   1251  HE2 TYR A  78      -3.913  15.472  17.055  1.00  9.800          H  
ATOM   1252  HH  TYR A  78      -2.312  12.307  16.865  1.00  9.800          H  
ATOM   1253  N   THR A  79      -3.242  16.009  12.322  1.00  5.660          N  
ATOM   1254  CA  THR A  79      -4.674  15.790  12.221  1.00  5.940          C  
ATOM   1255  C   THR A  79      -5.333  15.402  13.560  1.00  6.250          C  
ATOM   1256  O   THR A  79      -5.023  14.351  14.113  1.00  6.090          O  
ATOM   1257  CB  THR A  79      -4.941  14.714  11.162  1.00  8.200          C  
ATOM   1258  OG1 THR A  79      -4.491  15.184   9.888  1.00  8.200          O  
ATOM   1259  CG2 THR A  79      -6.381  14.398  11.119  1.00  8.200          C  
ATOM   1260  H   THR A  79      -2.566  15.255  12.149  1.00  6.790          H  
ATOM   1261  HA  THR A  79      -5.095  16.706  11.836  1.00  7.130          H  
ATOM   1262  HB  THR A  79      -4.383  13.817  11.405  1.00  9.840          H  
ATOM   1263  HG1 THR A  79      -3.533  15.308   9.905  1.00  9.840          H  
ATOM   1264 1HG2 THR A  79      -6.594  13.659  10.372  1.00  9.840          H  
ATOM   1265 2HG2 THR A  79      -6.665  14.024  12.070  1.00  9.840          H  
ATOM   1266 3HG2 THR A  79      -6.931  15.276  10.903  1.00  9.840          H  
ATOM   1267  N   PRO A  80      -6.342  16.156  14.062  1.00  6.850          N  
ATOM   1268  CA  PRO A  80      -7.032  15.936  15.335  1.00  7.320          C  
ATOM   1269  C   PRO A  80      -8.106  14.841  15.279  1.00  7.400          C  
ATOM   1270  O   PRO A  80      -9.287  15.108  15.512  1.00  7.820          O  
ATOM   1271  CB  PRO A  80      -7.669  17.306  15.579  1.00 10.980          C  
ATOM   1272  CG  PRO A  80      -7.981  17.817  14.187  1.00 10.980          C  
ATOM   1273  CD  PRO A  80      -6.831  17.342  13.325  1.00 10.980          C  
ATOM   1274  HA  PRO A  80      -6.287  15.702  16.108  1.00  8.780          H  
ATOM   1275 1HB  PRO A  80      -8.560  17.207  16.215  1.00 13.180          H  
ATOM   1276 2HB  PRO A  80      -6.961  17.953  16.119  1.00 13.180          H  
ATOM   1277 1HG  PRO A  80      -8.944  17.412  13.848  1.00 13.180          H  
ATOM   1278 2HG  PRO A  80      -8.086  18.913  14.194  1.00 13.180          H  
ATOM   1279 1HD  PRO A  80      -7.230  17.064  12.346  1.00 13.180          H  
ATOM   1280 2HD  PRO A  80      -6.052  18.125  13.263  1.00 13.180          H  
ATOM   1281  N   THR A  81      -7.681  13.631  14.954  1.00  7.220          N  
ATOM   1282  CA  THR A  81      -8.558  12.464  14.826  1.00  7.430          C  
ATOM   1283  C   THR A  81      -7.938  11.265  15.583  1.00  7.210          C  
ATOM   1284  O   THR A  81      -6.755  11.313  15.937  1.00  6.790          O  
ATOM   1285  CB  THR A  81      -8.797  12.145  13.327  1.00 10.320          C  
ATOM   1286  OG1 THR A  81      -7.571  11.754  12.723  1.00 10.320          O  
ATOM   1287  CG2 THR A  81      -9.377  13.355  12.627  1.00 10.320          C  
ATOM   1288  H   THR A  81      -6.681  13.532  14.779  1.00  8.660          H  
ATOM   1289  HA  THR A  81      -9.513  12.721  15.277  1.00  8.920          H  
ATOM   1290  HB  THR A  81      -9.499  11.374  13.204  1.00 12.380          H  
ATOM   1291  HG1 THR A  81      -7.735  11.506  11.807  1.00 12.380          H  
ATOM   1292 1HG2 THR A  81      -9.549  13.120  11.577  1.00 12.380          H  
ATOM   1293 2HG2 THR A  81     -10.308  13.593  13.110  1.00 12.380          H  
ATOM   1294 3HG2 THR A  81      -8.732  14.209  12.690  1.00 12.380          H  
ATOM   1295  N   PRO A  82      -8.672  10.150  15.828  1.00  7.670          N  
ATOM   1296  CA  PRO A  82      -8.202   8.940  16.513  1.00  7.610          C  
ATOM   1297  C   PRO A  82      -6.946   8.278  15.933  1.00  6.960          C  
ATOM   1298  O   PRO A  82      -6.305   7.482  16.614  1.00  7.050          O  
ATOM   1299  CB  PRO A  82      -9.412   8.007  16.401  1.00 11.420          C  
ATOM   1300  CG  PRO A  82     -10.610   8.928  16.321  1.00 11.420          C  
ATOM   1301  CD  PRO A  82     -10.145  10.117  15.532  1.00 11.420          C  
ATOM   1302  HA  PRO A  82      -8.026   9.193  17.571  1.00  9.130          H  
ATOM   1303 1HB  PRO A  82      -9.307   7.364  15.515  1.00 13.700          H  
ATOM   1304 2HB  PRO A  82      -9.448   7.339  17.275  1.00 13.700          H  
ATOM   1305 1HG  PRO A  82     -11.452   8.405  15.839  1.00 13.700          H  
ATOM   1306 2HG  PRO A  82     -10.945   9.196  17.334  1.00 13.700          H  
ATOM   1307 1HD  PRO A  82     -10.363   9.918  14.493  1.00 13.700          H  
ATOM   1308 2HD  PRO A  82     -10.668  11.003  15.911  1.00 13.700          H  
ATOM   1309  N   GLY A  83      -6.610   8.566  14.682  1.00  6.570          N  
ATOM   1310  CA  GLY A  83      -5.426   7.985  14.066  1.00  6.100          C  
ATOM   1311  C   GLY A  83      -4.578   9.108  13.487  1.00  5.300          C  
ATOM   1312  O   GLY A  83      -3.869   8.924  12.502  1.00  5.060          O  
ATOM   1313  H   GLY A  83      -7.158   9.226  14.150  1.00  7.880          H  
ATOM   1314 1HA  GLY A  83      -4.849   7.432  14.806  1.00  7.320          H  
ATOM   1315 2HA  GLY A  83      -5.706   7.283  13.284  1.00  7.320          H  
ATOM   1316  N   GLY A  84      -4.620  10.266  14.146  1.00  5.220          N  
ATOM   1317  CA  GLY A  84      -3.893  11.451  13.711  1.00  4.870          C  
ATOM   1318  C   GLY A  84      -2.402  11.261  13.475  1.00  4.470          C  
ATOM   1319  O   GLY A  84      -1.648  10.847  14.363  1.00  4.520          O  
ATOM   1320  H   GLY A  84      -5.236  10.360  14.959  1.00  6.260          H  
ATOM   1321 1HA  GLY A  84      -4.350  11.857  12.821  1.00  5.840          H  
ATOM   1322 2HA  GLY A  84      -4.020  12.213  14.476  1.00  5.840          H  
ATOM   1323  N   VAL A  85      -1.986  11.638  12.270  1.00  4.530          N  
ATOM   1324  CA  VAL A  85      -0.622  11.583  11.793  1.00  4.510          C  
ATOM   1325  C   VAL A  85       0.046  12.934  11.968  1.00  4.860          C  
ATOM   1326  O   VAL A  85      -0.602  13.978  11.835  1.00  5.190          O  
ATOM   1327  CB  VAL A  85      -0.601  11.129  10.306  1.00  6.320          C  
ATOM   1328  CG1 VAL A  85       0.796  11.164   9.693  1.00  6.320          C  
ATOM   1329  CG2 VAL A  85      -1.159   9.728  10.237  1.00  6.320          C  
ATOM   1330  H   VAL A  85      -2.693  11.939  11.600  1.00  5.440          H  
ATOM   1331  HA  VAL A  85      -0.078  10.845  12.387  1.00  5.410          H  
ATOM   1332  HB  VAL A  85      -1.204  11.797   9.723  1.00  7.590          H  
ATOM   1333 1HG1 VAL A  85       0.743  10.840   8.651  1.00  7.590          H  
ATOM   1334 2HG1 VAL A  85       1.150  12.175   9.719  1.00  7.590          H  
ATOM   1335 3HG1 VAL A  85       1.468  10.508  10.243  1.00  7.590          H  
ATOM   1336 1HG2 VAL A  85      -1.172   9.411   9.207  1.00  7.590          H  
ATOM   1337 2HG2 VAL A  85      -0.535   9.052  10.819  1.00  7.590          H  
ATOM   1338 3HG2 VAL A  85      -2.173   9.713  10.644  1.00  7.590          H  
ATOM   1339  N   VAL A  86       1.317  12.905  12.381  1.00  5.220          N  
ATOM   1340  CA  VAL A  86       2.118  14.120  12.537  1.00  5.910          C  
ATOM   1341  C   VAL A  86       3.161  14.249  11.409  1.00  5.960          C  
ATOM   1342  O   VAL A  86       3.773  15.302  11.234  1.00  6.530          O  
ATOM   1343  CB  VAL A  86       2.792  14.128  13.928  1.00  8.000          C  
ATOM   1344  CG1 VAL A  86       3.966  13.152  13.974  1.00  8.000          C  
ATOM   1345  CG2 VAL A  86       3.222  15.550  14.284  1.00  8.000          C  
ATOM   1346  H   VAL A  86       1.732  12.003  12.555  1.00  6.260          H  
ATOM   1347  HA  VAL A  86       1.455  14.981  12.471  1.00  7.090          H  
ATOM   1348  HB  VAL A  86       2.067  13.781  14.664  1.00  9.600          H  
ATOM   1349 1HG1 VAL A  86       4.397  13.158  14.975  1.00  9.600          H  
ATOM   1350 2HG1 VAL A  86       3.621  12.150  13.740  1.00  9.600          H  
ATOM   1351 3HG1 VAL A  86       4.735  13.448  13.258  1.00  9.600          H  
ATOM   1352 1HG2 VAL A  86       3.661  15.552  15.278  1.00  9.600          H  
ATOM   1353 2HG2 VAL A  86       3.954  15.917  13.573  1.00  9.600          H  
ATOM   1354 3HG2 VAL A  86       2.353  16.204  14.273  1.00  9.600          H  
ATOM   1355  N   GLY A  87       3.377  13.153  10.680  1.00  5.670          N  
ATOM   1356  CA  GLY A  87       4.290  13.077   9.543  1.00  5.960          C  
ATOM   1357  C   GLY A  87       3.433  13.251   8.301  1.00  5.910          C  
ATOM   1358  O   GLY A  87       2.435  13.943   8.357  1.00  6.230          O  
ATOM   1359  H   GLY A  87       2.850  12.329  10.907  1.00  6.800          H  
ATOM   1360 1HA  GLY A  87       5.041  13.865   9.603  1.00  7.150          H  
ATOM   1361 2HA  GLY A  87       4.798  12.115   9.526  1.00  7.150          H  
ATOM   1362  N   ALA A  88       3.789  12.657   7.171  1.00  5.830          N  
ATOM   1363  CA  ALA A  88       2.956  12.873   5.985  1.00  6.100          C  
ATOM   1364  C   ALA A  88       3.073  11.702   5.026  1.00  6.150          C  
ATOM   1365  O   ALA A  88       4.046  10.948   5.061  1.00  6.700          O  
ATOM   1366  CB  ALA A  88       3.333  14.173   5.291  1.00  8.430          C  
ATOM   1367  H   ALA A  88       4.614  12.074   7.122  1.00  7.000          H  
ATOM   1368  HA  ALA A  88       1.916  12.936   6.306  1.00  7.320          H  
ATOM   1369 1HB  ALA A  88       2.684  14.326   4.429  1.00 10.120          H  
ATOM   1370 2HB  ALA A  88       3.208  15.004   5.991  1.00 10.120          H  
ATOM   1371 3HB  ALA A  88       4.368  14.125   4.961  1.00 10.120          H  
ATOM   1372  N   ILE A  89       2.062  11.548   4.174  1.00  5.850          N  
ATOM   1373  CA  ILE A  89       2.037  10.473   3.192  1.00  6.210          C  
ATOM   1374  C   ILE A  89       2.101  10.941   1.745  1.00  6.940          C  
ATOM   1375  O   ILE A  89       1.247  11.698   1.296  1.00  7.200          O  
ATOM   1376  CB  ILE A  89       0.749   9.644   3.373  1.00  8.550          C  
ATOM   1377  CG1 ILE A  89       0.639   9.054   4.855  1.00  8.550          C  
ATOM   1378  CG2 ILE A  89       0.653   8.555   2.317  1.00  8.550          C  
ATOM   1379  CD1 ILE A  89       1.737   8.086   5.275  1.00  8.550          C  
ATOM   1380  H   ILE A  89       1.299  12.211   4.187  1.00  7.020          H  
ATOM   1381  HA  ILE A  89       2.903   9.835   3.356  1.00  7.450          H  
ATOM   1382  HB  ILE A  89      -0.109  10.310   3.245  1.00 10.260          H  
ATOM   1383 1HG1 ILE A  89       0.637   9.885   5.557  1.00 10.260          H  
ATOM   1384 2HG1 ILE A  89      -0.297   8.520   4.954  1.00 10.260          H  
ATOM   1385 1HG2 ILE A  89      -0.268   8.038   2.463  1.00 10.260          H  
ATOM   1386 2HG2 ILE A  89       0.659   8.976   1.317  1.00 10.260          H  
ATOM   1387 3HG2 ILE A  89       1.482   7.856   2.404  1.00 10.260          H  
ATOM   1388 1HD1 ILE A  89       1.551   7.756   6.289  1.00 10.260          H  
ATOM   1389 2HD1 ILE A  89       1.741   7.219   4.618  1.00 10.260          H  
ATOM   1390 3HD1 ILE A  89       2.706   8.572   5.237  1.00 10.260          H  
ATOM   1391  N   GLY A  90       3.066  10.411   1.009  1.00  7.450          N  
ATOM   1392  CA  GLY A  90       3.236  10.732  -0.398  1.00  8.270          C  
ATOM   1393  C   GLY A  90       4.551  10.181  -0.917  1.00  8.430          C  
ATOM   1394  O   GLY A  90       4.809  10.199  -2.120  1.00  8.940          O  
ATOM   1395  OXT GLY A  90       5.406   9.824  -0.109  1.00 12.400          O  
ATOM   1396  H   GLY A  90       3.719   9.782   1.461  1.00  8.940          H  
ATOM   1397 1HA  GLY A  90       2.404  10.316  -0.967  1.00  9.920          H  
ATOM   1398 2HA  GLY A  90       3.217  11.802  -0.537  1.00  9.920          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 -440.248 51.6916 287.092 -29.6396 9.13226 19.695 148.338 -163.573 -0.78578 -4.57231 -128.118 -16.0288 -18.0328 -29.137 -16.1256 -13.3243 0 1.22401 5.91241 35.1024 91.6216 -22.7321 12.8459 -37.026 -1.70298 53.5904 -204.8
LYS:NtermProteinFull_1 -3.30232 0.1132 5.53833 -0.69226 0.21307 0.44309 2.9439 -2.33797 -0.03929 -0.13928 -4.69004 1.02704 0 0 0 -0.81399 0 0.10378 0.0638 2.39228 0 0 0 -1.5107 0 0.19255 -0.49479
PHE_2 -4.2239 0.47469 1.52157 -1.03716 0.09773 0.46811 1.08457 -1.31428 -0 -0 -0.25469 0.0546 0 0 0 0 0 0.07143 0.1307 0 2.17732 -0.21985 0 1.0402 0.14955 0.55548 0.77606
ILE_3 -7.68896 1.3748 1.53518 -0.62452 0.51 0.20683 1.89755 -1.88065 -0.03929 -0.13928 -0.38339 0.07602 0 0 -0.69441 0 0 -0.05095 0.04134 0.36644 0 0.62304 0 0.73287 0.30996 0.68663 -3.14079
GLY_4 -3.06509 0.3579 2.24558 -7e-05 0 0 1.01381 -1.42695 -0.00094 -0.01803 -1.33029 -0.38153 0 0 0 0 0 -0.17723 0 0 0 -1.52054 0 0.83697 -0.19261 0.43564 -3.22339
ILE_5 -7.19531 0.93227 2.06175 -0.62387 0.41102 0.11539 1.55081 -2.01596 -0 -0 -1.22541 0.5236 0 0 0 0 0 -0.08429 0.00535 0.92246 0 -0.50086 0 0.73287 -0.65012 0.43603 -4.60425
GLU_6 -4.58855 0.62552 5.94771 -0.32104 0.04417 0.52868 2.86392 -2.44567 -0.01438 -0.14916 -3.66531 -0.84549 0 0 0 -0.81399 0 0.03529 0.56325 0 3.06805 0.04735 0 -2.7348 -0.18694 1.35641 -0.68496
PRO_7 -3.12834 0.6028 2.42556 -0.13172 0.00715 0.0956 0.85705 -1.03938 -0 -0 -0.1545 0.19241 0 0 0 0 0 -0.10804 0.01147 0.11816 0 -0.83456 0 -2.4119 -0.13059 1.264 -2.36483
ASN_8 -2.67762 0.12833 2.49444 -0.19662 0.04316 0.32815 1.11054 -1.19786 -0 -0 -0.55089 -1.01332 0 0 -1.00867 0 0 0.03025 0.00051 0 1.87759 -1.03479 0 -0.93687 -0.46168 0.40656 -2.6588
ASP_9 -4.51019 0.81435 5.24454 -0.23968 0.06673 0.79379 2.12243 -2.29232 -0.01396 -0.17805 -2.34013 -0.87603 0 0 0 0 0 0.19087 0.07625 0 1.99713 -0.7132 0 -2.3716 -0.03337 0.82958 -1.43286
PRO_10 -2.87524 0.46179 0.99933 -0.18296 0.06441 0.12948 0.3098 -0.63312 -0 -0 -0.06412 0.02486 0 0 0 0 0 0.04172 0.03833 0.17508 0 -0.83145 0 -2.4119 0.46479 0.78959 -3.49962
ILE_11 -4.74933 0.71027 2.70487 -0.4856 0.34237 0.10425 1.22829 -1.74576 -0.0064 -0.0752 -1.55159 0.30672 0 0 0 0 0 -0.08474 0.03726 0.36322 0 -0.45632 0 0.73287 0.0131 0.56885 -2.04287
ALA_12 -3.38418 0.31842 0.54655 -0.02665 0.00162 0 0.66894 -1.07915 -0 -0 0.12036 -0.34665 0 0 0 0 0 -0.04283 0 0 0 0.45202 0 1.8394 -0.13951 0.51976 -0.55189
PHE_13 -8.77442 0.92897 2.12896 -0.60277 0.04355 0.2802 2.18502 -2.52936 -0.00266 -0.03964 -2.2453 0.21692 0 0 0 0 0 0.00787 0.04581 0 2.04639 -0.31012 0 1.0402 0.06548 0.33714 -5.17776
THR_14 -7.68149 1.50787 3.66715 -0.12943 0.08645 0.0886 2.37219 -2.54425 -0.02301 -0.17064 -1.46194 -0.77041 0 0 -0.63676 0 0 0.13177 0.01276 0.14844 0 -0.31486 2.43083 -1.0874 -0.15168 0.5626 -3.96322
TYR_15 -10.054 0.94066 3.46487 -0.60944 0.02677 0.38985 3.44497 -2.7273 -0.00266 -0.03964 -3.01631 -0.13712 0 0 -0.69441 0 0 0.00046 0.73842 0 2.92246 -0.42373 0.00071 1.2797 -0.17585 0.62418 -4.04744
GLU_16 -7.66696 0.50524 6.83575 -0.26548 0.04686 0.34339 2.8851 -2.8805 -0 -0 -2.79256 -0.25367 0 0 -0.98141 0 0 -0.01107 0.03217 0 3.34714 -0.11584 0 -2.7348 -0.01092 0.41751 -3.30006
ARG_17 -6.90399 0.41313 5.72187 -0.40977 0.06087 0.21426 3.03231 -2.77816 -0 -0 -3.0336 -0.00035 0 0 -1.02516 0 0 0.12167 0.41188 2.3321 0 -0.18212 0 -1.2888 -0.03899 0.43155 -2.92131
TYR_18 -7.4134 0.54259 4.25503 -0.53782 0.02785 0.24581 1.32884 -2.12816 -0 -0 -1.76311 -0.15327 0 0 -0.36338 0 0 0.02541 0.09626 0 1.91461 -0.39089 0.18525 1.2797 -0.25679 0.58992 -2.51554
GLY_19 -1.51489 0.12275 2.43279 -0.00104 0 0 0.72528 -1.12696 -0 -0 -0.39489 -0.33404 0 0 -0.55319 0 0 -0.0764 0 0 0 -1.53857 0 0.83697 0.58186 0.37703 -0.4633
TRP_20 -1.53413 0.19654 1.17636 -1.22502 0.04562 0.46963 0.12073 -0.57331 -0 -0 0.60995 -0.36943 0 0 0 0 0 0.2719 0.05338 0 1.84486 -0.23211 0 1.6906 0.67878 0.26499 3.48934
LYS_21 -4.87633 0.31184 5.90556 -0.37854 0.041 0.20254 1.60909 -2.34525 -0 -0 -2.89612 -0.0868 0 0 -0.43298 -0.39107 0 -0.06112 0.27471 2.03016 0 0.30095 0 -1.5107 0.1503 0.38928 -1.76348
ASP_22 -3.58374 0.35078 4.36678 -0.1048 0.00499 0.29959 1.1823 -1.87771 -0 -0 -2.66863 -0.20192 0 0 -0.55319 0 0 0.07955 0.00741 0 2.19278 0.18817 0 -2.3716 0.1416 0.40857 -2.13907
LYS_23 -6.36495 0.36225 6.43534 -0.45928 0.12717 0.26397 3.21849 -2.55027 -0.02005 -0.12003 -4.11993 -0.20758 0 0 0 -0.61597 0 0.03301 0.13712 3.18126 0 -0.01969 0 -1.5107 -0.08319 0.48292 -1.83009
PHE_24 -8.60819 1.03312 3.07675 -0.55466 0.03213 0.25227 1.9294 -2.20443 -0.0252 -0.1359 -2.44173 0.2506 0 0 0 0 0 0.01769 0.00099 0 2.27744 -0.37619 0 1.0402 -0.13591 0.45362 -4.118
PHE_25 -10.7678 1.64979 4.17878 -0.67175 0.15696 0.41212 2.92132 -3.0228 -0.00035 -0.01036 -2.73817 0.16228 0 0 0 0 0 -0.00066 0.10323 0 1.91781 -0.19566 0 1.0402 -0.25466 0.4655 -4.65425
LEU_26 -8.10196 0.89854 3.59387 -0.55553 0.11965 0.13084 2.60303 -2.74217 -0.00814 -0.0594 -2.02869 0.21909 0 0 0 0 0 -0.02132 0.04329 0.84045 0 -0.13313 0 0.18072 -0.018 0.81166 -4.22721
VAL_27 -7.09696 0.99903 1.46931 -0.29135 0.27505 0.06744 2.02422 -2.13666 -0 -0 -1.12168 0.22384 0 0 0 0 0 0.03037 0.01262 0.08052 0 -0.31444 0 1.9342 -0.1105 0.76371 -3.19128
ASP_28 -3.35549 0.32102 4.47939 -0.11023 0.0021 0.34068 1.61949 -1.95023 -0.01396 -0.05942 -1.19313 -0.20986 0 0 0 0 0 0.0532 0.00478 0 1.97798 0.11656 0 -2.3716 0.02783 0.49359 0.17268
GLU_29 -3.92131 0.41238 3.89196 -0.43319 0.05772 0.59172 2.00729 -1.91939 -0 -0 -1.38731 -0.89234 0 0 0 0 0 -0.00109 0.25809 0 3.91425 0.13659 0 -2.7348 0.41365 0.46089 0.8551
VAL_30 -5.06679 0.60999 -0.06372 -0.2903 0.26113 0.07298 0.21426 -0.98859 -0.02015 -0.08162 -0.30301 -0.51404 0 0 0 0 0 0.1046 0.05053 0.19806 0 -0.64324 0 1.9342 0.03481 0.485 -4.00591
GLU_31 -4.51467 0.5678 4.74991 -0.31051 0.04495 0.35856 2.94455 -2.25259 -0.0046 -0.08297 -3.0983 -0.29507 0 0 0 -0.87439 0 -0.06504 0.02584 0 3.67465 0.35353 0 -2.7348 0.03533 0.35127 -1.12654
ASN_32 -4.06948 0.28836 2.79499 -0.21053 0.01151 0.30679 1.1175 -1.65788 -0.02719 -0.25618 -1.00486 -0.40095 0 0 -1.00867 0 0 -0.02071 0.00606 0 3.01786 0.0944 0 -0.93687 0.16047 0.30675 -1.48862
THR_33 -4.67933 0.43742 4.37981 -0.11042 0.06887 0.05816 2.19769 -2.13216 -0.035 -0.2129 -2.21922 -1.46255 0 0 -0.48266 -0.60985 0 -0.02664 0.10131 0.71894 0 -0.41071 2.27601 -1.0874 0.21786 0.46508 -2.54769
ARG_34 -5.55599 0.46919 6.28066 -0.8134 0.10871 0.57974 3.1838 -2.61267 -0.03044 -0.13014 -2.18013 -0.13569 0 0 -0.48266 -0.66301 0 -0.01691 0.04498 2.02118 0 -0.07584 0 -1.2888 0.19801 0.74478 -0.35461
ASP_35 -1.32642 0.11974 1.76838 -0.11607 0.00845 0.33663 0.38937 -0.77584 -0.03242 -0.0986 -0.08585 -0.4052 0 0 0 0 0 -0.02991 0.00058 0 2.95814 -0.52547 0 -2.3716 -0.07018 0.53208 0.2758
GLY_36 -2.13611 0.15307 2.64302 -5e-05 0 0 1.38197 -1.19256 -0 -0 -1.23872 -0.38192 0 0 0 0 0 -0.18269 0 0 0 -1.43275 0 0.83697 -0.62654 0.21948 -1.95682
LYS_37 -5.71351 0.52053 5.83072 -0.37654 0.06549 0.30248 2.87405 -2.5415 -0.03246 -0.09881 -2.91458 -0.06849 0 0 0 0 0 -0.00773 0.07262 2.47871 0 0.08808 0 -1.5107 -0.51611 0.31039 -1.23738
ILE_38 -6.83362 1.08162 0.96215 -0.70288 0.45293 0.27753 0.55394 -1.69005 -0.00423 -0.05548 -0.35385 -0.38275 0 0 0 0 0 0.24334 0.18592 1.12825 0 -0.10509 0 0.73287 -0.09273 0.52407 -4.07807
ASN_39 -4.63331 0.44288 4.50334 -0.16784 0.01221 0.25311 2.93693 -2.27137 -0.01926 -0.07783 -2.75412 -0.45801 0 0 0 -0.87439 0 0.08408 0.0009 0 2.22282 0.1205 0 -0.93687 -0.10399 0.64018 -1.08005
LEU_40 -8.48429 1.25039 2.05081 -0.55443 0.2036 0.11648 2.28048 -2.36648 -0.00031 -0.00082 -2.87937 0.35578 0 0 0 0 0 0.99797 0.02385 0.96305 0 -0.32532 0 0.18072 -0.06981 0.9623 -5.2954
VAL_41 -6.21101 0.46589 3.59014 -0.26928 0.15325 0.05778 2.83566 -2.3907 -0.02568 -0.12584 -3.24599 -0.32448 0 0 0 0 0 0.0987 0.01732 0.19338 0 -0.70442 0 1.9342 -0.27012 1.08637 -3.13484
LEU_42 -9.37021 1.12439 3.19606 -0.56593 0.24403 0.13657 2.68944 -2.67516 -0 -0 -2.78485 0.30168 0 0 0 0 0 -0.0357 0.14122 0.80812 0 -0.16222 0 0.18072 -0.17095 0.95403 -5.98876
GLN_43 -6.60945 0.53786 5.90995 -0.3517 0.06656 0.18158 3.276 -2.88379 -0 -0 -3.95676 -0.0292 0 0 0 0 0 0.02079 0.00369 0 3.02529 0.01751 0 -0.18838 -0.13152 0.79797 -0.31361
GLU_44 -7.43315 0.4671 7.36571 -0.30183 0.04606 0.40885 3.95879 -3.21123 -0 -0 -6.02061 -0.46118 0 0 0 -0.61597 0 0.20715 0.14474 0 3.08085 0.26392 0 -2.7348 0.09804 0.84408 -3.8935
TYR_45 -5.02994 0.55148 3.11744 -0.83642 0.0349 0.28537 1.66846 -1.737 -0.00119 -0.00663 -0.87872 -0.24977 0 0 0 0 0 0.06568 1e-05 0 1.80235 -0.42349 0.04223 1.2797 0.26933 1.11857 1.07234
GLY_46 -2.24479 0.06163 2.80847 -5e-05 0 0 0.78146 -1.27333 -0.0252 -0.1359 -0.72441 -0.39583 0 0 -0.43298 0 0 -0.09423 0 0 0 0.27608 0 0.83697 0.01683 0.62405 0.07876
GLU_47 -4.64438 0.52073 5.51851 -0.41272 0.07456 0.86245 1.76175 -2.25166 -0.02005 -0.12003 -1.87269 -0.37186 0 0 0 -0.39107 0 -0.01921 0.06108 0 3.04714 -0.03019 0 -2.7348 0.21365 0.37538 -0.43342
ASP_48 -2.46913 0.13262 3.01147 -0.2424 0.04747 0.80078 1.3277 -1.47883 -0 -0 -1.31547 -0.4665 0 0 0 0 0 -0.1058 0.05663 0 2.10702 -0.54537 0 -2.3716 0.27021 0.43671 -0.8045
VAL_49 -5.15879 0.60711 3.60541 -0.30521 0.18586 0.05924 1.72361 -2.19809 -0 -0 -1.82324 -0.32212 0 0 0 0 0 0.00395 0.04785 0.05013 0 -0.4899 0 1.9342 -0.09043 0.44298 -1.72745
PHE_50 -5.06442 0.42583 1.76188 -0.62852 0.11765 0.35879 0.60345 -1.42574 -0.0048 -0.01579 -0.89615 0.14786 0 0 0 0 0 0.01627 0.02943 0 1.90665 -0.29283 0 1.0402 -0.28322 0.43033 -1.77313
ILE_51 -6.39578 0.73792 3.38145 -0.48303 0.35595 0.10828 2.42996 -2.18122 -0 -0 -2.43371 0.03249 0 0 0 0 0 -0.00505 0.26862 0.42412 0 -0.76125 0 0.73287 -0.4433 0.428 -3.80367
ASN_52 -3.25824 0.17346 1.77733 -0.17022 0.0075 0.24964 0.63771 -1.27383 -0.0048 -0.01579 -0.75154 -0.38753 0 0 0 0 0 0.12828 0.01919 0 1.75301 0.24488 0 -0.93687 -0.15949 0.44294 -1.52441
SER_53 -4.03715 0.22315 3.76419 -0.03349 0.00012 0.02096 1.99505 -1.74682 -0.00325 -0.08181 -2.13492 0.04611 0 0 0 0 0 -0.0132 0.01737 0.64719 0 -0.18438 1.83691 -0.77834 -0.15042 0.28081 -0.3319
GLU_54 -3.20228 0.15152 3.512 -0.20909 0.02395 0.27685 1.51665 -1.44706 -0 -0 -1.51587 -0.35475 0 0 -0.93251 0 0 0.02464 0.08231 0 3.774 0.02743 0 -2.7348 -0.44757 0.27263 -1.18197
GLN_55 -1.85609 0.11171 2.11383 -0.35455 0.06557 0.20719 0.65105 -0.95242 -0 -0 -1.44934 -0.13242 0 0 0 -1.02892 0 -0.03854 0.0277 0 2.92784 0.06338 0 -0.18838 -0.29065 0.27864 0.15561
VAL_56 -5.0051 0.57282 2.09543 -0.28068 0.17512 0.06409 1.42179 -1.73501 -0 -0 0.78632 -0.41396 0 0 0 0 0 -0.0663 0.00207 0.19533 0 -0.70613 0 1.9342 -0.27501 0.28408 -0.95094
ASP_57 -1.80964 0.05312 2.48832 -0.12017 0.01431 0.37018 0.60298 -1.10509 -0 -0 -1.74426 -0.23898 0 0 0 -1.02892 0 -0.06089 0.05416 0 2.32669 -0.30309 0 -2.3716 -0.52284 0.2984 -3.0973
ASN_58 -3.50746 0.17799 3.74417 -0.16539 0.03305 0.22818 1.46295 -1.87504 -0 -0 -1.71943 -0.29332 0 0 0 -0.9047 0 -0.00399 0.01966 0 1.72706 0.0219 0 -0.93687 -0.32723 0.22179 -2.09667
SER_59 -1.83533 0.42121 2.09458 -0.03338 0.007 0.06021 0.74779 -0.95575 -0 -0 0.45179 -0.77911 0 0 0 -0.66301 0 0.02819 0.00694 0.17706 0 0.00949 0.70757 -0.77834 0.34597 0.43595 0.44883
GLY_60 -2.39448 0.4298 1.95376 -0.00026 0 0 0.36139 -1.06537 -0 -0 0.79676 -0.16005 0 0 0 0 0 0.02856 0 0 0 -0.47226 0 0.83697 0.3989 0.42721 1.14091
ASN_61 -4.99943 0.3147 4.32738 -0.1894 0.05011 0.25136 1.51905 -2.03369 -0.03092 -0.14198 -1.54406 -0.38856 0 0 0 -0.60985 0 0.08997 0.03172 0 3.59954 0.13112 0 -0.93687 0.06248 0.41596 -0.08138
ASP_62 -3.45497 0.37783 3.11925 -0.11024 0.00456 0.32545 1.40443 -1.53423 -0.03092 -0.14198 -1.62521 -0.28084 0 0 0 -0.9047 0 -0.00716 0.09286 0 2.6393 0.12916 0 -2.3716 -0.10632 0.67571 -1.79963
ILE_63 -4.10266 0.72645 1.53115 -0.61845 0.40231 0.12619 0.71015 -1.18 -0 -0 -0.4085 0.2914 0 0 -0.49647 0 0 -0.05643 0.03711 0.91801 0 -0.61521 0 0.73287 -0.33019 1.11909 -1.21318
PRO_64 -6.54445 1.01647 4.73357 -0.19297 0.00143 0.13574 2.58864 -2.13405 -0 -0 -2.4594 0.03464 0 0 0 0 0 0.04853 0.00653 0.39729 0 -0.90907 0 -2.4119 -0.43522 1.03402 -5.0902
ASP_65 -4.36872 0.44887 5.9641 -0.12149 0.061 0.38395 3.16549 -2.66047 -0 -0 -3.03256 -0.29693 0 0 -0.93251 -0.76027 0 0.00837 0.1425 0 1.71911 -0.01472 0 -2.3716 -0.1949 0.67026 -2.19051
ILE_66 -8.88163 1.72906 2.27798 -0.62055 0.56369 0.18455 1.27609 -2.40844 -0 -0 0.11335 0.16818 0 0 0 0 0 -0.12229 0.30054 1.24893 0 0.28836 0 0.73287 -0.11268 0.8506 -2.41137
SER_67 -6.11307 0.9776 3.68639 -0.02558 0.00093 0.02468 2.294 -2.36336 -0.00233 -0.06761 -1.03737 0.1398 0 0 0 0 0 0.0612 0.04281 0.54531 0 0.0113 0.60045 -0.77834 -0.05657 0.67584 -1.38394
ASN_68 -6.12164 0.45869 5.68083 -0.1824 0.02029 0.25767 3.12524 -3.0405 -0.03224 -0.15704 -2.64504 -0.28865 0 0 -0.49647 -0.76027 0 -0.04277 0.09657 0 1.91935 0.31752 0 -0.93687 0.29168 0.53312 -2.00293
ASN_69 -4.05299 0.13743 4.42625 -0.19886 0.0285 0.30844 1.80264 -2.10575 -0 -0 -2.13975 -0.57074 0 0 -1.02516 0 0 0.01018 0.00027 0 2.49388 -0.54803 0 -0.93687 0.23056 0.49515 -1.64483
VAL_70 -7.32942 0.91197 1.39432 -0.2928 0.19098 0.05505 1.50548 -1.97448 -0.0133 -0.0816 -1.07538 -0.08003 0 0 0 0 0 0.02323 0.00285 0.22517 0 -0.12295 0 1.9342 0.09225 0.42389 -4.21058
LEU_71 -3.52125 0.60828 2.02077 -0.55732 0.16852 0.15177 0.81556 -1.1722 -0.03224 -0.15704 -0.01673 0.1827 0 0 0 0 0 -0.07274 0.03763 0.63049 0 -0.32259 0 0.18072 0.38936 1.23311 0.56682
PRO_72 -5.49133 1.42469 3.40118 -0.1351 0.00239 0.09617 1.64782 -1.34154 -0 -0 0.48868 0.21384 0 0 0 0 0 0.39152 0.01941 0.24507 0 -0.97493 0 -2.4119 0.07358 1.90361 -0.44686
PRO_73 -3.60371 0.46613 2.21 -0.07223 0 0.0442 0.94124 -0.81891 -0 -0 -0.22067 0.56439 0 0 -0.45519 0 0 -0.20634 0.06678 0.37979 0 -0.64271 0 -2.4119 -0.27564 1.1947 -2.84006
ARG_74 -4.51015 0.70198 3.83431 -0.9197 0.20319 0.68165 1.63547 -1.75953 -0 -0 -0.81916 -0.07091 0 0 -0.45519 0 0 0.10207 0.05397 2.0495 0 -0.11742 0 -1.2888 -0.08276 0.5824 -0.17909
ASP_75 -2.0949 0.12314 2.69451 -0.11719 0.00579 0.34139 0.66487 -1.14551 -0 -0 -1.13055 -0.66905 0 0 -0.36338 0 0 -0.0897 0.0302 0 2.37599 -0.22023 0 -2.3716 -0.02683 0.43905 -1.55399
PHE_76 -8.39691 0.89748 3.90092 -0.78065 0.0522 0.08953 1.91279 -2.61253 -0 -0 0.04682 -0.38744 0 0 0 0 0 0.0138 0.03231 0 2.1255 0.07002 0 1.0402 -0.28399 0.35218 -1.92777
LYS_77 -4.29673 0.16278 5.00702 -0.49563 0.16542 0.29701 2.03116 -2.20722 -0.02142 -0.12945 -1.24664 -0.01481 0 0 -0.98141 0 0 0.03165 0.02008 1.79218 0 -0.0336 0 -1.5107 -0.34292 0.34316 -1.43006
TYR_78 -5.82952 0.42237 2.55728 -0.87336 0.07304 0.15095 0.72432 -1.89349 -0.01388 -0.1178 -0.76061 -0.37016 0 0 0 0 0 -0.10271 0.03204 0 1.92171 0.03956 0.00526 1.2797 -0.30606 0.29597 -2.7654
THR_79 -7.76524 1.59908 4.42963 -0.19231 0.24284 0.07618 2.85695 -2.74142 -0.00501 -0.03232 -1.34693 -0.25014 0 0 0 0 0 -0.06957 0.04835 0.06939 0 0.1077 2.35886 -1.0874 -0.29522 1.08816 -0.90842
PRO_80 -3.82646 0.59632 0.86384 -0.17386 0.07199 0.11986 0.34941 -0.54209 -0.00119 -0.00663 -0.51647 0.08882 0 0 0 0 0 0.00665 0.0016 0.17587 0 -0.8525 0 -2.4119 0.24008 1.08885 -4.72784
THR_81 -5.50136 1.2985 3.26529 -0.10107 0.06201 0.07245 2.20389 -1.92268 -0.01454 -0.11806 -1.17302 -0.65801 0 0 0 0 0 0.00333 7e-05 0.0953 0 -0.51837 2.40181 -1.0874 0.08672 1.1275 -0.47765
PRO_82 -1.75747 0.52081 0.48827 -0.07372 0 0.04468 0.30225 -0.31745 -0 -0 0.57176 0.54942 0 0 0 0 0 -0.21534 0.04949 0.3547 0 -0.75642 0 -2.4119 -0.12103 1.28682 -1.48513
GLY_83 -2.93841 0.36686 2.3708 -0.00012 0 0 1.32421 -1.49173 -0.01325 -0.10109 -0.22015 -0.3391 0 0 0 0 0 -0.09341 0 0 0 0.54545 0 0.83697 0.94853 0.40258 1.59813
GLY_84 -3.52445 0.34659 2.24535 -0.00012 0 0 1.02334 -1.47964 -0 -0 -1.83251 -0.2848 0 0 0 0 0 -0.15116 0 0 0 1.05501 0 0.83697 1.32486 0.36676 -0.0738
VAL_85 -6.68843 0.89837 3.38107 -0.25534 0.15189 0.04676 3.01043 -2.55788 -0.03118 -0.199 -0.84508 0.13416 0 0 -0.63676 0 0 -0.05589 0.00876 0.29897 0 -0.38329 0 1.9342 0.39162 0.59439 -0.8022
VAL_86 -2.61271 0.25686 0.64926 -0.38122 0.32084 0.10007 0.09766 -0.70316 -0 -0 0.60738 -0.26213 0 0 0 0 0 -0.00543 0.02952 1.703 0 -0.00786 0 1.9342 0.0467 0.45949 2.23245
GLY_87 -2.13369 0.64318 1.50055 -0.00038 0 0 1.16369 -1.00973 -0 -0 0.48763 -0.14513 0 0 0 0 0 -0.1016 0 0 0 -1.2481 0 0.83697 0.28813 0.4678 0.74933
ALA_88 -1.83027 0.09709 0.15603 -0.01998 0 0 0.01836 -0.50164 -0.01437 -0.05396 -0.01964 -0.39437 0 0 0 0 0 0.05531 0 0 0 -0.54817 0 1.8394 0.13281 0.3582 -0.7252
ILE_89 -5.87938 0.64974 1.13312 -0.61633 0.44144 0.12355 0.82505 -1.50697 -0.0133 -0.0816 -0.53883 0.19074 0 0 0 0 0 -0.01541 0.01465 1.01931 0 -0.78401 0 0.73287 -0.27627 0.362 -4.21962
GLY:CtermProteinFull_90 -1.9174 0.2131 0.7858 -0.00164 0 0 0.00971 -0.62201 -0.01437 -0.05396 -0.73109 -0.03145 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23859 0.35196 -1.41297
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29319 MODEL 5 T1061
MODEL     5
REMARK    Rerank model05.pdb score: 43.569
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -193.934
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -426.745
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.235
REMARK    SCORE     rama_prepro:          -8.869
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -31.703
REMARK    SCORE     hbond_lr_bb:         -23.251
REMARK    SCORE     lk_ball_wtd:         -13.995
REMARK    SCORE          fa_rep:          50.979
REMARK    SCORE          fa_dun:         116.334
REMARK    SCORE        hbond_sc:          -8.620
REMARK    SCORE     hbond_sr_bb:         -14.022
REMARK    SCORE fa_intra_sol_xover4:          19.133
REMARK    SCORE    fa_intra_rep:           0.951
REMARK    SCORE             ref:           4.321
REMARK    SCORE     cart_bonded:          53.791
REMARK    SCORE         fa_elec:        -112.677
REMARK    SCORE     hbond_bb_sc:         -14.582
REMARK    SCORE           score:        -193.934
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         214.787
ATOM      1  N   LYS A   1       0.188  -0.208   0.292  1.00  7.91           N  
ATOM      2  CA  LYS A   1       1.617  -0.019   0.501  1.00  7.40           C  
ATOM      3  C   LYS A   1       2.011   1.439   0.396  1.00  6.67           C  
ATOM      4  O   LYS A   1       1.559   2.155  -0.494  1.00  6.82           O  
ATOM      5  CB  LYS A   1       2.412  -0.834  -0.520  1.00 10.57           C  
ATOM      6  CG  LYS A   1       3.940  -0.759  -0.379  1.00 10.57           C  
ATOM      7  CD  LYS A   1       4.619  -1.658  -1.399  1.00 10.57           C  
ATOM      8  CE  LYS A   1       6.131  -1.543  -1.320  1.00 10.57           C  
ATOM      9  NZ  LYS A   1       6.804  -2.412  -2.328  1.00 10.57           N  
ATOM     10 1H   LYS A   1       0.005  -1.180   0.087  1.00  9.49           H  
ATOM     11 2H   LYS A   1      -0.338   0.069   1.108  1.00  9.49           H  
ATOM     12 3H   LYS A   1      -0.092   0.358  -0.508  1.00  9.49           H  
ATOM     13  HA  LYS A   1       1.869  -0.362   1.504  1.00  8.88           H  
ATOM     14 1HB  LYS A   1       2.119  -1.880  -0.457  1.00 12.68           H  
ATOM     15 2HB  LYS A   1       2.158  -0.490  -1.525  1.00 12.68           H  
ATOM     16 1HG  LYS A   1       4.280   0.265  -0.552  1.00 12.68           H  
ATOM     17 2HG  LYS A   1       4.239  -1.059   0.625  1.00 12.68           H  
ATOM     18 1HD  LYS A   1       4.330  -2.696  -1.224  1.00 12.68           H  
ATOM     19 2HD  LYS A   1       4.288  -1.371  -2.404  1.00 12.68           H  
ATOM     20 1HE  LYS A   1       6.417  -0.506  -1.499  1.00 12.68           H  
ATOM     21 2HE  LYS A   1       6.463  -1.833  -0.323  1.00 12.68           H  
ATOM     22 1HZ  LYS A   1       7.807  -2.307  -2.250  1.00 12.68           H  
ATOM     23 2HZ  LYS A   1       6.554  -3.378  -2.165  1.00 12.68           H  
ATOM     24 3HZ  LYS A   1       6.506  -2.139  -3.257  1.00 12.68           H  
ATOM     25  N   PHE A   2       2.847   1.898   1.303  1.00  6.16           N  
ATOM     26  CA  PHE A   2       3.250   3.287   1.223  1.00  5.69           C  
ATOM     27  C   PHE A   2       4.696   3.296   0.733  1.00  5.11           C  
ATOM     28  O   PHE A   2       5.521   2.476   1.155  1.00  5.34           O  
ATOM     29  CB  PHE A   2       2.981   3.963   2.560  1.00  8.15           C  
ATOM     30  CG  PHE A   2       1.495   3.993   2.868  1.00  8.15           C  
ATOM     31  CD1 PHE A   2       0.888   2.931   3.538  1.00  8.15           C  
ATOM     32  CD2 PHE A   2       0.699   5.057   2.499  1.00  8.15           C  
ATOM     33  CE1 PHE A   2      -0.463   2.951   3.808  1.00  8.15           C  
ATOM     34  CE2 PHE A   2      -0.652   5.056   2.760  1.00  8.15           C  
ATOM     35  CZ  PHE A   2      -1.227   4.008   3.410  1.00  8.15           C  
ATOM     36  H   PHE A   2       3.217   1.297   2.030  1.00  7.39           H  
ATOM     37  HA  PHE A   2       2.652   3.804   0.476  1.00  6.83           H  
ATOM     38 1HB  PHE A   2       3.474   3.439   3.358  1.00  9.78           H  
ATOM     39 2HB  PHE A   2       3.340   4.984   2.525  1.00  9.78           H  
ATOM     40  HD1 PHE A   2       1.489   2.080   3.855  1.00  9.78           H  
ATOM     41  HD2 PHE A   2       1.151   5.904   1.989  1.00  9.78           H  
ATOM     42  HE1 PHE A   2      -0.922   2.118   4.332  1.00  9.78           H  
ATOM     43  HE2 PHE A   2      -1.272   5.886   2.447  1.00  9.78           H  
ATOM     44  HZ  PHE A   2      -2.294   4.018   3.614  1.00  9.78           H  
ATOM     45  N   ILE A   3       4.992   4.177  -0.204  1.00  4.67           N  
ATOM     46  CA  ILE A   3       6.300   4.189  -0.829  1.00  4.46           C  
ATOM     47  C   ILE A   3       7.322   4.848   0.052  1.00  4.06           C  
ATOM     48  O   ILE A   3       7.160   5.982   0.472  1.00  4.16           O  
ATOM     49  CB  ILE A   3       6.219   4.881  -2.203  1.00  6.33           C  
ATOM     50  CG1 ILE A   3       5.269   4.049  -3.131  1.00  6.33           C  
ATOM     51  CG2 ILE A   3       7.615   5.068  -2.819  1.00  6.33           C  
ATOM     52  CD1 ILE A   3       4.877   4.746  -4.417  1.00  6.33           C  
ATOM     53  H   ILE A   3       4.302   4.880  -0.485  1.00  5.60           H  
ATOM     54  HA  ILE A   3       6.609   3.156  -0.991  1.00  5.35           H  
ATOM     55  HB  ILE A   3       5.765   5.854  -2.071  1.00  7.60           H  
ATOM     56 1HG1 ILE A   3       5.759   3.111  -3.381  1.00  7.60           H  
ATOM     57 2HG1 ILE A   3       4.355   3.823  -2.583  1.00  7.60           H  
ATOM     58 1HG2 ILE A   3       7.538   5.574  -3.773  1.00  7.60           H  
ATOM     59 2HG2 ILE A   3       8.236   5.673  -2.160  1.00  7.60           H  
ATOM     60 3HG2 ILE A   3       8.085   4.094  -2.964  1.00  7.60           H  
ATOM     61 1HD1 ILE A   3       4.218   4.123  -4.999  1.00  7.60           H  
ATOM     62 2HD1 ILE A   3       4.368   5.650  -4.179  1.00  7.60           H  
ATOM     63 3HD1 ILE A   3       5.750   4.971  -5.012  1.00  7.60           H  
ATOM     64  N   GLY A   4       8.404   4.136   0.333  1.00  3.99           N  
ATOM     65  CA  GLY A   4       9.440   4.673   1.198  1.00  3.97           C  
ATOM     66  C   GLY A   4       9.131   4.458   2.678  1.00  3.48           C  
ATOM     67  O   GLY A   4       9.851   4.955   3.542  1.00  3.55           O  
ATOM     68  H   GLY A   4       8.498   3.204  -0.049  1.00  4.79           H  
ATOM     69 1HA  GLY A   4      10.394   4.204   0.953  1.00  4.76           H  
ATOM     70 2HA  GLY A   4       9.552   5.739   1.004  1.00  4.76           H  
ATOM     71  N   ILE A   5       8.056   3.730   2.977  1.00  3.20           N  
ATOM     72  CA  ILE A   5       7.656   3.479   4.354  1.00  2.92           C  
ATOM     73  C   ILE A   5       7.931   2.017   4.730  1.00  2.98           C  
ATOM     74  O   ILE A   5       7.462   1.100   4.053  1.00  3.16           O  
ATOM     75  CB  ILE A   5       6.152   3.802   4.490  1.00  4.20           C  
ATOM     76  CG1 ILE A   5       5.852   5.298   4.024  1.00  4.20           C  
ATOM     77  CG2 ILE A   5       5.615   3.552   5.882  1.00  4.20           C  
ATOM     78  CD1 ILE A   5       6.567   6.412   4.788  1.00  4.20           C  
ATOM     79  H   ILE A   5       7.475   3.336   2.229  1.00  3.84           H  
ATOM     80  HA  ILE A   5       8.236   4.109   5.026  1.00  3.50           H  
ATOM     81  HB  ILE A   5       5.637   3.144   3.807  1.00  5.04           H  
ATOM     82 1HG1 ILE A   5       6.112   5.390   2.967  1.00  5.04           H  
ATOM     83 2HG1 ILE A   5       4.801   5.489   4.142  1.00  5.04           H  
ATOM     84 1HG2 ILE A   5       4.563   3.731   5.895  1.00  5.04           H  
ATOM     85 2HG2 ILE A   5       5.789   2.520   6.168  1.00  5.04           H  
ATOM     86 3HG2 ILE A   5       6.096   4.213   6.584  1.00  5.04           H  
ATOM     87 1HD1 ILE A   5       6.266   7.379   4.377  1.00  5.04           H  
ATOM     88 2HD1 ILE A   5       6.294   6.385   5.847  1.00  5.04           H  
ATOM     89 3HD1 ILE A   5       7.644   6.309   4.691  1.00  5.04           H  
ATOM     90  N   GLU A   6       8.684   1.796   5.811  1.00  3.00           N  
ATOM     91  CA  GLU A   6       9.015   0.447   6.257  1.00  3.23           C  
ATOM     92  C   GLU A   6       7.847  -0.108   7.072  1.00  3.18           C  
ATOM     93  O   GLU A   6       6.938   0.653   7.429  1.00  3.01           O  
ATOM     94  CB  GLU A   6      10.338   0.451   7.041  1.00  4.43           C  
ATOM     95  CG  GLU A   6      11.550   0.765   6.194  1.00  4.43           C  
ATOM     96  CD  GLU A   6      11.855  -0.344   5.240  1.00  4.43           C  
ATOM     97  OE1 GLU A   6      11.937  -1.466   5.683  1.00  4.43           O  
ATOM     98  OE2 GLU A   6      11.996  -0.082   4.075  1.00  4.43           O  
ATOM     99  H   GLU A   6       9.045   2.586   6.374  1.00  3.60           H  
ATOM    100  HA  GLU A   6       9.158  -0.160   5.367  1.00  3.88           H  
ATOM    101 1HB  GLU A   6      10.297   1.191   7.813  1.00  5.32           H  
ATOM    102 2HB  GLU A   6      10.515  -0.475   7.538  1.00  5.32           H  
ATOM    103 1HG  GLU A   6      11.360   1.679   5.631  1.00  5.32           H  
ATOM    104 2HG  GLU A   6      12.407   0.937   6.844  1.00  5.32           H  
ATOM    105  N   PRO A   7       7.759  -1.433   7.300  1.00  3.46           N  
ATOM    106  CA  PRO A   7       6.711  -2.040   8.096  1.00  3.63           C  
ATOM    107  C   PRO A   7       6.631  -1.298   9.421  1.00  3.68           C  
ATOM    108  O   PRO A   7       7.648  -1.029  10.057  1.00  3.84           O  
ATOM    109  CB  PRO A   7       7.214  -3.484   8.227  1.00  5.44           C  
ATOM    110  CG  PRO A   7       8.006  -3.717   6.953  1.00  5.44           C  
ATOM    111  CD  PRO A   7       8.711  -2.412   6.696  1.00  5.44           C  
ATOM    112  HA  PRO A   7       5.753  -1.991   7.557  1.00  4.36           H  
ATOM    113 1HB  PRO A   7       7.806  -3.602   9.147  1.00  6.53           H  
ATOM    114 2HB  PRO A   7       6.374  -4.175   8.293  1.00  6.53           H  
ATOM    115 1HG  PRO A   7       8.704  -4.558   7.091  1.00  6.53           H  
ATOM    116 2HG  PRO A   7       7.325  -4.004   6.137  1.00  6.53           H  
ATOM    117 1HD  PRO A   7       9.674  -2.424   7.210  1.00  6.53           H  
ATOM    118 2HD  PRO A   7       8.820  -2.274   5.613  1.00  6.53           H  
ATOM    119  N   ASN A   8       5.401  -0.994   9.809  1.00  3.78           N  
ATOM    120  CA  ASN A   8       5.027  -0.203  10.982  1.00  4.00           C  
ATOM    121  C   ASN A   8       5.768   1.145  11.156  1.00  3.79           C  
ATOM    122  O   ASN A   8       5.907   1.624  12.285  1.00  4.09           O  
ATOM    123  CB  ASN A   8       5.202  -1.043  12.237  1.00  5.51           C  
ATOM    124  CG  ASN A   8       4.475  -0.488  13.449  1.00  5.51           C  
ATOM    125  OD1 ASN A   8       3.436   0.161  13.328  1.00  5.51           O  
ATOM    126  ND2 ASN A   8       5.003  -0.759  14.619  1.00  5.51           N  
ATOM    127  H   ASN A   8       4.629  -1.343   9.232  1.00  4.54           H  
ATOM    128  HA  ASN A   8       3.966   0.035  10.884  1.00  4.80           H  
ATOM    129 1HB  ASN A   8       4.838  -2.053  12.047  1.00  6.61           H  
ATOM    130 2HB  ASN A   8       6.263  -1.118  12.471  1.00  6.61           H  
ATOM    131 1HD2 ASN A   8       4.562  -0.425  15.454  1.00  6.61           H  
ATOM    132 2HD2 ASN A   8       5.845  -1.293  14.672  1.00  6.61           H  
ATOM    133  N   ASP A   9       6.126   1.833  10.063  1.00  3.38           N  
ATOM    134  CA  ASP A   9       6.640   3.200  10.196  1.00  3.27           C  
ATOM    135  C   ASP A   9       5.492   4.198  10.246  1.00  3.12           C  
ATOM    136  O   ASP A   9       4.450   3.952   9.648  1.00  2.99           O  
ATOM    137  CB  ASP A   9       7.555   3.651   9.054  1.00  4.62           C  
ATOM    138  CG  ASP A   9       8.978   3.221   9.073  1.00  4.62           C  
ATOM    139  OD1 ASP A   9       9.465   2.736  10.064  1.00  4.62           O  
ATOM    140  OD2 ASP A   9       9.639   3.499   8.069  1.00  4.62           O  
ATOM    141  H   ASP A   9       6.084   1.384   9.141  1.00  4.06           H  
ATOM    142  HA  ASP A   9       7.222   3.225  11.107  1.00  3.92           H  
ATOM    143 1HB  ASP A   9       7.162   3.205   8.172  1.00  5.54           H  
ATOM    144 2HB  ASP A   9       7.494   4.732   8.923  1.00  5.54           H  
ATOM    145  N   PRO A  10       5.648   5.360  10.891  1.00  3.29           N  
ATOM    146  CA  PRO A  10       4.700   6.453  10.861  1.00  3.29           C  
ATOM    147  C   PRO A  10       4.559   6.884   9.411  1.00  3.09           C  
ATOM    148  O   PRO A  10       5.483   6.678   8.633  1.00  3.27           O  
ATOM    149  CB  PRO A  10       5.383   7.519  11.715  1.00  4.94           C  
ATOM    150  CG  PRO A  10       6.335   6.774  12.603  1.00  4.94           C  
ATOM    151  CD  PRO A  10       6.806   5.595  11.784  1.00  4.94           C  
ATOM    152  HA  PRO A  10       3.739   6.136  11.282  1.00  3.95           H  
ATOM    153 1HB  PRO A  10       5.863   8.251  11.086  1.00  5.93           H  
ATOM    154 2HB  PRO A  10       4.644   8.064  12.306  1.00  5.93           H  
ATOM    155 1HG  PRO A  10       7.169   7.452  12.878  1.00  5.93           H  
ATOM    156 2HG  PRO A  10       5.841   6.486  13.540  1.00  5.93           H  
ATOM    157 1HD  PRO A  10       7.716   5.840  11.213  1.00  5.93           H  
ATOM    158 2HD  PRO A  10       6.957   4.767  12.489  1.00  5.93           H  
ATOM    159  N   ILE A  11       3.402   7.415   9.032  1.00  2.95           N  
ATOM    160  CA  ILE A  11       3.185   7.915   7.671  1.00  2.90           C  
ATOM    161  C   ILE A  11       2.679   9.343   7.648  1.00  2.85           C  
ATOM    162  O   ILE A  11       1.706   9.655   8.324  1.00  2.86           O  
ATOM    163  CB  ILE A  11       2.179   7.062   6.895  1.00  4.08           C  
ATOM    164  CG1 ILE A  11       2.689   5.663   6.817  1.00  4.08           C  
ATOM    165  CG2 ILE A  11       1.974   7.665   5.437  1.00  4.08           C  
ATOM    166  CD1 ILE A  11       1.720   4.717   6.283  1.00  4.08           C  
ATOM    167  H   ILE A  11       2.668   7.522   9.716  1.00  3.54           H  
ATOM    168  HA  ILE A  11       4.135   7.888   7.138  1.00  3.48           H  
ATOM    169  HB  ILE A  11       1.235   7.043   7.430  1.00  4.90           H  
ATOM    170 1HG1 ILE A  11       3.571   5.670   6.206  1.00  4.90           H  
ATOM    171 2HG1 ILE A  11       2.960   5.312   7.809  1.00  4.90           H  
ATOM    172 1HG2 ILE A  11       1.280   7.090   4.858  1.00  4.90           H  
ATOM    173 2HG2 ILE A  11       1.583   8.677   5.489  1.00  4.90           H  
ATOM    174 3HG2 ILE A  11       2.933   7.679   4.914  1.00  4.90           H  
ATOM    175 1HD1 ILE A  11       2.145   3.726   6.252  1.00  4.90           H  
ATOM    176 2HD1 ILE A  11       0.860   4.721   6.903  1.00  4.90           H  
ATOM    177 3HD1 ILE A  11       1.441   5.001   5.318  1.00  4.90           H  
ATOM    178  N   ALA A  12       3.278  10.180   6.811  1.00  2.97           N  
ATOM    179  CA  ALA A  12       2.825  11.557   6.655  1.00  3.04           C  
ATOM    180  C   ALA A  12       2.893  11.985   5.192  1.00  2.99           C  
ATOM    181  O   ALA A  12       3.642  11.412   4.398  1.00  3.10           O  
ATOM    182  CB  ALA A  12       3.643  12.466   7.520  1.00  4.23           C  
ATOM    183  H   ALA A  12       4.099   9.855   6.297  1.00  3.56           H  
ATOM    184  HA  ALA A  12       1.796  11.615   6.968  1.00  3.65           H  
ATOM    185 1HB  ALA A  12       3.294  13.479   7.423  1.00  5.08           H  
ATOM    186 2HB  ALA A  12       3.531  12.137   8.534  1.00  5.08           H  
ATOM    187 3HB  ALA A  12       4.671  12.409   7.216  1.00  5.08           H  
ATOM    188  N   PHE A  13       2.075  12.976   4.825  1.00  2.94           N  
ATOM    189  CA  PHE A  13       2.052  13.440   3.437  1.00  2.99           C  
ATOM    190  C   PHE A  13       2.117  14.961   3.280  1.00  3.02           C  
ATOM    191  O   PHE A  13       1.572  15.738   4.082  1.00  3.04           O  
ATOM    192  CB  PHE A  13       0.755  13.007   2.721  1.00  4.17           C  
ATOM    193  CG  PHE A  13       0.444  11.535   2.728  1.00  4.17           C  
ATOM    194  CD1 PHE A  13      -0.436  11.028   3.679  1.00  4.17           C  
ATOM    195  CD2 PHE A  13       1.005  10.659   1.816  1.00  4.17           C  
ATOM    196  CE1 PHE A  13      -0.743   9.696   3.720  1.00  4.17           C  
ATOM    197  CE2 PHE A  13       0.701   9.317   1.854  1.00  4.17           C  
ATOM    198  CZ  PHE A  13      -0.177   8.842   2.811  1.00  4.17           C  
ATOM    199  H   PHE A  13       1.498  13.409   5.549  1.00  3.53           H  
ATOM    200  HA  PHE A  13       2.910  13.010   2.920  1.00  3.59           H  
ATOM    201 1HB  PHE A  13      -0.087  13.530   3.125  1.00  5.00           H  
ATOM    202 2HB  PHE A  13       0.824  13.322   1.680  1.00  5.00           H  
ATOM    203  HD1 PHE A  13      -0.883  11.708   4.391  1.00  5.00           H  
ATOM    204  HD2 PHE A  13       1.688  11.036   1.067  1.00  5.00           H  
ATOM    205  HE1 PHE A  13      -1.435   9.318   4.473  1.00  5.00           H  
ATOM    206  HE2 PHE A  13       1.155   8.640   1.132  1.00  5.00           H  
ATOM    207  HZ  PHE A  13      -0.416   7.805   2.847  1.00  5.00           H  
ATOM    208  N   THR A  14       2.724  15.377   2.178  1.00  3.08           N  
ATOM    209  CA  THR A  14       2.736  16.762   1.745  1.00  3.13           C  
ATOM    210  C   THR A  14       1.334  17.166   1.356  1.00  3.17           C  
ATOM    211  O   THR A  14       0.647  16.422   0.655  1.00  3.31           O  
ATOM    212  CB  THR A  14       3.717  17.002   0.583  1.00  4.37           C  
ATOM    213  OG1 THR A  14       5.041  16.676   1.010  1.00  4.37           O  
ATOM    214  CG2 THR A  14       3.689  18.471   0.134  1.00  4.37           C  
ATOM    215  H   THR A  14       3.196  14.698   1.602  1.00  3.70           H  
ATOM    216  HA  THR A  14       3.042  17.381   2.566  1.00  3.76           H  
ATOM    217  HB  THR A  14       3.449  16.366  -0.260  1.00  5.24           H  
ATOM    218  HG1 THR A  14       5.639  16.776   0.241  1.00  5.24           H  
ATOM    219 1HG2 THR A  14       4.399  18.596  -0.683  1.00  5.24           H  
ATOM    220 2HG2 THR A  14       2.721  18.746  -0.215  1.00  5.24           H  
ATOM    221 3HG2 THR A  14       3.967  19.117   0.958  1.00  5.24           H  
ATOM    222  N   TYR A  15       0.926  18.360   1.761  1.00  3.18           N  
ATOM    223  CA  TYR A  15      -0.389  18.906   1.456  1.00  3.31           C  
ATOM    224  C   TYR A  15      -0.875  18.721   0.004  1.00  3.33           C  
ATOM    225  O   TYR A  15      -2.033  18.322  -0.235  1.00  3.30           O  
ATOM    226  CB  TYR A  15      -0.356  20.395   1.840  1.00  4.59           C  
ATOM    227  CG  TYR A  15       0.687  21.260   1.148  1.00  4.59           C  
ATOM    228  CD1 TYR A  15       0.503  21.859  -0.083  1.00  4.59           C  
ATOM    229  CD2 TYR A  15       1.852  21.488   1.828  1.00  4.59           C  
ATOM    230  CE1 TYR A  15       1.484  22.652  -0.622  1.00  4.59           C  
ATOM    231  CE2 TYR A  15       2.835  22.281   1.284  1.00  4.59           C  
ATOM    232  CZ  TYR A  15       2.654  22.856   0.066  1.00  4.59           C  
ATOM    233  OH  TYR A  15       3.639  23.648  -0.477  1.00  4.59           O  
ATOM    234  H   TYR A  15       1.556  18.904   2.336  1.00  3.82           H  
ATOM    235  HA  TYR A  15      -1.107  18.413   2.111  1.00  3.97           H  
ATOM    236 1HB  TYR A  15      -1.323  20.837   1.695  1.00  5.51           H  
ATOM    237 2HB  TYR A  15      -0.132  20.458   2.877  1.00  5.51           H  
ATOM    238  HD1 TYR A  15      -0.392  21.705  -0.637  1.00  5.51           H  
ATOM    239  HD2 TYR A  15       1.989  21.037   2.801  1.00  5.51           H  
ATOM    240  HE1 TYR A  15       1.334  23.114  -1.599  1.00  5.51           H  
ATOM    241  HE2 TYR A  15       3.759  22.459   1.823  1.00  5.51           H  
ATOM    242  HH  TYR A  15       4.381  23.703   0.130  1.00  5.51           H  
ATOM    243  N   GLU A  16       0.035  18.822  -0.967  1.00  3.53           N  
ATOM    244  CA  GLU A  16      -0.326  18.746  -2.374  1.00  3.68           C  
ATOM    245  C   GLU A  16      -0.972  17.424  -2.752  1.00  3.84           C  
ATOM    246  O   GLU A  16      -1.852  17.366  -3.621  1.00  3.96           O  
ATOM    247  CB  GLU A  16       0.927  18.880  -3.246  1.00  5.09           C  
ATOM    248  CG  GLU A  16       1.599  20.229  -3.238  1.00  5.09           C  
ATOM    249  CD  GLU A  16       2.835  20.260  -4.086  1.00  5.09           C  
ATOM    250  OE1 GLU A  16       3.222  19.213  -4.542  1.00  5.09           O  
ATOM    251  OE2 GLU A  16       3.390  21.316  -4.275  1.00  5.09           O  
ATOM    252  H   GLU A  16       0.999  19.034  -0.750  1.00  4.24           H  
ATOM    253  HA  GLU A  16      -1.024  19.555  -2.593  1.00  4.42           H  
ATOM    254 1HB  GLU A  16       1.666  18.147  -2.919  1.00  6.11           H  
ATOM    255 2HB  GLU A  16       0.670  18.642  -4.277  1.00  6.11           H  
ATOM    256 1HG  GLU A  16       0.900  20.992  -3.575  1.00  6.11           H  
ATOM    257 2HG  GLU A  16       1.882  20.444  -2.225  1.00  6.11           H  
ATOM    258  N   ARG A  17      -0.543  16.359  -2.082  1.00  4.03           N  
ATOM    259  CA  ARG A  17      -0.917  14.997  -2.378  1.00  4.38           C  
ATOM    260  C   ARG A  17      -2.414  14.750  -2.421  1.00  4.39           C  
ATOM    261  O   ARG A  17      -2.864  13.841  -3.127  1.00  4.44           O  
ATOM    262  CB  ARG A  17      -0.270  14.066  -1.355  1.00  5.99           C  
ATOM    263  CG  ARG A  17      -0.534  12.573  -1.530  1.00  5.99           C  
ATOM    264  CD  ARG A  17       0.057  12.090  -2.814  1.00  5.99           C  
ATOM    265  NE  ARG A  17      -0.166  10.698  -3.052  1.00  5.99           N  
ATOM    266  CZ  ARG A  17      -1.308  10.172  -3.575  1.00  5.99           C  
ATOM    267  NH1 ARG A  17      -2.347  10.958  -3.862  1.00  5.99           N  
ATOM    268  NH2 ARG A  17      -1.390   8.874  -3.809  1.00  5.99           N  
ATOM    269  H   ARG A  17       0.105  16.494  -1.304  1.00  4.84           H  
ATOM    270  HA  ARG A  17      -0.511  14.775  -3.360  1.00  5.26           H  
ATOM    271 1HB  ARG A  17       0.808  14.219  -1.360  1.00  7.19           H  
ATOM    272 2HB  ARG A  17      -0.626  14.339  -0.358  1.00  7.19           H  
ATOM    273 1HG  ARG A  17      -0.047  12.032  -0.723  1.00  7.19           H  
ATOM    274 2HG  ARG A  17      -1.598  12.362  -1.505  1.00  7.19           H  
ATOM    275 1HD  ARG A  17      -0.351  12.626  -3.657  1.00  7.19           H  
ATOM    276 2HD  ARG A  17       1.134  12.254  -2.783  1.00  7.19           H  
ATOM    277  HE  ARG A  17       0.638  10.084  -2.839  1.00  7.19           H  
ATOM    278 1HH1 ARG A  17      -2.310  11.976  -3.683  1.00  7.19           H  
ATOM    279 2HH1 ARG A  17      -3.188  10.561  -4.252  1.00  7.19           H  
ATOM    280 1HH2 ARG A  17      -0.604   8.279  -3.608  1.00  7.19           H  
ATOM    281 2HH2 ARG A  17      -2.234   8.479  -4.199  1.00  7.19           H  
ATOM    282  N   TYR A  18      -3.179  15.496  -1.623  1.00  4.55           N  
ATOM    283  CA  TYR A  18      -4.613  15.288  -1.572  1.00  4.65           C  
ATOM    284  C   TYR A  18      -5.376  16.610  -1.775  1.00  4.59           C  
ATOM    285  O   TYR A  18      -6.509  16.763  -1.323  1.00  4.78           O  
ATOM    286  CB  TYR A  18      -4.948  14.584  -0.257  1.00  6.47           C  
ATOM    287  CG  TYR A  18      -6.383  14.107  -0.056  1.00  6.47           C  
ATOM    288  CD1 TYR A  18      -6.844  12.959  -0.685  1.00  6.47           C  
ATOM    289  CD2 TYR A  18      -7.227  14.811   0.774  1.00  6.47           C  
ATOM    290  CE1 TYR A  18      -8.151  12.549  -0.482  1.00  6.47           C  
ATOM    291  CE2 TYR A  18      -8.509  14.412   0.971  1.00  6.47           C  
ATOM    292  CZ  TYR A  18      -8.980  13.297   0.350  1.00  6.47           C  
ATOM    293  OH  TYR A  18     -10.280  12.927   0.549  1.00  6.47           O  
ATOM    294  H   TYR A  18      -2.757  16.245  -1.065  1.00  5.46           H  
ATOM    295  HA  TYR A  18      -4.898  14.627  -2.391  1.00  5.58           H  
ATOM    296 1HB  TYR A  18      -4.284  13.726  -0.129  1.00  7.76           H  
ATOM    297 2HB  TYR A  18      -4.720  15.263   0.497  1.00  7.76           H  
ATOM    298  HD1 TYR A  18      -6.184  12.387  -1.336  1.00  7.76           H  
ATOM    299  HD2 TYR A  18      -6.872  15.692   1.260  1.00  7.76           H  
ATOM    300  HE1 TYR A  18      -8.529  11.654  -0.977  1.00  7.76           H  
ATOM    301  HE2 TYR A  18      -9.164  14.990   1.621  1.00  7.76           H  
ATOM    302  HH  TYR A  18     -10.708  13.561   1.132  1.00  7.76           H  
ATOM    303  N   GLY A  19      -4.750  17.575  -2.465  1.00  4.54           N  
ATOM    304  CA  GLY A  19      -5.414  18.854  -2.764  1.00  4.74           C  
ATOM    305  C   GLY A  19      -5.438  19.936  -1.663  1.00  4.28           C  
ATOM    306  O   GLY A  19      -6.267  20.848  -1.717  1.00  4.54           O  
ATOM    307  H   GLY A  19      -3.802  17.412  -2.827  1.00  5.45           H  
ATOM    308 1HA  GLY A  19      -4.931  19.278  -3.645  1.00  5.69           H  
ATOM    309 2HA  GLY A  19      -6.438  18.643  -3.063  1.00  5.69           H  
ATOM    310  N   TRP A  20      -4.567  19.837  -0.667  1.00  3.93           N  
ATOM    311  CA  TRP A  20      -4.482  20.789   0.432  1.00  3.83           C  
ATOM    312  C   TRP A  20      -3.423  21.831   0.170  1.00  3.45           C  
ATOM    313  O   TRP A  20      -2.633  21.696  -0.759  1.00  3.44           O  
ATOM    314  CB  TRP A  20      -4.237  20.071   1.755  1.00  5.41           C  
ATOM    315  CG  TRP A  20      -5.445  19.446   2.271  1.00  5.41           C  
ATOM    316  CD1 TRP A  20      -6.018  18.304   1.860  1.00  5.41           C  
ATOM    317  CD2 TRP A  20      -6.261  19.942   3.348  1.00  5.41           C  
ATOM    318  NE1 TRP A  20      -7.143  18.053   2.600  1.00  5.41           N  
ATOM    319  CE2 TRP A  20      -7.300  19.045   3.513  1.00  5.41           C  
ATOM    320  CE3 TRP A  20      -6.193  21.071   4.172  1.00  5.41           C  
ATOM    321  CZ2 TRP A  20      -8.268  19.223   4.470  1.00  5.41           C  
ATOM    322  CZ3 TRP A  20      -7.160  21.249   5.131  1.00  5.41           C  
ATOM    323  CH2 TRP A  20      -8.172  20.356   5.284  1.00  5.41           C  
ATOM    324  H   TRP A  20      -3.875  19.089  -0.660  1.00  4.72           H  
ATOM    325  HA  TRP A  20      -5.442  21.298   0.515  1.00  4.60           H  
ATOM    326 1HB  TRP A  20      -3.503  19.288   1.613  1.00  6.49           H  
ATOM    327 2HB  TRP A  20      -3.839  20.759   2.498  1.00  6.49           H  
ATOM    328  HD1 TRP A  20      -5.648  17.678   1.051  1.00  6.49           H  
ATOM    329  HE1 TRP A  20      -7.762  17.264   2.488  1.00  6.49           H  
ATOM    330  HE3 TRP A  20      -5.395  21.792   4.062  1.00  6.49           H  
ATOM    331  HZ2 TRP A  20      -9.078  18.513   4.596  1.00  6.49           H  
ATOM    332  HZ3 TRP A  20      -7.095  22.119   5.759  1.00  6.49           H  
ATOM    333  HH2 TRP A  20      -8.916  20.536   6.059  1.00  6.49           H  
ATOM    334  N   LYS A  21      -3.477  22.935   0.910  1.00  3.49           N  
ATOM    335  CA  LYS A  21      -2.461  23.970   0.798  1.00  3.33           C  
ATOM    336  C   LYS A  21      -2.008  24.421   2.180  1.00  2.77           C  
ATOM    337  O   LYS A  21      -2.829  24.750   3.034  1.00  2.80           O  
ATOM    338  CB  LYS A  21      -2.972  25.159  -0.020  1.00  4.73           C  
ATOM    339  CG  LYS A  21      -1.932  26.267  -0.204  1.00  4.73           C  
ATOM    340  CD  LYS A  21      -2.415  27.395  -1.113  1.00  4.73           C  
ATOM    341  CE  LYS A  21      -1.308  28.460  -1.333  1.00  4.73           C  
ATOM    342  NZ  LYS A  21      -1.059  29.326  -0.112  1.00  4.73           N  
ATOM    343  H   LYS A  21      -4.199  23.027   1.610  1.00  4.19           H  
ATOM    344  HA  LYS A  21      -1.598  23.563   0.285  1.00  4.00           H  
ATOM    345 1HB  LYS A  21      -3.283  24.813  -1.007  1.00  5.68           H  
ATOM    346 2HB  LYS A  21      -3.843  25.594   0.470  1.00  5.68           H  
ATOM    347 1HG  LYS A  21      -1.722  26.694   0.763  1.00  5.68           H  
ATOM    348 2HG  LYS A  21      -1.009  25.845  -0.602  1.00  5.68           H  
ATOM    349 1HD  LYS A  21      -2.713  26.984  -2.078  1.00  5.68           H  
ATOM    350 2HD  LYS A  21      -3.282  27.875  -0.658  1.00  5.68           H  
ATOM    351 1HE  LYS A  21      -0.381  27.949  -1.590  1.00  5.68           H  
ATOM    352 2HE  LYS A  21      -1.600  29.101  -2.163  1.00  5.68           H  
ATOM    353 1HZ  LYS A  21      -0.334  29.992  -0.316  1.00  5.68           H  
ATOM    354 2HZ  LYS A  21      -1.900  29.817   0.132  1.00  5.68           H  
ATOM    355 3HZ  LYS A  21      -0.762  28.768   0.711  1.00  5.68           H  
ATOM    356  N   ASP A  22      -0.692  24.386   2.397  1.00  2.59           N  
ATOM    357  CA  ASP A  22       0.003  24.796   3.627  1.00  2.34           C  
ATOM    358  C   ASP A  22      -0.342  23.982   4.885  1.00  2.07           C  
ATOM    359  O   ASP A  22       0.060  24.350   5.994  1.00  2.15           O  
ATOM    360  CB  ASP A  22      -0.259  26.282   3.895  1.00  3.38           C  
ATOM    361  CG  ASP A  22       0.258  27.184   2.757  1.00  3.38           C  
ATOM    362  OD1 ASP A  22       1.354  26.980   2.286  1.00  3.38           O  
ATOM    363  OD2 ASP A  22      -0.479  28.068   2.345  1.00  3.38           O  
ATOM    364  H   ASP A  22      -0.108  24.085   1.626  1.00  3.11           H  
ATOM    365  HA  ASP A  22       1.073  24.678   3.449  1.00  2.81           H  
ATOM    366 1HB  ASP A  22      -1.325  26.456   4.035  1.00  4.06           H  
ATOM    367 2HB  ASP A  22       0.236  26.574   4.821  1.00  4.06           H  
ATOM    368  N   LYS A  23      -1.036  22.862   4.718  1.00  1.99           N  
ATOM    369  CA  LYS A  23      -1.414  21.998   5.828  1.00  1.92           C  
ATOM    370  C   LYS A  23      -1.015  20.566   5.544  1.00  1.65           C  
ATOM    371  O   LYS A  23      -1.560  19.916   4.650  1.00  1.69           O  
ATOM    372  CB  LYS A  23      -2.928  22.068   6.052  1.00  2.72           C  
ATOM    373  CG  LYS A  23      -3.506  23.442   6.420  1.00  2.72           C  
ATOM    374  CD  LYS A  23      -3.160  23.830   7.867  1.00  2.72           C  
ATOM    375  CE  LYS A  23      -3.800  25.155   8.289  1.00  2.72           C  
ATOM    376  NZ  LYS A  23      -3.571  25.433   9.741  1.00  2.72           N  
ATOM    377  H   LYS A  23      -1.322  22.621   3.781  1.00  2.39           H  
ATOM    378  HA  LYS A  23      -0.886  22.317   6.724  1.00  2.30           H  
ATOM    379 1HB  LYS A  23      -3.431  21.715   5.163  1.00  3.26           H  
ATOM    380 2HB  LYS A  23      -3.196  21.403   6.860  1.00  3.26           H  
ATOM    381 1HG  LYS A  23      -3.119  24.201   5.738  1.00  3.26           H  
ATOM    382 2HG  LYS A  23      -4.585  23.411   6.315  1.00  3.26           H  
ATOM    383 1HD  LYS A  23      -3.509  23.052   8.550  1.00  3.26           H  
ATOM    384 2HD  LYS A  23      -2.081  23.928   7.970  1.00  3.26           H  
ATOM    385 1HE  LYS A  23      -3.365  25.960   7.700  1.00  3.26           H  
ATOM    386 2HE  LYS A  23      -4.870  25.121   8.105  1.00  3.26           H  
ATOM    387 1HZ  LYS A  23      -4.004  26.305   9.995  1.00  3.26           H  
ATOM    388 2HZ  LYS A  23      -4.013  24.657  10.288  1.00  3.26           H  
ATOM    389 3HZ  LYS A  23      -2.587  25.470   9.937  1.00  3.26           H  
ATOM    390  N   PHE A  24      -0.107  20.068   6.361  1.00  1.57           N  
ATOM    391  CA  PHE A  24       0.469  18.744   6.199  1.00  1.40           C  
ATOM    392  C   PHE A  24      -0.325  17.680   6.904  1.00  1.38           C  
ATOM    393  O   PHE A  24      -0.942  17.936   7.938  1.00  1.62           O  
ATOM    394  CB  PHE A  24       1.907  18.757   6.693  1.00  2.03           C  
ATOM    395  CG  PHE A  24       2.794  19.515   5.773  1.00  2.03           C  
ATOM    396  CD1 PHE A  24       2.954  20.887   5.884  1.00  2.03           C  
ATOM    397  CD2 PHE A  24       3.473  18.852   4.793  1.00  2.03           C  
ATOM    398  CE1 PHE A  24       3.770  21.561   5.013  1.00  2.03           C  
ATOM    399  CE2 PHE A  24       4.298  19.515   3.925  1.00  2.03           C  
ATOM    400  CZ  PHE A  24       4.444  20.868   4.031  1.00  2.03           C  
ATOM    401  H   PHE A  24       0.238  20.662   7.101  1.00  1.88           H  
ATOM    402  HA  PHE A  24       0.476  18.500   5.134  1.00  1.68           H  
ATOM    403 1HB  PHE A  24       1.964  19.200   7.684  1.00  2.44           H  
ATOM    404 2HB  PHE A  24       2.273  17.733   6.765  1.00  2.44           H  
ATOM    405  HD1 PHE A  24       2.427  21.438   6.663  1.00  2.44           H  
ATOM    406  HD2 PHE A  24       3.346  17.767   4.716  1.00  2.44           H  
ATOM    407  HE1 PHE A  24       3.892  22.643   5.104  1.00  2.44           H  
ATOM    408  HE2 PHE A  24       4.843  18.970   3.149  1.00  2.44           H  
ATOM    409  HZ  PHE A  24       5.103  21.397   3.343  1.00  2.44           H  
ATOM    410  N   PHE A  25      -0.283  16.483   6.341  1.00  1.27           N  
ATOM    411  CA  PHE A  25      -0.957  15.326   6.885  1.00  1.32           C  
ATOM    412  C   PHE A  25      -0.010  14.580   7.786  1.00  1.14           C  
ATOM    413  O   PHE A  25       0.886  13.897   7.302  1.00  1.20           O  
ATOM    414  CB  PHE A  25      -1.319  14.394   5.750  1.00  1.82           C  
ATOM    415  CG  PHE A  25      -2.314  14.832   4.840  1.00  1.82           C  
ATOM    416  CD1 PHE A  25      -2.021  15.689   3.786  1.00  1.82           C  
ATOM    417  CD2 PHE A  25      -3.573  14.340   4.984  1.00  1.82           C  
ATOM    418  CE1 PHE A  25      -3.007  16.049   2.929  1.00  1.82           C  
ATOM    419  CE2 PHE A  25      -4.533  14.686   4.125  1.00  1.82           C  
ATOM    420  CZ  PHE A  25      -4.259  15.540   3.115  1.00  1.82           C  
ATOM    421  H   PHE A  25       0.272  16.350   5.493  1.00  1.52           H  
ATOM    422  HA  PHE A  25      -1.838  15.640   7.448  1.00  1.58           H  
ATOM    423 1HB  PHE A  25      -0.437  14.183   5.199  1.00  2.18           H  
ATOM    424 2HB  PHE A  25      -1.667  13.503   6.143  1.00  2.18           H  
ATOM    425  HD1 PHE A  25      -1.007  16.077   3.654  1.00  2.18           H  
ATOM    426  HD2 PHE A  25      -3.800  13.661   5.809  1.00  2.18           H  
ATOM    427  HE1 PHE A  25      -2.804  16.734   2.104  1.00  2.18           H  
ATOM    428  HE2 PHE A  25      -5.542  14.301   4.248  1.00  2.18           H  
ATOM    429  HZ  PHE A  25      -5.047  15.819   2.468  1.00  2.18           H  
ATOM    430  N   LEU A  26      -0.154  14.727   9.086  1.00  1.12           N  
ATOM    431  CA  LEU A  26       0.793  14.097   9.991  1.00  1.09           C  
ATOM    432  C   LEU A  26       0.158  13.177  11.020  1.00  1.09           C  
ATOM    433  O   LEU A  26      -1.069  13.164  11.225  1.00  1.26           O  
ATOM    434  CB  LEU A  26       1.690  15.170  10.616  1.00  1.53           C  
ATOM    435  CG  LEU A  26       1.033  16.274  11.441  1.00  1.53           C  
ATOM    436  CD1 LEU A  26       0.921  15.845  12.922  1.00  1.53           C  
ATOM    437  CD2 LEU A  26       1.853  17.536  11.266  1.00  1.53           C  
ATOM    438  H   LEU A  26      -0.903  15.307   9.448  1.00  1.34           H  
ATOM    439  HA  LEU A  26       1.452  13.469   9.397  1.00  1.31           H  
ATOM    440 1HB  LEU A  26       2.402  14.673  11.270  1.00  1.84           H  
ATOM    441 2HB  LEU A  26       2.254  15.647   9.815  1.00  1.84           H  
ATOM    442  HG  LEU A  26       0.024  16.460  11.075  1.00  1.84           H  
ATOM    443 1HD1 LEU A  26       0.455  16.644  13.493  1.00  1.84           H  
ATOM    444 2HD1 LEU A  26       0.321  14.952  13.032  1.00  1.84           H  
ATOM    445 3HD1 LEU A  26       1.917  15.650  13.323  1.00  1.84           H  
ATOM    446 1HD2 LEU A  26       1.396  18.346  11.832  1.00  1.84           H  
ATOM    447 2HD2 LEU A  26       2.870  17.370  11.625  1.00  1.84           H  
ATOM    448 3HD2 LEU A  26       1.876  17.806  10.208  1.00  1.84           H  
ATOM    449  N   VAL A  27       1.032  12.389  11.645  1.00  1.06           N  
ATOM    450  CA  VAL A  27       0.702  11.454  12.702  1.00  1.06           C  
ATOM    451  C   VAL A  27       1.606  11.664  13.902  1.00  1.07           C  
ATOM    452  O   VAL A  27       2.709  12.185  13.764  1.00  1.26           O  
ATOM    453  CB  VAL A  27       0.932  10.003  12.214  1.00  1.48           C  
ATOM    454  CG1 VAL A  27       0.065   9.707  11.064  1.00  1.48           C  
ATOM    455  CG2 VAL A  27       2.408   9.806  11.811  1.00  1.48           C  
ATOM    456  H   VAL A  27       2.002  12.479  11.385  1.00  1.27           H  
ATOM    457  HA  VAL A  27      -0.337  11.598  13.001  1.00  1.27           H  
ATOM    458  HB  VAL A  27       0.675   9.311  13.012  1.00  1.78           H  
ATOM    459 1HG1 VAL A  27       0.221   8.688  10.727  1.00  1.78           H  
ATOM    460 2HG1 VAL A  27      -0.966   9.841  11.378  1.00  1.78           H  
ATOM    461 3HG1 VAL A  27       0.299  10.382  10.260  1.00  1.78           H  
ATOM    462 1HG2 VAL A  27       2.541   8.790  11.477  1.00  1.78           H  
ATOM    463 2HG2 VAL A  27       2.668  10.484  10.999  1.00  1.78           H  
ATOM    464 3HG2 VAL A  27       3.075   9.990  12.656  1.00  1.78           H  
ATOM    465  N   ASP A  28       1.177  11.163  15.059  1.00  1.19           N  
ATOM    466  CA  ASP A  28       2.035  11.152  16.242  1.00  1.48           C  
ATOM    467  C   ASP A  28       2.711   9.782  16.347  1.00  1.47           C  
ATOM    468  O   ASP A  28       3.833   9.645  16.831  1.00  1.69           O  
ATOM    469  CB  ASP A  28       1.206  11.404  17.499  1.00  1.95           C  
ATOM    470  CG  ASP A  28       0.523  12.761  17.503  1.00  1.95           C  
ATOM    471  OD1 ASP A  28       1.191  13.767  17.457  1.00  1.95           O  
ATOM    472  OD2 ASP A  28      -0.685  12.770  17.527  1.00  1.95           O  
ATOM    473  H   ASP A  28       0.235  10.801  15.117  1.00  1.43           H  
ATOM    474  HA  ASP A  28       2.803  11.920  16.141  1.00  1.78           H  
ATOM    475 1HB  ASP A  28       0.448  10.627  17.600  1.00  2.34           H  
ATOM    476 2HB  ASP A  28       1.854  11.338  18.373  1.00  2.34           H  
ATOM    477  N   GLU A  29       1.968   8.767  15.915  1.00  1.31           N  
ATOM    478  CA  GLU A  29       2.340   7.358  15.933  1.00  1.37           C  
ATOM    479  C   GLU A  29       1.414   6.637  14.970  1.00  1.18           C  
ATOM    480  O   GLU A  29       0.410   7.223  14.556  1.00  1.10           O  
ATOM    481  CB  GLU A  29       2.210   6.757  17.335  1.00  1.89           C  
ATOM    482  CG  GLU A  29       0.786   6.740  17.891  1.00  1.89           C  
ATOM    483  CD  GLU A  29       0.705   6.156  19.276  1.00  1.89           C  
ATOM    484  OE1 GLU A  29       1.721   5.760  19.796  1.00  1.89           O  
ATOM    485  OE2 GLU A  29      -0.375   6.105  19.814  1.00  1.89           O  
ATOM    486  H   GLU A  29       1.058   8.989  15.551  1.00  1.57           H  
ATOM    487  HA  GLU A  29       3.367   7.249  15.582  1.00  1.64           H  
ATOM    488 1HB  GLU A  29       2.577   5.731  17.325  1.00  2.27           H  
ATOM    489 2HB  GLU A  29       2.835   7.320  18.029  1.00  2.27           H  
ATOM    490 1HG  GLU A  29       0.407   7.762  17.914  1.00  2.27           H  
ATOM    491 2HG  GLU A  29       0.146   6.161  17.226  1.00  2.27           H  
ATOM    492  N   VAL A  30       1.714   5.370  14.664  1.00  1.27           N  
ATOM    493  CA  VAL A  30       0.851   4.531  13.821  1.00  1.26           C  
ATOM    494  C   VAL A  30       0.552   3.178  14.456  1.00  1.36           C  
ATOM    495  O   VAL A  30       1.418   2.585  15.095  1.00  1.54           O  
ATOM    496  CB  VAL A  30       1.517   4.311  12.440  1.00  1.77           C  
ATOM    497  CG1 VAL A  30       2.861   3.593  12.603  1.00  1.77           C  
ATOM    498  CG2 VAL A  30       0.624   3.476  11.509  1.00  1.77           C  
ATOM    499  H   VAL A  30       2.557   4.970  15.053  1.00  1.52           H  
ATOM    500  HA  VAL A  30      -0.098   5.040  13.685  1.00  1.51           H  
ATOM    501  HB  VAL A  30       1.691   5.280  11.987  1.00  2.12           H  
ATOM    502 1HG1 VAL A  30       3.297   3.458  11.648  1.00  2.12           H  
ATOM    503 2HG1 VAL A  30       3.532   4.171  13.229  1.00  2.12           H  
ATOM    504 3HG1 VAL A  30       2.718   2.614  13.045  1.00  2.12           H  
ATOM    505 1HG2 VAL A  30       1.129   3.378  10.563  1.00  2.12           H  
ATOM    506 2HG2 VAL A  30       0.458   2.483  11.917  1.00  2.12           H  
ATOM    507 3HG2 VAL A  30      -0.333   3.963  11.358  1.00  2.12           H  
ATOM    508  N   GLU A  31      -0.677   2.686  14.290  1.00  1.34           N  
ATOM    509  CA  GLU A  31      -1.005   1.353  14.773  1.00  1.51           C  
ATOM    510  C   GLU A  31      -1.006   0.409  13.584  1.00  1.56           C  
ATOM    511  O   GLU A  31      -1.704   0.665  12.605  1.00  1.52           O  
ATOM    512  CB  GLU A  31      -2.373   1.321  15.441  1.00  2.05           C  
ATOM    513  CG  GLU A  31      -2.753  -0.019  16.042  1.00  2.05           C  
ATOM    514  CD  GLU A  31      -4.100  -0.000  16.673  1.00  2.05           C  
ATOM    515  OE1 GLU A  31      -4.988   0.636  16.137  1.00  2.05           O  
ATOM    516  OE2 GLU A  31      -4.255  -0.609  17.705  1.00  2.05           O  
ATOM    517  H   GLU A  31      -1.382   3.218  13.764  1.00  1.61           H  
ATOM    518  HA  GLU A  31      -0.245   1.022  15.481  1.00  1.81           H  
ATOM    519 1HB  GLU A  31      -2.441   2.093  16.207  1.00  2.46           H  
ATOM    520 2HB  GLU A  31      -3.112   1.527  14.692  1.00  2.46           H  
ATOM    521 1HG  GLU A  31      -2.740  -0.785  15.266  1.00  2.46           H  
ATOM    522 2HG  GLU A  31      -2.009  -0.292  16.789  1.00  2.46           H  
ATOM    523  N   ASN A  32      -0.223  -0.658  13.639  1.00  1.78           N  
ATOM    524  CA  ASN A  32      -0.152  -1.605  12.534  1.00  1.94           C  
ATOM    525  C   ASN A  32      -1.009  -2.844  12.724  1.00  2.04           C  
ATOM    526  O   ASN A  32      -1.582  -3.082  13.791  1.00  2.25           O  
ATOM    527  CB  ASN A  32       1.275  -2.028  12.321  1.00  2.65           C  
ATOM    528  CG  ASN A  32       1.815  -2.709  13.550  1.00  2.65           C  
ATOM    529  OD1 ASN A  32       1.754  -2.151  14.661  1.00  2.65           O  
ATOM    530  ND2 ASN A  32       2.331  -3.896  13.395  1.00  2.65           N  
ATOM    531  H   ASN A  32       0.355  -0.821  14.462  1.00  2.14           H  
ATOM    532  HA  ASN A  32      -0.497  -1.110  11.625  1.00  2.33           H  
ATOM    533 1HB  ASN A  32       1.329  -2.723  11.483  1.00  3.18           H  
ATOM    534 2HB  ASN A  32       1.869  -1.174  12.055  1.00  3.18           H  
ATOM    535 1HD2 ASN A  32       2.696  -4.389  14.184  1.00  3.18           H  
ATOM    536 2HD2 ASN A  32       2.347  -4.321  12.491  1.00  3.18           H  
ATOM    537  N   THR A  33      -0.998  -3.672  11.690  1.00  2.08           N  
ATOM    538  CA  THR A  33      -1.662  -4.964  11.657  1.00  2.31           C  
ATOM    539  C   THR A  33      -0.692  -6.024  11.144  1.00  2.56           C  
ATOM    540  O   THR A  33       0.533  -5.831  11.200  1.00  2.68           O  
ATOM    541  CB  THR A  33      -2.981  -4.937  10.848  1.00  3.14           C  
ATOM    542  OG1 THR A  33      -3.661  -6.194  11.031  1.00  3.14           O  
ATOM    543  CG2 THR A  33      -2.749  -4.664   9.367  1.00  3.14           C  
ATOM    544  H   THR A  33      -0.527  -3.355  10.836  1.00  2.50           H  
ATOM    545  HA  THR A  33      -1.929  -5.236  12.678  1.00  2.77           H  
ATOM    546  HB  THR A  33      -3.610  -4.154  11.245  1.00  3.77           H  
ATOM    547  HG1 THR A  33      -4.048  -6.216  11.920  1.00  3.77           H  
ATOM    548 1HG2 THR A  33      -3.706  -4.644   8.858  1.00  3.77           H  
ATOM    549 2HG2 THR A  33      -2.262  -3.703   9.249  1.00  3.77           H  
ATOM    550 3HG2 THR A  33      -2.135  -5.435   8.932  1.00  3.77           H  
ATOM    551  N   ARG A  34      -1.227  -7.165  10.725  1.00  3.05           N  
ATOM    552  CA  ARG A  34      -0.407  -8.285  10.287  1.00  3.41           C  
ATOM    553  C   ARG A  34       0.720  -7.846   9.348  1.00  3.44           C  
ATOM    554  O   ARG A  34       0.533  -7.023   8.448  1.00  3.89           O  
ATOM    555  CB  ARG A  34      -1.268  -9.332   9.593  1.00  4.63           C  
ATOM    556  CG  ARG A  34      -0.520 -10.593   9.176  1.00  4.63           C  
ATOM    557  CD  ARG A  34      -1.402 -11.624   8.622  1.00  4.63           C  
ATOM    558  NE  ARG A  34      -0.643 -12.814   8.244  1.00  4.63           N  
ATOM    559  CZ  ARG A  34      -1.174 -13.956   7.760  1.00  4.63           C  
ATOM    560  NH1 ARG A  34      -2.477 -14.068   7.588  1.00  4.63           N  
ATOM    561  NH2 ARG A  34      -0.379 -14.972   7.460  1.00  4.63           N  
ATOM    562  H   ARG A  34      -2.243  -7.228  10.719  1.00  3.66           H  
ATOM    563  HA  ARG A  34       0.038  -8.744  11.169  1.00  4.09           H  
ATOM    564 1HB  ARG A  34      -2.083  -9.628  10.250  1.00  5.56           H  
ATOM    565 2HB  ARG A  34      -1.709  -8.901   8.695  1.00  5.56           H  
ATOM    566 1HG  ARG A  34       0.179 -10.343   8.390  1.00  5.56           H  
ATOM    567 2HG  ARG A  34       0.022 -11.013  10.022  1.00  5.56           H  
ATOM    568 1HD  ARG A  34      -2.146 -11.907   9.365  1.00  5.56           H  
ATOM    569 2HD  ARG A  34      -1.893 -11.232   7.732  1.00  5.56           H  
ATOM    570  HE  ARG A  34       0.373 -12.780   8.362  1.00  5.56           H  
ATOM    571 1HH1 ARG A  34      -3.087 -13.298   7.815  1.00  5.56           H  
ATOM    572 2HH1 ARG A  34      -2.868 -14.926   7.227  1.00  5.56           H  
ATOM    573 1HH2 ARG A  34       0.623 -14.883   7.591  1.00  5.56           H  
ATOM    574 2HH2 ARG A  34      -0.766 -15.831   7.097  1.00  5.56           H  
ATOM    575  N   ASP A  35       1.914  -8.370   9.632  1.00  3.38           N  
ATOM    576  CA  ASP A  35       3.164  -8.158   8.900  1.00  3.65           C  
ATOM    577  C   ASP A  35       3.630  -6.698   8.825  1.00  3.38           C  
ATOM    578  O   ASP A  35       4.499  -6.356   8.019  1.00  3.47           O  
ATOM    579  CB  ASP A  35       3.054  -8.746   7.491  1.00  5.01           C  
ATOM    580  CG  ASP A  35       2.794 -10.263   7.506  1.00  5.01           C  
ATOM    581  OD1 ASP A  35       3.039 -10.897   8.517  1.00  5.01           O  
ATOM    582  OD2 ASP A  35       2.337 -10.775   6.511  1.00  5.01           O  
ATOM    583  H   ASP A  35       1.959  -9.023  10.401  1.00  4.06           H  
ATOM    584  HA  ASP A  35       3.943  -8.715   9.422  1.00  4.38           H  
ATOM    585 1HB  ASP A  35       2.248  -8.251   6.947  1.00  6.01           H  
ATOM    586 2HB  ASP A  35       3.978  -8.556   6.945  1.00  6.01           H  
ATOM    587  N   GLY A  36       3.114  -5.844   9.706  1.00  3.23           N  
ATOM    588  CA  GLY A  36       3.528  -4.445   9.753  1.00  3.21           C  
ATOM    589  C   GLY A  36       2.744  -3.578   8.775  1.00  2.91           C  
ATOM    590  O   GLY A  36       3.068  -2.396   8.570  1.00  3.02           O  
ATOM    591  H   GLY A  36       2.362  -6.153  10.330  1.00  3.88           H  
ATOM    592 1HA  GLY A  36       3.385  -4.068  10.762  1.00  3.85           H  
ATOM    593 2HA  GLY A  36       4.586  -4.377   9.544  1.00  3.85           H  
ATOM    594  N   LYS A  37       1.729  -4.169   8.142  1.00  2.73           N  
ATOM    595  CA  LYS A  37       0.886  -3.477   7.190  1.00  2.59           C  
ATOM    596  C   LYS A  37       0.177  -2.312   7.860  1.00  2.26           C  
ATOM    597  O   LYS A  37      -0.165  -2.353   9.050  1.00  2.14           O  
ATOM    598  CB  LYS A  37      -0.113  -4.441   6.548  1.00  3.69           C  
ATOM    599  CG  LYS A  37      -1.033  -3.818   5.486  1.00  3.69           C  
ATOM    600  CD  LYS A  37      -1.930  -4.860   4.838  1.00  3.69           C  
ATOM    601  CE  LYS A  37      -2.868  -4.212   3.824  1.00  3.69           C  
ATOM    602  NZ  LYS A  37      -3.758  -5.212   3.160  1.00  3.69           N  
ATOM    603  H   LYS A  37       1.523  -5.158   8.323  1.00  3.28           H  
ATOM    604  HA  LYS A  37       1.521  -3.070   6.400  1.00  3.11           H  
ATOM    605 1HB  LYS A  37       0.435  -5.261   6.082  1.00  4.43           H  
ATOM    606 2HB  LYS A  37      -0.724  -4.878   7.314  1.00  4.43           H  
ATOM    607 1HG  LYS A  37      -1.680  -3.069   5.948  1.00  4.43           H  
ATOM    608 2HG  LYS A  37      -0.433  -3.332   4.719  1.00  4.43           H  
ATOM    609 1HD  LYS A  37      -1.319  -5.614   4.337  1.00  4.43           H  
ATOM    610 2HD  LYS A  37      -2.522  -5.351   5.610  1.00  4.43           H  
ATOM    611 1HE  LYS A  37      -3.486  -3.475   4.336  1.00  4.43           H  
ATOM    612 2HE  LYS A  37      -2.276  -3.706   3.062  1.00  4.43           H  
ATOM    613 1HZ  LYS A  37      -4.362  -4.738   2.502  1.00  4.43           H  
ATOM    614 2HZ  LYS A  37      -3.198  -5.895   2.670  1.00  4.43           H  
ATOM    615 3HZ  LYS A  37      -4.322  -5.677   3.857  1.00  4.43           H  
ATOM    616  N   ILE A  38       0.029  -1.224   7.111  1.00  2.20           N  
ATOM    617  CA  ILE A  38      -0.639  -0.032   7.601  1.00  1.95           C  
ATOM    618  C   ILE A  38      -1.862   0.306   6.757  1.00  1.87           C  
ATOM    619  O   ILE A  38      -1.808   0.267   5.529  1.00  2.10           O  
ATOM    620  CB  ILE A  38       0.322   1.169   7.643  1.00  2.83           C  
ATOM    621  CG1 ILE A  38       1.520   0.853   8.573  1.00  2.83           C  
ATOM    622  CG2 ILE A  38      -0.451   2.381   8.176  1.00  2.83           C  
ATOM    623  CD1 ILE A  38       2.686   1.816   8.447  1.00  2.83           C  
ATOM    624  H   ILE A  38       0.363  -1.241   6.156  1.00  2.64           H  
ATOM    625  HA  ILE A  38      -0.978  -0.224   8.619  1.00  2.34           H  
ATOM    626  HB  ILE A  38       0.717   1.385   6.651  1.00  3.40           H  
ATOM    627 1HG1 ILE A  38       1.172   0.861   9.607  1.00  3.40           H  
ATOM    628 2HG1 ILE A  38       1.898  -0.135   8.349  1.00  3.40           H  
ATOM    629 1HG2 ILE A  38       0.187   3.218   8.249  1.00  3.40           H  
ATOM    630 2HG2 ILE A  38      -1.274   2.632   7.519  1.00  3.40           H  
ATOM    631 3HG2 ILE A  38      -0.840   2.153   9.172  1.00  3.40           H  
ATOM    632 1HD1 ILE A  38       3.470   1.525   9.121  1.00  3.40           H  
ATOM    633 2HD1 ILE A  38       3.070   1.794   7.428  1.00  3.40           H  
ATOM    634 3HD1 ILE A  38       2.386   2.823   8.688  1.00  3.40           H  
ATOM    635  N   ASN A  39      -2.971   0.583   7.432  1.00  1.67           N  
ATOM    636  CA  ASN A  39      -4.233   0.962   6.816  1.00  1.69           C  
ATOM    637  C   ASN A  39      -4.579   2.369   7.278  1.00  1.51           C  
ATOM    638  O   ASN A  39      -4.822   2.574   8.463  1.00  1.40           O  
ATOM    639  CB  ASN A  39      -5.340  -0.003   7.211  1.00  2.36           C  
ATOM    640  CG  ASN A  39      -5.142  -1.411   6.698  1.00  2.36           C  
ATOM    641  OD1 ASN A  39      -5.128  -1.629   5.479  1.00  2.36           O  
ATOM    642  ND2 ASN A  39      -5.019  -2.372   7.587  1.00  2.36           N  
ATOM    643  H   ASN A  39      -2.923   0.580   8.441  1.00  2.00           H  
ATOM    644  HA  ASN A  39      -4.120   0.979   5.731  1.00  2.03           H  
ATOM    645 1HB  ASN A  39      -5.415  -0.040   8.302  1.00  2.83           H  
ATOM    646 2HB  ASN A  39      -6.292   0.372   6.835  1.00  2.83           H  
ATOM    647 1HD2 ASN A  39      -4.917  -3.315   7.276  1.00  2.83           H  
ATOM    648 2HD2 ASN A  39      -5.044  -2.170   8.589  1.00  2.83           H  
ATOM    649  N   LEU A  40      -4.534   3.356   6.387  1.00  1.56           N  
ATOM    650  CA  LEU A  40      -4.795   4.729   6.826  1.00  1.45           C  
ATOM    651  C   LEU A  40      -6.110   5.286   6.325  1.00  1.43           C  
ATOM    652  O   LEU A  40      -6.517   5.016   5.181  1.00  1.66           O  
ATOM    653  CB  LEU A  40      -3.750   5.719   6.319  1.00  2.08           C  
ATOM    654  CG  LEU A  40      -2.289   5.510   6.616  1.00  2.08           C  
ATOM    655  CD1 LEU A  40      -1.553   6.622   5.914  1.00  2.08           C  
ATOM    656  CD2 LEU A  40      -2.014   5.523   8.117  1.00  2.08           C  
ATOM    657  H   LEU A  40      -4.346   3.148   5.414  1.00  1.87           H  
ATOM    658  HA  LEU A  40      -4.825   4.753   7.919  1.00  1.74           H  
ATOM    659 1HB  LEU A  40      -3.848   5.757   5.263  1.00  2.50           H  
ATOM    660 2HB  LEU A  40      -4.018   6.704   6.708  1.00  2.50           H  
ATOM    661  HG  LEU A  40      -1.959   4.565   6.200  1.00  2.50           H  
ATOM    662 1HD1 LEU A  40      -0.523   6.500   6.075  1.00  2.50           H  
ATOM    663 2HD1 LEU A  40      -1.760   6.588   4.857  1.00  2.50           H  
ATOM    664 3HD1 LEU A  40      -1.868   7.579   6.302  1.00  2.50           H  
ATOM    665 1HD2 LEU A  40      -0.953   5.398   8.301  1.00  2.50           H  
ATOM    666 2HD2 LEU A  40      -2.335   6.457   8.533  1.00  2.50           H  
ATOM    667 3HD2 LEU A  40      -2.560   4.707   8.597  1.00  2.50           H  
ATOM    668  N   VAL A  41      -6.691   6.142   7.155  1.00  1.29           N  
ATOM    669  CA  VAL A  41      -7.863   6.931   6.814  1.00  1.37           C  
ATOM    670  C   VAL A  41      -7.493   8.412   7.029  1.00  1.26           C  
ATOM    671  O   VAL A  41      -6.970   8.764   8.080  1.00  1.17           O  
ATOM    672  CB  VAL A  41      -9.062   6.494   7.692  1.00  1.88           C  
ATOM    673  CG1 VAL A  41     -10.277   7.319   7.364  1.00  1.88           C  
ATOM    674  CG2 VAL A  41      -9.332   4.990   7.490  1.00  1.88           C  
ATOM    675  H   VAL A  41      -6.289   6.232   8.101  1.00  1.55           H  
ATOM    676  HA  VAL A  41      -8.108   6.782   5.762  1.00  1.64           H  
ATOM    677  HB  VAL A  41      -8.830   6.668   8.724  1.00  2.26           H  
ATOM    678 1HG1 VAL A  41     -11.099   7.006   8.008  1.00  2.26           H  
ATOM    679 2HG1 VAL A  41     -10.055   8.370   7.540  1.00  2.26           H  
ATOM    680 3HG1 VAL A  41     -10.551   7.175   6.332  1.00  2.26           H  
ATOM    681 1HG2 VAL A  41     -10.171   4.678   8.114  1.00  2.26           H  
ATOM    682 2HG2 VAL A  41      -9.561   4.791   6.461  1.00  2.26           H  
ATOM    683 3HG2 VAL A  41      -8.453   4.414   7.771  1.00  2.26           H  
ATOM    684  N   LEU A  42      -7.712   9.268   6.045  1.00  1.36           N  
ATOM    685  CA  LEU A  42      -7.358  10.680   6.197  1.00  1.32           C  
ATOM    686  C   LEU A  42      -8.525  11.403   6.875  1.00  1.34           C  
ATOM    687  O   LEU A  42      -9.673  10.974   6.738  1.00  1.54           O  
ATOM    688  CB  LEU A  42      -7.040  11.302   4.824  1.00  1.86           C  
ATOM    689  CG  LEU A  42      -5.888  10.621   3.976  1.00  1.86           C  
ATOM    690  CD1 LEU A  42      -5.744  11.391   2.640  1.00  1.86           C  
ATOM    691  CD2 LEU A  42      -4.563  10.572   4.753  1.00  1.86           C  
ATOM    692  H   LEU A  42      -8.160   8.936   5.193  1.00  1.63           H  
ATOM    693  HA  LEU A  42      -6.490  10.771   6.847  1.00  1.58           H  
ATOM    694 1HB  LEU A  42      -7.941  11.270   4.223  1.00  2.23           H  
ATOM    695 2HB  LEU A  42      -6.773  12.344   4.975  1.00  2.23           H  
ATOM    696  HG  LEU A  42      -6.183   9.598   3.737  1.00  2.23           H  
ATOM    697 1HD1 LEU A  42      -4.979  10.925   2.026  1.00  2.23           H  
ATOM    698 2HD1 LEU A  42      -6.698  11.371   2.108  1.00  2.23           H  
ATOM    699 3HD1 LEU A  42      -5.465  12.411   2.823  1.00  2.23           H  
ATOM    700 1HD2 LEU A  42      -3.805  10.093   4.138  1.00  2.23           H  
ATOM    701 2HD2 LEU A  42      -4.248  11.571   4.991  1.00  2.23           H  
ATOM    702 3HD2 LEU A  42      -4.689  10.000   5.669  1.00  2.23           H  
ATOM    703  N   GLN A  43      -8.256  12.498   7.606  1.00  1.28           N  
ATOM    704  CA  GLN A  43      -9.329  13.263   8.264  1.00  1.38           C  
ATOM    705  C   GLN A  43      -9.311  14.773   7.997  1.00  1.29           C  
ATOM    706  O   GLN A  43      -8.252  15.392   7.857  1.00  1.31           O  
ATOM    707  CB  GLN A  43      -9.266  13.088   9.772  1.00  1.89           C  
ATOM    708  CG  GLN A  43      -9.460  11.718  10.292  1.00  1.89           C  
ATOM    709  CD  GLN A  43      -9.459  11.731  11.827  1.00  1.89           C  
ATOM    710  OE1 GLN A  43     -10.518  11.721  12.464  1.00  1.89           O  
ATOM    711  NE2 GLN A  43      -8.272  11.763  12.427  1.00  1.89           N  
ATOM    712  H   GLN A  43      -7.287  12.801   7.729  1.00  1.54           H  
ATOM    713  HA  GLN A  43     -10.280  12.880   7.910  1.00  1.66           H  
ATOM    714 1HB  GLN A  43      -8.309  13.389  10.088  1.00  2.27           H  
ATOM    715 2HB  GLN A  43      -9.972  13.742  10.233  1.00  2.27           H  
ATOM    716 1HG  GLN A  43     -10.414  11.328   9.931  1.00  2.27           H  
ATOM    717 2HG  GLN A  43      -8.641  11.099   9.936  1.00  2.27           H  
ATOM    718 1HE2 GLN A  43      -8.214  11.774  13.428  1.00  2.27           H  
ATOM    719 2HE2 GLN A  43      -7.434  11.766  11.882  1.00  2.27           H  
ATOM    720  N   GLU A  44     -10.504  15.381   8.050  1.00  1.39           N  
ATOM    721  CA  GLU A  44     -10.659  16.832   7.858  1.00  1.53           C  
ATOM    722  C   GLU A  44     -11.565  17.567   8.860  1.00  1.66           C  
ATOM    723  O   GLU A  44     -12.720  17.187   9.104  1.00  1.89           O  
ATOM    724  CB  GLU A  44     -11.191  17.052   6.441  1.00  2.08           C  
ATOM    725  CG  GLU A  44     -11.531  18.473   6.067  1.00  2.08           C  
ATOM    726  CD  GLU A  44     -11.959  18.584   4.632  1.00  2.08           C  
ATOM    727  OE1 GLU A  44     -11.946  17.585   3.951  1.00  2.08           O  
ATOM    728  OE2 GLU A  44     -12.299  19.659   4.216  1.00  2.08           O  
ATOM    729  H   GLU A  44     -11.329  14.780   8.162  1.00  1.67           H  
ATOM    730  HA  GLU A  44      -9.669  17.285   7.927  1.00  1.84           H  
ATOM    731 1HB  GLU A  44     -10.436  16.712   5.734  1.00  2.50           H  
ATOM    732 2HB  GLU A  44     -12.058  16.443   6.283  1.00  2.50           H  
ATOM    733 1HG  GLU A  44     -12.358  18.813   6.690  1.00  2.50           H  
ATOM    734 2HG  GLU A  44     -10.687  19.115   6.265  1.00  2.50           H  
ATOM    735  N   TYR A  45     -11.050  18.679   9.412  1.00  1.79           N  
ATOM    736  CA  TYR A  45     -11.831  19.484  10.356  1.00  2.16           C  
ATOM    737  C   TYR A  45     -11.393  20.940  10.351  1.00  2.25           C  
ATOM    738  O   TYR A  45     -10.210  21.246  10.538  1.00  2.44           O  
ATOM    739  CB  TYR A  45     -11.697  18.936  11.767  1.00  2.87           C  
ATOM    740  CG  TYR A  45     -12.535  19.645  12.780  1.00  2.87           C  
ATOM    741  CD1 TYR A  45     -13.879  19.357  12.878  1.00  2.87           C  
ATOM    742  CD2 TYR A  45     -11.963  20.581  13.619  1.00  2.87           C  
ATOM    743  CE1 TYR A  45     -14.655  19.990  13.803  1.00  2.87           C  
ATOM    744  CE2 TYR A  45     -12.742  21.226  14.551  1.00  2.87           C  
ATOM    745  CZ  TYR A  45     -14.087  20.930  14.645  1.00  2.87           C  
ATOM    746  OH  TYR A  45     -14.870  21.570  15.577  1.00  2.87           O  
ATOM    747  H   TYR A  45     -10.096  18.973   9.166  1.00  2.15           H  
ATOM    748  HA  TYR A  45     -12.879  19.450  10.056  1.00  2.59           H  
ATOM    749 1HB  TYR A  45     -11.953  17.905  11.766  1.00  3.44           H  
ATOM    750 2HB  TYR A  45     -10.677  19.017  12.088  1.00  3.44           H  
ATOM    751  HD1 TYR A  45     -14.324  18.618  12.212  1.00  3.44           H  
ATOM    752  HD2 TYR A  45     -10.898  20.810  13.542  1.00  3.44           H  
ATOM    753  HE1 TYR A  45     -15.716  19.756  13.871  1.00  3.44           H  
ATOM    754  HE2 TYR A  45     -12.298  21.966  15.216  1.00  3.44           H  
ATOM    755  HH  TYR A  45     -15.772  21.246  15.513  1.00  3.44           H  
ATOM    756  N   GLY A  46     -12.348  21.855  10.226  1.00  2.43           N  
ATOM    757  CA  GLY A  46     -11.988  23.261  10.221  1.00  2.65           C  
ATOM    758  C   GLY A  46     -11.050  23.496   9.049  1.00  2.67           C  
ATOM    759  O   GLY A  46     -11.383  23.173   7.910  1.00  2.92           O  
ATOM    760  H   GLY A  46     -13.310  21.572  10.102  1.00  2.92           H  
ATOM    761 1HA  GLY A  46     -12.881  23.878  10.120  1.00  3.18           H  
ATOM    762 2HA  GLY A  46     -11.501  23.526  11.159  1.00  3.18           H  
ATOM    763  N   GLU A  47      -9.889  24.085   9.322  1.00  2.78           N  
ATOM    764  CA  GLU A  47      -8.901  24.360   8.285  1.00  3.08           C  
ATOM    765  C   GLU A  47      -7.735  23.369   8.329  1.00  3.24           C  
ATOM    766  O   GLU A  47      -6.769  23.515   7.583  1.00  3.53           O  
ATOM    767  CB  GLU A  47      -8.368  25.792   8.424  1.00  4.20           C  
ATOM    768  CG  GLU A  47      -9.421  26.885   8.219  1.00  4.20           C  
ATOM    769  CD  GLU A  47      -8.864  28.291   8.361  1.00  4.20           C  
ATOM    770  OE1 GLU A  47      -7.707  28.424   8.686  1.00  4.20           O  
ATOM    771  OE2 GLU A  47      -9.599  29.226   8.142  1.00  4.20           O  
ATOM    772  H   GLU A  47      -9.674  24.329  10.279  1.00  3.34           H  
ATOM    773  HA  GLU A  47      -9.383  24.265   7.312  1.00  3.70           H  
ATOM    774 1HB  GLU A  47      -7.934  25.920   9.416  1.00  5.04           H  
ATOM    775 2HB  GLU A  47      -7.572  25.954   7.697  1.00  5.04           H  
ATOM    776 1HG  GLU A  47      -9.846  26.774   7.222  1.00  5.04           H  
ATOM    777 2HG  GLU A  47     -10.223  26.743   8.940  1.00  5.04           H  
ATOM    778  N   ASP A  48      -7.798  22.393   9.235  1.00  3.34           N  
ATOM    779  CA  ASP A  48      -6.703  21.448   9.438  1.00  3.75           C  
ATOM    780  C   ASP A  48      -6.915  20.074   8.825  1.00  3.59           C  
ATOM    781  O   ASP A  48      -8.043  19.611   8.602  1.00  3.91           O  
ATOM    782  CB  ASP A  48      -6.410  21.311  10.925  1.00  5.09           C  
ATOM    783  CG  ASP A  48      -5.782  22.573  11.534  1.00  5.09           C  
ATOM    784  OD1 ASP A  48      -4.970  23.204  10.868  1.00  5.09           O  
ATOM    785  OD2 ASP A  48      -6.099  22.891  12.650  1.00  5.09           O  
ATOM    786  H   ASP A  48      -8.653  22.277   9.786  1.00  4.01           H  
ATOM    787  HA  ASP A  48      -5.815  21.868   8.969  1.00  4.50           H  
ATOM    788 1HB  ASP A  48      -7.346  21.109  11.442  1.00  6.11           H  
ATOM    789 2HB  ASP A  48      -5.744  20.462  11.089  1.00  6.11           H  
ATOM    790  N   VAL A  49      -5.807  19.381   8.586  1.00  3.24           N  
ATOM    791  CA  VAL A  49      -5.907  18.041   8.048  1.00  3.18           C  
ATOM    792  C   VAL A  49      -5.087  17.098   8.924  1.00  2.93           C  
ATOM    793  O   VAL A  49      -4.031  17.480   9.427  1.00  2.88           O  
ATOM    794  CB  VAL A  49      -5.449  18.054   6.594  1.00  4.47           C  
ATOM    795  CG1 VAL A  49      -3.947  18.289   6.450  1.00  4.47           C  
ATOM    796  CG2 VAL A  49      -5.910  16.879   5.955  1.00  4.47           C  
ATOM    797  H   VAL A  49      -4.903  19.785   8.791  1.00  3.89           H  
ATOM    798  HA  VAL A  49      -6.947  17.715   8.081  1.00  3.82           H  
ATOM    799  HB  VAL A  49      -5.904  18.887   6.129  1.00  5.36           H  
ATOM    800 1HG1 VAL A  49      -3.683  18.342   5.390  1.00  5.36           H  
ATOM    801 2HG1 VAL A  49      -3.670  19.207   6.928  1.00  5.36           H  
ATOM    802 3HG1 VAL A  49      -3.399  17.475   6.907  1.00  5.36           H  
ATOM    803 1HG2 VAL A  49      -5.647  16.961   4.930  1.00  5.36           H  
ATOM    804 2HG2 VAL A  49      -5.457  16.008   6.403  1.00  5.36           H  
ATOM    805 3HG2 VAL A  49      -6.993  16.814   6.047  1.00  5.36           H  
ATOM    806  N   PHE A  50      -5.583  15.876   9.119  1.00  2.99           N  
ATOM    807  CA  PHE A  50      -4.930  14.926  10.017  1.00  2.95           C  
ATOM    808  C   PHE A  50      -4.868  13.524   9.410  1.00  2.81           C  
ATOM    809  O   PHE A  50      -5.664  13.200   8.523  1.00  3.01           O  
ATOM    810  CB  PHE A  50      -5.790  14.810  11.275  1.00  4.15           C  
ATOM    811  CG  PHE A  50      -6.200  16.117  11.844  1.00  4.15           C  
ATOM    812  CD1 PHE A  50      -7.404  16.677  11.385  1.00  4.15           C  
ATOM    813  CD2 PHE A  50      -5.464  16.799  12.785  1.00  4.15           C  
ATOM    814  CE1 PHE A  50      -7.842  17.872  11.850  1.00  4.15           C  
ATOM    815  CE2 PHE A  50      -5.917  18.015  13.263  1.00  4.15           C  
ATOM    816  CZ  PHE A  50      -7.107  18.545  12.796  1.00  4.15           C  
ATOM    817  H   PHE A  50      -6.459  15.635   8.650  1.00  3.59           H  
ATOM    818  HA  PHE A  50      -3.922  15.273  10.245  1.00  3.54           H  
ATOM    819 1HB  PHE A  50      -6.656  14.246  11.075  1.00  4.98           H  
ATOM    820 2HB  PHE A  50      -5.229  14.271  12.038  1.00  4.98           H  
ATOM    821  HD1 PHE A  50      -7.990  16.144  10.632  1.00  4.98           H  
ATOM    822  HD2 PHE A  50      -4.526  16.379  13.148  1.00  4.98           H  
ATOM    823  HE1 PHE A  50      -8.763  18.286  11.469  1.00  4.98           H  
ATOM    824  HE2 PHE A  50      -5.338  18.559  14.010  1.00  4.98           H  
ATOM    825  HZ  PHE A  50      -7.458  19.506  13.175  1.00  4.98           H  
ATOM    826  N   ILE A  51      -3.976  12.652   9.898  1.00  2.67           N  
ATOM    827  CA  ILE A  51      -4.075  11.251   9.466  1.00  2.71           C  
ATOM    828  C   ILE A  51      -4.565  10.311  10.577  1.00  2.79           C  
ATOM    829  O   ILE A  51      -4.014  10.254  11.683  1.00  2.93           O  
ATOM    830  CB  ILE A  51      -2.739  10.695   8.969  1.00  3.78           C  
ATOM    831  CG1 ILE A  51      -2.255  11.461   7.796  1.00  3.78           C  
ATOM    832  CG2 ILE A  51      -2.880   9.187   8.632  1.00  3.78           C  
ATOM    833  CD1 ILE A  51      -0.825  11.129   7.404  1.00  3.78           C  
ATOM    834  H   ILE A  51      -3.237  12.930  10.559  1.00  3.20           H  
ATOM    835  HA  ILE A  51      -4.791  11.184   8.650  1.00  3.25           H  
ATOM    836  HB  ILE A  51      -2.017  10.843   9.733  1.00  4.54           H  
ATOM    837 1HG1 ILE A  51      -2.900  11.274   6.961  1.00  4.54           H  
ATOM    838 2HG1 ILE A  51      -2.304  12.513   8.047  1.00  4.54           H  
ATOM    839 1HG2 ILE A  51      -1.935   8.792   8.315  1.00  4.54           H  
ATOM    840 2HG2 ILE A  51      -3.185   8.629   9.496  1.00  4.54           H  
ATOM    841 3HG2 ILE A  51      -3.617   9.053   7.840  1.00  4.54           H  
ATOM    842 1HD1 ILE A  51      -0.512  11.715   6.576  1.00  4.54           H  
ATOM    843 2HD1 ILE A  51      -0.180  11.349   8.246  1.00  4.54           H  
ATOM    844 3HD1 ILE A  51      -0.709  10.093   7.130  1.00  4.54           H  
ATOM    845  N   ASN A  52      -5.624   9.553  10.296  1.00  2.96           N  
ATOM    846  CA  ASN A  52      -6.107   8.590  11.271  1.00  3.22           C  
ATOM    847  C   ASN A  52      -5.314   7.327  11.047  1.00  3.27           C  
ATOM    848  O   ASN A  52      -5.646   6.467  10.220  1.00  3.62           O  
ATOM    849  CB  ASN A  52      -7.589   8.312  11.172  1.00  4.40           C  
ATOM    850  CG  ASN A  52      -8.130   7.414  12.294  1.00  4.40           C  
ATOM    851  OD1 ASN A  52      -7.414   6.606  12.944  1.00  4.40           O  
ATOM    852  ND2 ASN A  52      -9.431   7.575  12.525  1.00  4.40           N  
ATOM    853  H   ASN A  52      -6.073   9.597   9.385  1.00  3.55           H  
ATOM    854  HA  ASN A  52      -5.887   8.948  12.278  1.00  3.86           H  
ATOM    855 1HB  ASN A  52      -8.134   9.230  11.177  1.00  5.28           H  
ATOM    856 2HB  ASN A  52      -7.786   7.836  10.242  1.00  5.28           H  
ATOM    857 1HD2 ASN A  52      -9.945   7.052  13.254  1.00  5.28           H  
ATOM    858 2HD2 ASN A  52      -9.954   8.225  11.973  1.00  5.28           H  
ATOM    859  N   SER A  53      -4.235   7.244  11.790  1.00  3.25           N  
ATOM    860  CA  SER A  53      -3.251   6.198  11.684  1.00  3.53           C  
ATOM    861  C   SER A  53      -3.598   4.947  12.469  1.00  3.74           C  
ATOM    862  O   SER A  53      -2.780   4.023  12.542  1.00  4.09           O  
ATOM    863  CB  SER A  53      -1.941   6.729  12.154  1.00  4.83           C  
ATOM    864  OG  SER A  53      -2.005   6.998  13.519  1.00  4.83           O  
ATOM    865  H   SER A  53      -4.048   8.025  12.427  1.00  3.90           H  
ATOM    866  HA  SER A  53      -3.173   5.919  10.639  1.00  4.24           H  
ATOM    867 1HB  SER A  53      -1.157   6.031  11.940  1.00  5.80           H  
ATOM    868 2HB  SER A  53      -1.727   7.631  11.618  1.00  5.80           H  
ATOM    869  HG  SER A  53      -1.096   7.198  13.803  1.00  5.80           H  
ATOM    870  N   GLU A  54      -4.756   4.940  13.130  1.00  4.00           N  
ATOM    871  CA  GLU A  54      -5.148   3.786  13.919  1.00  4.58           C  
ATOM    872  C   GLU A  54      -5.841   2.719  13.066  1.00  4.78           C  
ATOM    873  O   GLU A  54      -6.389   2.999  11.989  1.00  5.16           O  
ATOM    874  CB  GLU A  54      -6.011   4.213  15.106  1.00  6.18           C  
ATOM    875  CG  GLU A  54      -5.260   5.061  16.140  1.00  6.18           C  
ATOM    876  CD  GLU A  54      -6.116   5.450  17.316  1.00  6.18           C  
ATOM    877  OE1 GLU A  54      -7.299   5.264  17.233  1.00  6.18           O  
ATOM    878  OE2 GLU A  54      -5.587   5.932  18.289  1.00  6.18           O  
ATOM    879  H   GLU A  54      -5.421   5.721  13.039  1.00  4.80           H  
ATOM    880  HA  GLU A  54      -4.249   3.348  14.333  1.00  5.50           H  
ATOM    881 1HB  GLU A  54      -6.846   4.805  14.752  1.00  7.42           H  
ATOM    882 2HB  GLU A  54      -6.413   3.330  15.605  1.00  7.42           H  
ATOM    883 1HG  GLU A  54      -4.401   4.489  16.498  1.00  7.42           H  
ATOM    884 2HG  GLU A  54      -4.884   5.959  15.652  1.00  7.42           H  
ATOM    885  N   GLN A  55      -5.842   1.475  13.533  1.00  4.88           N  
ATOM    886  CA  GLN A  55      -6.536   0.424  12.793  1.00  5.38           C  
ATOM    887  C   GLN A  55      -8.023   0.514  13.075  1.00  5.30           C  
ATOM    888  O   GLN A  55      -8.539  -0.133  13.990  1.00  5.60           O  
ATOM    889  CB  GLN A  55      -6.018  -0.973  13.145  1.00  7.33           C  
ATOM    890  CG  GLN A  55      -4.562  -1.252  12.777  1.00  7.33           C  
ATOM    891  CD  GLN A  55      -4.313  -1.385  11.266  1.00  7.33           C  
ATOM    892  OE1 GLN A  55      -5.078  -2.045  10.537  1.00  7.33           O  
ATOM    893  NE2 GLN A  55      -3.229  -0.798  10.808  1.00  7.33           N  
ATOM    894  H   GLN A  55      -5.390   1.252  14.433  1.00  5.86           H  
ATOM    895  HA  GLN A  55      -6.385   0.591  11.725  1.00  6.46           H  
ATOM    896 1HB  GLN A  55      -6.104  -1.122  14.224  1.00  8.80           H  
ATOM    897 2HB  GLN A  55      -6.641  -1.723  12.661  1.00  8.80           H  
ATOM    898 1HG  GLN A  55      -3.967  -0.419  13.135  1.00  8.80           H  
ATOM    899 2HG  GLN A  55      -4.234  -2.171  13.265  1.00  8.80           H  
ATOM    900 1HE2 GLN A  55      -2.969  -0.872   9.861  1.00  8.80           H  
ATOM    901 2HE2 GLN A  55      -2.629  -0.275  11.448  1.00  8.80           H  
ATOM    902  N   VAL A  56      -8.702   1.340  12.292  1.00  5.20           N  
ATOM    903  CA  VAL A  56     -10.102   1.650  12.542  1.00  5.41           C  
ATOM    904  C   VAL A  56     -11.034   1.177  11.444  1.00  5.42           C  
ATOM    905  O   VAL A  56     -10.604   0.839  10.345  1.00  5.63           O  
ATOM    906  CB  VAL A  56     -10.270   3.173  12.706  1.00  7.50           C  
ATOM    907  CG1 VAL A  56      -9.447   3.637  13.876  1.00  7.50           C  
ATOM    908  CG2 VAL A  56      -9.838   3.907  11.409  1.00  7.50           C  
ATOM    909  H   VAL A  56      -8.171   1.817  11.559  1.00  6.24           H  
ATOM    910  HA  VAL A  56     -10.400   1.168  13.473  1.00  6.49           H  
ATOM    911  HB  VAL A  56     -11.315   3.405  12.924  1.00  9.00           H  
ATOM    912 1HG1 VAL A  56      -9.572   4.714  14.011  1.00  9.00           H  
ATOM    913 2HG1 VAL A  56      -9.770   3.124  14.777  1.00  9.00           H  
ATOM    914 3HG1 VAL A  56      -8.424   3.423  13.692  1.00  9.00           H  
ATOM    915 1HG2 VAL A  56      -9.972   4.975  11.547  1.00  9.00           H  
ATOM    916 2HG2 VAL A  56      -8.792   3.704  11.189  1.00  9.00           H  
ATOM    917 3HG2 VAL A  56     -10.457   3.577  10.569  1.00  9.00           H  
ATOM    918  N   ASP A  57     -12.323   1.143  11.781  1.00  5.50           N  
ATOM    919  CA  ASP A  57     -13.403   0.764  10.881  1.00  5.68           C  
ATOM    920  C   ASP A  57     -13.470   1.729   9.692  1.00  5.88           C  
ATOM    921  O   ASP A  57     -13.371   2.943   9.864  1.00  6.08           O  
ATOM    922  CB  ASP A  57     -14.730   0.731  11.643  1.00  7.88           C  
ATOM    923  CG  ASP A  57     -15.852   0.084  10.861  1.00  7.88           C  
ATOM    924  OD1 ASP A  57     -16.363   0.727   9.968  1.00  7.88           O  
ATOM    925  OD2 ASP A  57     -16.190  -1.039  11.147  1.00  7.88           O  
ATOM    926  H   ASP A  57     -12.569   1.423  12.720  1.00  6.60           H  
ATOM    927  HA  ASP A  57     -13.198  -0.236  10.496  1.00  6.82           H  
ATOM    928 1HB  ASP A  57     -14.598   0.185  12.578  1.00  9.46           H  
ATOM    929 2HB  ASP A  57     -15.025   1.753  11.897  1.00  9.46           H  
ATOM    930  N   ASN A  58     -13.674   1.198   8.489  1.00  6.14           N  
ATOM    931  CA  ASN A  58     -13.738   2.044   7.295  1.00  6.65           C  
ATOM    932  C   ASN A  58     -15.145   2.499   6.845  1.00  6.62           C  
ATOM    933  O   ASN A  58     -15.287   3.067   5.761  1.00  6.86           O  
ATOM    934  CB  ASN A  58     -13.041   1.332   6.158  1.00  9.11           C  
ATOM    935  CG  ASN A  58     -11.553   1.257   6.361  1.00  9.11           C  
ATOM    936  OD1 ASN A  58     -10.931   2.161   6.933  1.00  9.11           O  
ATOM    937  ND2 ASN A  58     -10.963   0.185   5.901  1.00  9.11           N  
ATOM    938  H   ASN A  58     -13.769   0.195   8.406  1.00  7.37           H  
ATOM    939  HA  ASN A  58     -13.177   2.955   7.511  1.00  7.98           H  
ATOM    940 1HB  ASN A  58     -13.430   0.318   6.086  1.00 10.93           H  
ATOM    941 2HB  ASN A  58     -13.257   1.822   5.219  1.00 10.93           H  
ATOM    942 1HD2 ASN A  58      -9.975   0.075   6.010  1.00 10.93           H  
ATOM    943 2HD2 ASN A  58     -11.497  -0.525   5.444  1.00 10.93           H  
ATOM    944  N   SER A  59     -16.192   2.254   7.643  1.00  6.63           N  
ATOM    945  CA  SER A  59     -17.551   2.672   7.249  1.00  6.94           C  
ATOM    946  C   SER A  59     -17.865   4.151   7.530  1.00  6.75           C  
ATOM    947  O   SER A  59     -18.872   4.683   7.056  1.00  6.97           O  
ATOM    948  CB  SER A  59     -18.597   1.810   7.931  1.00  9.59           C  
ATOM    949  OG  SER A  59     -18.628   2.042   9.307  1.00  9.59           O  
ATOM    950  H   SER A  59     -16.065   1.766   8.538  1.00  7.96           H  
ATOM    951  HA  SER A  59     -17.645   2.515   6.175  1.00  8.33           H  
ATOM    952 1HB  SER A  59     -19.573   2.028   7.502  1.00 11.51           H  
ATOM    953 2HB  SER A  59     -18.382   0.759   7.745  1.00 11.51           H  
ATOM    954  HG  SER A  59     -17.876   1.529   9.669  1.00 11.51           H  
ATOM    955  N   GLY A  60     -17.004   4.816   8.291  1.00  6.64           N  
ATOM    956  CA  GLY A  60     -17.177   6.212   8.685  1.00  6.79           C  
ATOM    957  C   GLY A  60     -16.084   6.591   9.671  1.00  6.62           C  
ATOM    958  O   GLY A  60     -15.214   5.780   9.965  1.00  6.88           O  
ATOM    959  H   GLY A  60     -16.203   4.303   8.630  1.00  7.97           H  
ATOM    960 1HA  GLY A  60     -17.125   6.857   7.807  1.00  8.15           H  
ATOM    961 2HA  GLY A  60     -18.156   6.352   9.141  1.00  8.15           H  
ATOM    962  N   ASN A  61     -16.096   7.811  10.182  1.00  6.44           N  
ATOM    963  CA  ASN A  61     -15.030   8.168  11.101  1.00  6.55           C  
ATOM    964  C   ASN A  61     -15.367   7.752  12.528  1.00  6.12           C  
ATOM    965  O   ASN A  61     -16.486   7.330  12.823  1.00  6.16           O  
ATOM    966  CB  ASN A  61     -14.785   9.671  11.051  1.00  9.13           C  
ATOM    967  CG  ASN A  61     -13.405  10.063  11.455  1.00  9.13           C  
ATOM    968  OD1 ASN A  61     -12.614   9.207  11.876  1.00  9.13           O  
ATOM    969  ND2 ASN A  61     -13.118  11.306  11.383  1.00  9.13           N  
ATOM    970  H   ASN A  61     -16.814   8.479   9.933  1.00  7.73           H  
ATOM    971  HA  ASN A  61     -14.120   7.639  10.806  1.00  7.86           H  
ATOM    972 1HB  ASN A  61     -14.990  10.059  10.064  1.00 10.96           H  
ATOM    973 2HB  ASN A  61     -15.484  10.165  11.731  1.00 10.96           H  
ATOM    974 1HD2 ASN A  61     -12.195  11.603  11.684  1.00 10.96           H  
ATOM    975 2HD2 ASN A  61     -13.835  11.957  11.055  1.00 10.96           H  
ATOM    976  N   ASP A  62     -14.428   8.013  13.433  1.00  6.03           N  
ATOM    977  CA  ASP A  62     -14.588   7.748  14.853  1.00  5.93           C  
ATOM    978  C   ASP A  62     -15.253   8.927  15.554  1.00  5.59           C  
ATOM    979  O   ASP A  62     -15.961   8.760  16.548  1.00  5.83           O  
ATOM    980  CB  ASP A  62     -13.221   7.474  15.477  1.00  8.35           C  
ATOM    981  CG  ASP A  62     -12.571   6.196  14.939  1.00  8.35           C  
ATOM    982  OD1 ASP A  62     -13.116   5.134  15.166  1.00  8.35           O  
ATOM    983  OD2 ASP A  62     -11.550   6.296  14.283  1.00  8.35           O  
ATOM    984  H   ASP A  62     -13.529   8.327  13.083  1.00  7.24           H  
ATOM    985  HA  ASP A  62     -15.221   6.867  14.974  1.00  7.12           H  
ATOM    986 1HB  ASP A  62     -12.557   8.318  15.276  1.00 10.02           H  
ATOM    987 2HB  ASP A  62     -13.327   7.391  16.559  1.00 10.02           H  
ATOM    988  N   ILE A  63     -15.001  10.128  15.041  1.00  5.26           N  
ATOM    989  CA  ILE A  63     -15.546  11.348  15.601  1.00  5.08           C  
ATOM    990  C   ILE A  63     -16.563  11.930  14.608  1.00  4.89           C  
ATOM    991  O   ILE A  63     -16.149  12.362  13.538  1.00  4.89           O  
ATOM    992  CB  ILE A  63     -14.419  12.356  15.885  1.00  7.18           C  
ATOM    993  CG1 ILE A  63     -13.435  11.719  16.911  1.00  7.18           C  
ATOM    994  CG2 ILE A  63     -15.012  13.695  16.382  1.00  7.18           C  
ATOM    995  CD1 ILE A  63     -12.145  12.474  17.122  1.00  7.18           C  
ATOM    996  H   ILE A  63     -14.402  10.186  14.227  1.00  6.31           H  
ATOM    997  HA  ILE A  63     -15.991  11.115  16.557  1.00  6.10           H  
ATOM    998  HB  ILE A  63     -13.854  12.528  14.968  1.00  8.62           H  
ATOM    999 1HG1 ILE A  63     -13.946  11.631  17.869  1.00  8.62           H  
ATOM   1000 2HG1 ILE A  63     -13.171  10.724  16.571  1.00  8.62           H  
ATOM   1001 1HG2 ILE A  63     -14.224  14.409  16.575  1.00  8.62           H  
ATOM   1002 2HG2 ILE A  63     -15.663  14.105  15.632  1.00  8.62           H  
ATOM   1003 3HG2 ILE A  63     -15.574  13.527  17.300  1.00  8.62           H  
ATOM   1004 1HD1 ILE A  63     -11.533  11.940  17.848  1.00  8.62           H  
ATOM   1005 2HD1 ILE A  63     -11.604  12.540  16.175  1.00  8.62           H  
ATOM   1006 3HD1 ILE A  63     -12.343  13.472  17.495  1.00  8.62           H  
ATOM   1007  N   PRO A  64     -17.864  12.042  14.952  1.00  5.05           N  
ATOM   1008  CA  PRO A  64     -18.959  12.519  14.099  1.00  5.18           C  
ATOM   1009  C   PRO A  64     -18.787  13.921  13.513  1.00  4.95           C  
ATOM   1010  O   PRO A  64     -19.406  14.257  12.507  1.00  4.77           O  
ATOM   1011  CB  PRO A  64     -20.150  12.525  15.066  1.00  7.77           C  
ATOM   1012  CG  PRO A  64     -19.820  11.491  16.106  1.00  7.77           C  
ATOM   1013  CD  PRO A  64     -18.325  11.561  16.283  1.00  7.77           C  
ATOM   1014  HA  PRO A  64     -19.118  11.789  13.290  1.00  6.22           H  
ATOM   1015 1HB  PRO A  64     -20.277  13.540  15.492  1.00  9.32           H  
ATOM   1016 2HB  PRO A  64     -21.074  12.297  14.517  1.00  9.32           H  
ATOM   1017 1HG  PRO A  64     -20.367  11.705  17.038  1.00  9.32           H  
ATOM   1018 2HG  PRO A  64     -20.153  10.497  15.768  1.00  9.32           H  
ATOM   1019 1HD  PRO A  64     -18.046  12.260  17.089  1.00  9.32           H  
ATOM   1020 2HD  PRO A  64     -17.996  10.522  16.476  1.00  9.32           H  
ATOM   1021  N   ASP A  65     -17.951  14.730  14.140  1.00  5.23           N  
ATOM   1022  CA  ASP A  65     -17.718  16.099  13.709  1.00  5.30           C  
ATOM   1023  C   ASP A  65     -16.622  16.220  12.651  1.00  5.11           C  
ATOM   1024  O   ASP A  65     -16.428  17.289  12.068  1.00  5.33           O  
ATOM   1025  CB  ASP A  65     -17.312  16.936  14.915  1.00  7.39           C  
ATOM   1026  CG  ASP A  65     -18.408  17.061  15.959  1.00  7.39           C  
ATOM   1027  OD1 ASP A  65     -19.569  16.998  15.632  1.00  7.39           O  
ATOM   1028  OD2 ASP A  65     -18.057  17.198  17.100  1.00  7.39           O  
ATOM   1029  H   ASP A  65     -17.476  14.403  14.962  1.00  6.28           H  
ATOM   1030  HA  ASP A  65     -18.646  16.491  13.292  1.00  6.36           H  
ATOM   1031 1HB  ASP A  65     -16.430  16.498  15.379  1.00  8.87           H  
ATOM   1032 2HB  ASP A  65     -17.039  17.931  14.582  1.00  8.87           H  
ATOM   1033  N   ILE A  66     -15.869  15.144  12.432  1.00  4.97           N  
ATOM   1034  CA  ILE A  66     -14.703  15.189  11.554  1.00  5.02           C  
ATOM   1035  C   ILE A  66     -14.911  14.298  10.324  1.00  4.87           C  
ATOM   1036  O   ILE A  66     -15.305  13.138  10.456  1.00  5.15           O  
ATOM   1037  CB  ILE A  66     -13.439  14.781  12.351  1.00  7.01           C  
ATOM   1038  CG1 ILE A  66     -13.268  15.760  13.552  1.00  7.01           C  
ATOM   1039  CG2 ILE A  66     -12.200  14.790  11.452  1.00  7.01           C  
ATOM   1040  CD1 ILE A  66     -12.172  15.421  14.517  1.00  7.01           C  
ATOM   1041  H   ILE A  66     -16.120  14.248  12.863  1.00  5.96           H  
ATOM   1042  HA  ILE A  66     -14.563  16.211  11.200  1.00  6.02           H  
ATOM   1043  HB  ILE A  66     -13.586  13.782  12.761  1.00  8.41           H  
ATOM   1044 1HG1 ILE A  66     -13.106  16.728  13.184  1.00  8.41           H  
ATOM   1045 2HG1 ILE A  66     -14.188  15.764  14.118  1.00  8.41           H  
ATOM   1046 1HG2 ILE A  66     -11.330  14.491  12.017  1.00  8.41           H  
ATOM   1047 2HG2 ILE A  66     -12.338  14.089  10.633  1.00  8.41           H  
ATOM   1048 3HG2 ILE A  66     -12.044  15.770  11.053  1.00  8.41           H  
ATOM   1049 1HD1 ILE A  66     -12.167  16.157  15.321  1.00  8.41           H  
ATOM   1050 2HD1 ILE A  66     -12.347  14.441  14.928  1.00  8.41           H  
ATOM   1051 3HD1 ILE A  66     -11.208  15.436  14.024  1.00  8.41           H  
ATOM   1052  N   SER A  67     -14.689  14.856   9.130  1.00  4.75           N  
ATOM   1053  CA  SER A  67     -14.878  14.125   7.872  1.00  4.94           C  
ATOM   1054  C   SER A  67     -13.749  13.129   7.665  1.00  4.82           C  
ATOM   1055  O   SER A  67     -12.650  13.326   8.193  1.00  4.84           O  
ATOM   1056  CB  SER A  67     -14.946  15.090   6.702  1.00  6.84           C  
ATOM   1057  OG  SER A  67     -16.067  15.926   6.783  1.00  6.84           O  
ATOM   1058  H   SER A  67     -14.330  15.815   9.098  1.00  5.70           H  
ATOM   1059  HA  SER A  67     -15.817  13.572   7.928  1.00  5.93           H  
ATOM   1060 1HB  SER A  67     -14.060  15.696   6.704  1.00  8.21           H  
ATOM   1061 2HB  SER A  67     -14.961  14.536   5.766  1.00  8.21           H  
ATOM   1062  HG  SER A  67     -16.001  16.525   6.032  1.00  8.21           H  
ATOM   1063  N   ASN A  68     -13.964  12.095   6.840  1.00  5.10           N  
ATOM   1064  CA  ASN A  68     -12.876  11.149   6.616  1.00  5.43           C  
ATOM   1065  C   ASN A  68     -12.839  10.546   5.209  1.00  5.47           C  
ATOM   1066  O   ASN A  68     -13.856  10.457   4.519  1.00  5.86           O  
ATOM   1067  CB  ASN A  68     -12.955  10.033   7.634  1.00  7.47           C  
ATOM   1068  CG  ASN A  68     -14.137   9.104   7.421  1.00  7.47           C  
ATOM   1069  OD1 ASN A  68     -15.317   9.441   7.602  1.00  7.47           O  
ATOM   1070  ND2 ASN A  68     -13.811   7.907   7.029  1.00  7.47           N  
ATOM   1071  H   ASN A  68     -14.868  11.950   6.408  1.00  6.12           H  
ATOM   1072  HA  ASN A  68     -11.941  11.680   6.749  1.00  6.52           H  
ATOM   1073 1HB  ASN A  68     -12.049   9.466   7.600  1.00  8.96           H  
ATOM   1074 2HB  ASN A  68     -13.018  10.471   8.619  1.00  8.96           H  
ATOM   1075 1HD2 ASN A  68     -14.515   7.217   6.849  1.00  8.96           H  
ATOM   1076 2HD2 ASN A  68     -12.844   7.687   6.912  1.00  8.96           H  
ATOM   1077  N   ASN A  69     -11.642  10.105   4.816  1.00  5.40           N  
ATOM   1078  CA  ASN A  69     -11.395   9.453   3.528  1.00  5.76           C  
ATOM   1079  C   ASN A  69     -10.539   8.196   3.666  1.00  5.72           C  
ATOM   1080  O   ASN A  69      -9.371   8.246   4.053  1.00  5.93           O  
ATOM   1081  CB  ASN A  69     -10.782  10.441   2.540  1.00  7.92           C  
ATOM   1082  CG  ASN A  69     -10.554   9.863   1.141  1.00  7.92           C  
ATOM   1083  OD1 ASN A  69      -9.747   8.949   0.956  1.00  7.92           O  
ATOM   1084  ND2 ASN A  69     -11.263  10.384   0.164  1.00  7.92           N  
ATOM   1085  H   ASN A  69     -10.865  10.259   5.465  1.00  6.48           H  
ATOM   1086  HA  ASN A  69     -12.355   9.132   3.121  1.00  6.91           H  
ATOM   1087 1HB  ASN A  69     -11.439  11.307   2.454  1.00  9.50           H  
ATOM   1088 2HB  ASN A  69      -9.832  10.796   2.924  1.00  9.50           H  
ATOM   1089 1HD2 ASN A  69     -11.152  10.044  -0.771  1.00  9.50           H  
ATOM   1090 2HD2 ASN A  69     -11.915  11.121   0.352  1.00  9.50           H  
ATOM   1091  N   VAL A  70     -11.145   7.051   3.393  1.00  5.76           N  
ATOM   1092  CA  VAL A  70     -10.456   5.776   3.532  1.00  6.04           C  
ATOM   1093  C   VAL A  70      -9.583   5.557   2.314  1.00  5.90           C  
ATOM   1094  O   VAL A  70     -10.090   5.613   1.195  1.00  6.34           O  
ATOM   1095  CB  VAL A  70     -11.492   4.647   3.631  1.00  8.35           C  
ATOM   1096  CG1 VAL A  70     -10.797   3.297   3.688  1.00  8.35           C  
ATOM   1097  CG2 VAL A  70     -12.373   4.879   4.862  1.00  8.35           C  
ATOM   1098  H   VAL A  70     -12.101   7.074   3.063  1.00  6.91           H  
ATOM   1099  HA  VAL A  70      -9.830   5.792   4.416  1.00  7.25           H  
ATOM   1100  HB  VAL A  70     -12.114   4.656   2.737  1.00 10.02           H  
ATOM   1101 1HG1 VAL A  70     -11.540   2.515   3.735  1.00 10.02           H  
ATOM   1102 2HG1 VAL A  70     -10.186   3.141   2.796  1.00 10.02           H  
ATOM   1103 3HG1 VAL A  70     -10.160   3.252   4.569  1.00 10.02           H  
ATOM   1104 1HG2 VAL A  70     -13.119   4.104   4.922  1.00 10.02           H  
ATOM   1105 2HG2 VAL A  70     -11.768   4.861   5.759  1.00 10.02           H  
ATOM   1106 3HG2 VAL A  70     -12.871   5.841   4.787  1.00 10.02           H  
ATOM   1107  N   LEU A  71      -8.289   5.290   2.500  1.00  5.48           N  
ATOM   1108  CA  LEU A  71      -7.479   5.127   1.313  1.00  5.45           C  
ATOM   1109  C   LEU A  71      -7.621   3.724   0.700  1.00  5.45           C  
ATOM   1110  O   LEU A  71      -7.688   2.737   1.434  1.00  5.39           O  
ATOM   1111  CB  LEU A  71      -6.006   5.410   1.639  1.00  7.65           C  
ATOM   1112  CG  LEU A  71      -5.643   6.853   2.108  1.00  7.65           C  
ATOM   1113  CD1 LEU A  71      -4.135   6.907   2.411  1.00  7.65           C  
ATOM   1114  CD2 LEU A  71      -6.022   7.886   1.033  1.00  7.65           C  
ATOM   1115  H   LEU A  71      -7.865   5.230   3.435  1.00  6.58           H  
ATOM   1116  HA  LEU A  71      -7.832   5.863   0.613  1.00  6.54           H  
ATOM   1117 1HB  LEU A  71      -5.709   4.736   2.446  1.00  9.18           H  
ATOM   1118 2HB  LEU A  71      -5.420   5.179   0.795  1.00  9.18           H  
ATOM   1119  HG  LEU A  71      -6.181   7.079   3.034  1.00  9.18           H  
ATOM   1120 1HD1 LEU A  71      -3.865   7.902   2.765  1.00  9.18           H  
ATOM   1121 2HD1 LEU A  71      -3.896   6.182   3.160  1.00  9.18           H  
ATOM   1122 3HD1 LEU A  71      -3.573   6.682   1.510  1.00  9.18           H  
ATOM   1123 1HD2 LEU A  71      -5.753   8.863   1.375  1.00  9.18           H  
ATOM   1124 2HD2 LEU A  71      -5.488   7.670   0.114  1.00  9.18           H  
ATOM   1125 3HD2 LEU A  71      -7.092   7.874   0.842  1.00  9.18           H  
ATOM   1126  N   PRO A  72      -7.629   3.608  -0.648  1.00  5.79           N  
ATOM   1127  CA  PRO A  72      -7.691   2.372  -1.414  1.00  6.04           C  
ATOM   1128  C   PRO A  72      -6.360   1.636  -1.338  1.00  5.63           C  
ATOM   1129  O   PRO A  72      -5.343   2.257  -1.044  1.00  5.33           O  
ATOM   1130  CB  PRO A  72      -7.986   2.880  -2.834  1.00  9.05           C  
ATOM   1131  CG  PRO A  72      -7.385   4.264  -2.876  1.00  9.05           C  
ATOM   1132  CD  PRO A  72      -7.602   4.829  -1.496  1.00  9.05           C  
ATOM   1133  HA  PRO A  72      -8.518   1.769  -1.017  1.00  7.25           H  
ATOM   1134 1HB  PRO A  72      -7.542   2.209  -3.575  1.00 10.86           H  
ATOM   1135 2HB  PRO A  72      -9.071   2.883  -3.014  1.00 10.86           H  
ATOM   1136 1HG  PRO A  72      -6.321   4.206  -3.125  1.00 10.86           H  
ATOM   1137 2HG  PRO A  72      -7.862   4.862  -3.668  1.00 10.86           H  
ATOM   1138 1HD  PRO A  72      -6.755   5.482  -1.254  1.00 10.86           H  
ATOM   1139 2HD  PRO A  72      -8.574   5.358  -1.449  1.00 10.86           H  
ATOM   1140  N   PRO A  73      -6.317   0.322  -1.578  1.00  5.92           N  
ATOM   1141  CA  PRO A  73      -5.091  -0.439  -1.684  1.00  5.92           C  
ATOM   1142  C   PRO A  73      -4.340  -0.010  -2.937  1.00  5.85           C  
ATOM   1143  O   PRO A  73      -4.741  -0.364  -4.052  1.00  6.05           O  
ATOM   1144  CB  PRO A  73      -5.596  -1.884  -1.758  1.00  8.89           C  
ATOM   1145  CG  PRO A  73      -7.006  -1.774  -2.325  1.00  8.89           C  
ATOM   1146  CD  PRO A  73      -7.547  -0.447  -1.799  1.00  8.89           C  
ATOM   1147  HA  PRO A  73      -4.478  -0.270  -0.785  1.00  7.10           H  
ATOM   1148 1HB  PRO A  73      -4.927  -2.479  -2.399  1.00 10.67           H  
ATOM   1149 2HB  PRO A  73      -5.571  -2.343  -0.759  1.00 10.67           H  
ATOM   1150 1HG  PRO A  73      -6.962  -1.805  -3.425  1.00 10.67           H  
ATOM   1151 2HG  PRO A  73      -7.611  -2.638  -2.010  1.00 10.67           H  
ATOM   1152 1HD  PRO A  73      -8.175   0.015  -2.568  1.00 10.67           H  
ATOM   1153 2HD  PRO A  73      -8.085  -0.595  -0.849  1.00 10.67           H  
ATOM   1154  N   ARG A  74      -3.272   0.743  -2.747  1.00  5.84           N  
ATOM   1155  CA  ARG A  74      -2.483   1.341  -3.821  1.00  6.03           C  
ATOM   1156  C   ARG A  74      -1.082   1.581  -3.293  1.00  5.92           C  
ATOM   1157  O   ARG A  74      -0.867   1.459  -2.084  1.00  6.03           O  
ATOM   1158  CB  ARG A  74      -3.053   2.696  -4.266  1.00  8.37           C  
ATOM   1159  CG  ARG A  74      -4.484   2.720  -4.834  1.00  8.37           C  
ATOM   1160  CD  ARG A  74      -4.596   2.082  -6.170  1.00  8.37           C  
ATOM   1161  NE  ARG A  74      -5.938   2.239  -6.738  1.00  8.37           N  
ATOM   1162  CZ  ARG A  74      -6.999   1.416  -6.519  1.00  8.37           C  
ATOM   1163  NH1 ARG A  74      -6.908   0.362  -5.725  1.00  8.37           N  
ATOM   1164  NH2 ARG A  74      -8.152   1.681  -7.119  1.00  8.37           N  
ATOM   1165  H   ARG A  74      -3.016   0.956  -1.790  1.00  7.01           H  
ATOM   1166  HA  ARG A  74      -2.434   0.654  -4.665  1.00  7.24           H  
ATOM   1167 1HB  ARG A  74      -3.045   3.369  -3.432  1.00 10.04           H  
ATOM   1168 2HB  ARG A  74      -2.400   3.128  -5.020  1.00 10.04           H  
ATOM   1169 1HG  ARG A  74      -5.172   2.247  -4.155  1.00 10.04           H  
ATOM   1170 2HG  ARG A  74      -4.779   3.759  -4.957  1.00 10.04           H  
ATOM   1171 1HD  ARG A  74      -3.888   2.559  -6.847  1.00 10.04           H  
ATOM   1172 2HD  ARG A  74      -4.367   1.025  -6.109  1.00 10.04           H  
ATOM   1173  HE  ARG A  74      -6.081   3.024  -7.358  1.00 10.04           H  
ATOM   1174 1HH1 ARG A  74      -6.026   0.136  -5.234  1.00 10.04           H  
ATOM   1175 2HH1 ARG A  74      -7.707  -0.235  -5.586  1.00 10.04           H  
ATOM   1176 1HH2 ARG A  74      -8.233   2.483  -7.730  1.00 10.04           H  
ATOM   1177 2HH2 ARG A  74      -8.951   1.081  -6.972  1.00 10.04           H  
ATOM   1178  N   ASP A  75      -0.135   1.889  -4.185  1.00  6.05           N  
ATOM   1179  CA  ASP A  75       1.217   2.275  -3.773  1.00  6.26           C  
ATOM   1180  C   ASP A  75       1.241   3.806  -3.626  1.00  5.91           C  
ATOM   1181  O   ASP A  75       1.112   4.532  -4.616  1.00  6.04           O  
ATOM   1182  CB  ASP A  75       2.261   1.825  -4.795  1.00  8.68           C  
ATOM   1183  CG  ASP A  75       2.456   0.311  -4.903  1.00  8.68           C  
ATOM   1184  OD1 ASP A  75       2.107  -0.426  -4.010  1.00  8.68           O  
ATOM   1185  OD2 ASP A  75       2.974  -0.095  -5.911  1.00  8.68           O  
ATOM   1186  H   ASP A  75      -0.367   1.905  -5.166  1.00  7.26           H  
ATOM   1187  HA  ASP A  75       1.446   1.818  -2.818  1.00  7.51           H  
ATOM   1188 1HB  ASP A  75       2.017   2.227  -5.775  1.00 10.42           H  
ATOM   1189 2HB  ASP A  75       3.211   2.229  -4.503  1.00 10.42           H  
ATOM   1190  N   PHE A  76       1.374   4.301  -2.401  1.00  5.64           N  
ATOM   1191  CA  PHE A  76       1.258   5.744  -2.153  1.00  5.44           C  
ATOM   1192  C   PHE A  76       2.539   6.569  -2.071  1.00  5.17           C  
ATOM   1193  O   PHE A  76       3.352   6.414  -1.158  1.00  5.18           O  
ATOM   1194  CB  PHE A  76       0.494   5.973  -0.862  1.00  7.70           C  
ATOM   1195  CG  PHE A  76      -0.932   5.607  -0.931  1.00  7.70           C  
ATOM   1196  CD1 PHE A  76      -1.340   4.333  -0.640  1.00  7.70           C  
ATOM   1197  CD2 PHE A  76      -1.878   6.539  -1.295  1.00  7.70           C  
ATOM   1198  CE1 PHE A  76      -2.652   3.991  -0.727  1.00  7.70           C  
ATOM   1199  CE2 PHE A  76      -3.199   6.191  -1.392  1.00  7.70           C  
ATOM   1200  CZ  PHE A  76      -3.575   4.908  -1.111  1.00  7.70           C  
ATOM   1201  H   PHE A  76       1.492   3.638  -1.629  1.00  6.77           H  
ATOM   1202  HA  PHE A  76       0.662   6.155  -2.967  1.00  6.53           H  
ATOM   1203 1HB  PHE A  76       0.946   5.359  -0.129  1.00  9.24           H  
ATOM   1204 2HB  PHE A  76       0.582   7.008  -0.549  1.00  9.24           H  
ATOM   1205  HD1 PHE A  76      -0.605   3.579  -0.346  1.00  9.24           H  
ATOM   1206  HD2 PHE A  76      -1.564   7.552  -1.511  1.00  9.24           H  
ATOM   1207  HE1 PHE A  76      -2.967   2.974  -0.502  1.00  9.24           H  
ATOM   1208  HE2 PHE A  76      -3.945   6.925  -1.691  1.00  9.24           H  
ATOM   1209  HZ  PHE A  76      -4.611   4.608  -1.190  1.00  9.24           H  
ATOM   1210  N   LYS A  77       2.700   7.471  -3.033  1.00  5.14           N  
ATOM   1211  CA  LYS A  77       3.866   8.346  -3.140  1.00  5.12           C  
ATOM   1212  C   LYS A  77       3.668   9.657  -2.385  1.00  4.93           C  
ATOM   1213  O   LYS A  77       2.541  10.143  -2.254  1.00  5.05           O  
ATOM   1214  CB  LYS A  77       4.171   8.644  -4.621  1.00  7.17           C  
ATOM   1215  CG  LYS A  77       5.437   9.482  -4.888  1.00  7.17           C  
ATOM   1216  CD  LYS A  77       5.719   9.616  -6.374  1.00  7.17           C  
ATOM   1217  CE  LYS A  77       6.959  10.470  -6.623  1.00  7.17           C  
ATOM   1218  NZ  LYS A  77       7.255  10.615  -8.079  1.00  7.17           N  
ATOM   1219  H   LYS A  77       1.998   7.517  -3.759  1.00  6.17           H  
ATOM   1220  HA  LYS A  77       4.723   7.839  -2.699  1.00  6.14           H  
ATOM   1221 1HB  LYS A  77       4.269   7.716  -5.173  1.00  8.60           H  
ATOM   1222 2HB  LYS A  77       3.328   9.185  -5.052  1.00  8.60           H  
ATOM   1223 1HG  LYS A  77       5.311  10.493  -4.503  1.00  8.60           H  
ATOM   1224 2HG  LYS A  77       6.295   9.024  -4.394  1.00  8.60           H  
ATOM   1225 1HD  LYS A  77       5.873   8.626  -6.809  1.00  8.60           H  
ATOM   1226 2HD  LYS A  77       4.864  10.081  -6.864  1.00  8.60           H  
ATOM   1227 1HE  LYS A  77       6.800  11.459  -6.195  1.00  8.60           H  
ATOM   1228 2HE  LYS A  77       7.815  10.008  -6.133  1.00  8.60           H  
ATOM   1229 1HZ  LYS A  77       8.079  11.187  -8.200  1.00  8.60           H  
ATOM   1230 2HZ  LYS A  77       7.416   9.703  -8.485  1.00  8.60           H  
ATOM   1231 3HZ  LYS A  77       6.472  11.055  -8.542  1.00  8.60           H  
ATOM   1232  N   TYR A  78       4.773  10.249  -1.929  1.00  4.83           N  
ATOM   1233  CA  TYR A  78       4.760  11.583  -1.340  1.00  4.81           C  
ATOM   1234  C   TYR A  78       6.028  12.325  -1.776  1.00  4.89           C  
ATOM   1235  O   TYR A  78       7.031  11.696  -2.122  1.00  5.11           O  
ATOM   1236  CB  TYR A  78       4.664  11.502   0.191  1.00  6.74           C  
ATOM   1237  CG  TYR A  78       5.860  10.861   0.842  1.00  6.74           C  
ATOM   1238  CD1 TYR A  78       6.934  11.635   1.234  1.00  6.74           C  
ATOM   1239  CD2 TYR A  78       5.887   9.488   1.046  1.00  6.74           C  
ATOM   1240  CE1 TYR A  78       8.036  11.037   1.801  1.00  6.74           C  
ATOM   1241  CE2 TYR A  78       6.992   8.908   1.627  1.00  6.74           C  
ATOM   1242  CZ  TYR A  78       8.061   9.673   1.992  1.00  6.74           C  
ATOM   1243  OH  TYR A  78       9.173   9.090   2.550  1.00  6.74           O  
ATOM   1244  H   TYR A  78       5.661   9.771  -2.017  1.00  5.80           H  
ATOM   1245  HA  TYR A  78       3.899  12.133  -1.723  1.00  5.77           H  
ATOM   1246 1HB  TYR A  78       4.537  12.500   0.611  1.00  8.09           H  
ATOM   1247 2HB  TYR A  78       3.797  10.919   0.459  1.00  8.09           H  
ATOM   1248  HD1 TYR A  78       6.910  12.713   1.084  1.00  8.09           H  
ATOM   1249  HD2 TYR A  78       5.039   8.867   0.746  1.00  8.09           H  
ATOM   1250  HE1 TYR A  78       8.889  11.627   2.101  1.00  8.09           H  
ATOM   1251  HE2 TYR A  78       7.020   7.844   1.793  1.00  8.09           H  
ATOM   1252  HH  TYR A  78       9.079   8.132   2.529  1.00  8.09           H  
ATOM   1253  N   THR A  79       5.985  13.662  -1.751  1.00  4.91           N  
ATOM   1254  CA  THR A  79       7.132  14.498  -2.113  1.00  5.15           C  
ATOM   1255  C   THR A  79       7.381  15.597  -1.064  1.00  5.13           C  
ATOM   1256  O   THR A  79       6.671  16.608  -1.090  1.00  5.04           O  
ATOM   1257  CB  THR A  79       6.895  15.206  -3.453  1.00  7.11           C  
ATOM   1258  OG1 THR A  79       5.720  16.004  -3.342  1.00  7.11           O  
ATOM   1259  CG2 THR A  79       6.705  14.182  -4.570  1.00  7.11           C  
ATOM   1260  H   THR A  79       5.124  14.120  -1.485  1.00  5.89           H  
ATOM   1261  HA  THR A  79       8.005  13.866  -2.236  1.00  6.18           H  
ATOM   1262  HB  THR A  79       7.749  15.846  -3.680  1.00  8.53           H  
ATOM   1263  HG1 THR A  79       5.894  16.681  -2.656  1.00  8.53           H  
ATOM   1264 1HG2 THR A  79       6.535  14.702  -5.508  1.00  8.53           H  
ATOM   1265 2HG2 THR A  79       7.596  13.561  -4.651  1.00  8.53           H  
ATOM   1266 3HG2 THR A  79       5.847  13.552  -4.351  1.00  8.53           H  
ATOM   1267  N   PRO A  80       8.356  15.455  -0.145  1.00  5.44           N  
ATOM   1268  CA  PRO A  80       8.663  16.377   0.951  1.00  5.64           C  
ATOM   1269  C   PRO A  80       9.002  17.776   0.458  1.00  5.76           C  
ATOM   1270  O   PRO A  80       9.586  17.918  -0.620  1.00  6.14           O  
ATOM   1271  CB  PRO A  80       9.908  15.747   1.587  1.00  8.46           C  
ATOM   1272  CG  PRO A  80       9.843  14.300   1.217  1.00  8.46           C  
ATOM   1273  CD  PRO A  80       9.240  14.272  -0.175  1.00  8.46           C  
ATOM   1274  HA  PRO A  80       7.819  16.403   1.661  1.00  6.77           H  
ATOM   1275 1HB  PRO A  80      10.813  16.248   1.208  1.00 10.15           H  
ATOM   1276 2HB  PRO A  80       9.888  15.906   2.677  1.00 10.15           H  
ATOM   1277 1HG  PRO A  80      10.845  13.842   1.262  1.00 10.15           H  
ATOM   1278 2HG  PRO A  80       9.225  13.792   1.955  1.00 10.15           H  
ATOM   1279 1HD  PRO A  80      10.020  14.391  -0.944  1.00 10.15           H  
ATOM   1280 2HD  PRO A  80       8.682  13.336  -0.284  1.00 10.15           H  
ATOM   1281  N   THR A  81       8.681  18.796   1.259  1.00  5.68           N  
ATOM   1282  CA  THR A  81       9.001  20.170   0.886  1.00  5.98           C  
ATOM   1283  C   THR A  81       9.790  20.793   2.029  1.00  6.17           C  
ATOM   1284  O   THR A  81       9.787  20.254   3.145  1.00  6.04           O  
ATOM   1285  CB  THR A  81       7.740  21.054   0.768  1.00  8.26           C  
ATOM   1286  OG1 THR A  81       7.238  21.329   2.093  1.00  8.26           O  
ATOM   1287  CG2 THR A  81       6.677  20.304   0.001  1.00  8.26           C  
ATOM   1288  H   THR A  81       8.190  18.619   2.124  1.00  6.82           H  
ATOM   1289  HA  THR A  81       9.566  20.164  -0.039  1.00  7.18           H  
ATOM   1290  HB  THR A  81       7.956  21.980   0.258  1.00  9.91           H  
ATOM   1291  HG1 THR A  81       7.795  22.074   2.508  1.00  9.91           H  
ATOM   1292 1HG2 THR A  81       5.780  20.918  -0.068  1.00  9.91           H  
ATOM   1293 2HG2 THR A  81       7.041  20.076  -1.001  1.00  9.91           H  
ATOM   1294 3HG2 THR A  81       6.441  19.379   0.514  1.00  9.91           H  
ATOM   1295  N   PRO A  82      10.500  21.905   1.803  1.00  6.70           N  
ATOM   1296  CA  PRO A  82      11.092  22.689   2.849  1.00  7.11           C  
ATOM   1297  C   PRO A  82       9.944  23.120   3.733  1.00  6.98           C  
ATOM   1298  O   PRO A  82       8.839  23.354   3.225  1.00  7.22           O  
ATOM   1299  CB  PRO A  82      11.730  23.860   2.091  1.00 10.66           C  
ATOM   1300  CG  PRO A  82      11.978  23.315   0.693  1.00 10.66           C  
ATOM   1301  CD  PRO A  82      10.819  22.372   0.431  1.00 10.66           C  
ATOM   1302  HA  PRO A  82      11.831  22.089   3.401  1.00  8.53           H  
ATOM   1303 1HB  PRO A  82      11.049  24.726   2.099  1.00 12.79           H  
ATOM   1304 2HB  PRO A  82      12.654  24.175   2.596  1.00 12.79           H  
ATOM   1305 1HG  PRO A  82      12.020  24.145  -0.031  1.00 12.79           H  
ATOM   1306 2HG  PRO A  82      12.955  22.810   0.652  1.00 12.79           H  
ATOM   1307 1HD  PRO A  82       9.984  22.924  -0.013  1.00 12.79           H  
ATOM   1308 2HD  PRO A  82      11.183  21.559  -0.209  1.00 12.79           H  
ATOM   1309  N   GLY A  83      10.178  23.198   5.037  1.00  6.89           N  
ATOM   1310  CA  GLY A  83       9.156  23.661   5.972  1.00  7.02           C  
ATOM   1311  C   GLY A  83       8.069  22.630   6.287  1.00  6.79           C  
ATOM   1312  O   GLY A  83       7.164  22.917   7.072  1.00  7.07           O  
ATOM   1313  H   GLY A  83      11.093  22.961   5.394  1.00  8.27           H  
ATOM   1314 1HA  GLY A  83       9.639  23.961   6.902  1.00  8.42           H  
ATOM   1315 2HA  GLY A  83       8.688  24.557   5.566  1.00  8.42           H  
ATOM   1316  N   GLY A  84       8.151  21.447   5.684  1.00  6.60           N  
ATOM   1317  CA  GLY A  84       7.133  20.436   5.869  1.00  6.72           C  
ATOM   1318  C   GLY A  84       7.421  19.423   6.944  1.00  6.52           C  
ATOM   1319  O   GLY A  84       8.017  19.721   7.984  1.00  6.59           O  
ATOM   1320  H   GLY A  84       8.910  21.242   5.029  1.00  7.92           H  
ATOM   1321 1HA  GLY A  84       6.202  20.930   6.117  1.00  8.06           H  
ATOM   1322 2HA  GLY A  84       6.989  19.918   4.923  1.00  8.06           H  
ATOM   1323  N   VAL A  85       6.956  18.206   6.701  1.00  6.60           N  
ATOM   1324  CA  VAL A  85       7.085  17.149   7.676  1.00  6.74           C  
ATOM   1325  C   VAL A  85       7.821  15.994   7.055  1.00  6.84           C  
ATOM   1326  O   VAL A  85       7.895  15.873   5.833  1.00  7.19           O  
ATOM   1327  CB  VAL A  85       5.688  16.672   8.160  1.00  9.38           C  
ATOM   1328  CG1 VAL A  85       4.950  17.833   8.783  1.00  9.38           C  
ATOM   1329  CG2 VAL A  85       4.872  16.069   7.002  1.00  9.38           C  
ATOM   1330  H   VAL A  85       6.508  18.030   5.813  1.00  7.92           H  
ATOM   1331  HA  VAL A  85       7.657  17.511   8.530  1.00  8.09           H  
ATOM   1332  HB  VAL A  85       5.818  15.913   8.926  1.00 11.26           H  
ATOM   1333 1HG1 VAL A  85       3.989  17.490   9.143  1.00 11.26           H  
ATOM   1334 2HG1 VAL A  85       5.533  18.227   9.614  1.00 11.26           H  
ATOM   1335 3HG1 VAL A  85       4.800  18.617   8.043  1.00 11.26           H  
ATOM   1336 1HG2 VAL A  85       3.902  15.747   7.377  1.00 11.26           H  
ATOM   1337 2HG2 VAL A  85       4.732  16.806   6.240  1.00 11.26           H  
ATOM   1338 3HG2 VAL A  85       5.393  15.209   6.575  1.00 11.26           H  
ATOM   1339  N   VAL A  86       8.326  15.138   7.909  1.00  6.86           N  
ATOM   1340  CA  VAL A  86       9.020  13.937   7.513  1.00  7.27           C  
ATOM   1341  C   VAL A  86       7.969  12.926   7.080  1.00  7.45           C  
ATOM   1342  O   VAL A  86       6.955  12.769   7.757  1.00  7.81           O  
ATOM   1343  CB  VAL A  86       9.899  13.438   8.686  1.00 10.02           C  
ATOM   1344  CG1 VAL A  86      10.580  12.108   8.365  1.00 10.02           C  
ATOM   1345  CG2 VAL A  86      10.934  14.504   8.998  1.00 10.02           C  
ATOM   1346  H   VAL A  86       8.209  15.336   8.891  1.00  8.23           H  
ATOM   1347  HA  VAL A  86       9.665  14.164   6.665  1.00  8.72           H  
ATOM   1348  HB  VAL A  86       9.284  13.282   9.547  1.00 12.02           H  
ATOM   1349 1HG1 VAL A  86      11.183  11.801   9.219  1.00 12.02           H  
ATOM   1350 2HG1 VAL A  86       9.865  11.351   8.172  1.00 12.02           H  
ATOM   1351 3HG1 VAL A  86      11.225  12.228   7.495  1.00 12.02           H  
ATOM   1352 1HG2 VAL A  86      11.549  14.180   9.839  1.00 12.02           H  
ATOM   1353 2HG2 VAL A  86      11.567  14.663   8.125  1.00 12.02           H  
ATOM   1354 3HG2 VAL A  86      10.439  15.439   9.256  1.00 12.02           H  
ATOM   1355  N   GLY A  87       8.216  12.225   5.966  1.00  7.50           N  
ATOM   1356  CA  GLY A  87       7.283  11.234   5.391  1.00  7.90           C  
ATOM   1357  C   GLY A  87       6.867  10.135   6.367  1.00  8.07           C  
ATOM   1358  O   GLY A  87       5.917   9.388   6.120  1.00  8.47           O  
ATOM   1359  H   GLY A  87       9.077  12.416   5.470  1.00  9.00           H  
ATOM   1360 1HA  GLY A  87       6.393  11.746   5.019  1.00  9.48           H  
ATOM   1361 2HA  GLY A  87       7.755  10.771   4.536  1.00  9.48           H  
ATOM   1362  N   ALA A  88       7.623  10.009   7.445  1.00  8.03           N  
ATOM   1363  CA  ALA A  88       7.386   9.080   8.517  1.00  8.42           C  
ATOM   1364  C   ALA A  88       7.704   9.771   9.836  1.00  8.55           C  
ATOM   1365  O   ALA A  88       8.414   9.228  10.683  1.00  8.96           O  
ATOM   1366  CB  ALA A  88       8.217   7.819   8.347  1.00 11.64           C  
ATOM   1367  H   ALA A  88       8.388  10.649   7.527  1.00  9.64           H  
ATOM   1368  HA  ALA A  88       6.332   8.843   8.519  1.00 10.10           H  
ATOM   1369 1HB  ALA A  88       8.003   7.139   9.166  1.00 13.97           H  
ATOM   1370 2HB  ALA A  88       7.957   7.340   7.406  1.00 13.97           H  
ATOM   1371 3HB  ALA A  88       9.272   8.071   8.348  1.00 13.97           H  
ATOM   1372  N   ILE A  89       7.179  10.986   9.994  1.00  8.47           N  
ATOM   1373  CA  ILE A  89       7.365  11.801  11.190  1.00  8.85           C  
ATOM   1374  C   ILE A  89       6.753  11.108  12.400  1.00  9.25           C  
ATOM   1375  O   ILE A  89       5.636  10.593  12.330  1.00  9.57           O  
ATOM   1376  CB  ILE A  89       6.719  13.214  10.982  1.00 12.24           C  
ATOM   1377  CG1 ILE A  89       7.177  14.215  12.076  1.00 12.24           C  
ATOM   1378  CG2 ILE A  89       5.161  13.110  10.954  1.00 12.24           C  
ATOM   1379  CD1 ILE A  89       6.869  15.695  11.756  1.00 12.24           C  
ATOM   1380  H   ILE A  89       6.660  11.390   9.215  1.00 10.16           H  
ATOM   1381  HA  ILE A  89       8.432  11.920  11.369  1.00 10.62           H  
ATOM   1382  HB  ILE A  89       7.036  13.599  10.035  1.00 14.69           H  
ATOM   1383 1HG1 ILE A  89       6.684  13.958  13.018  1.00 14.69           H  
ATOM   1384 2HG1 ILE A  89       8.254  14.114  12.209  1.00 14.69           H  
ATOM   1385 1HG2 ILE A  89       4.724  14.076  10.749  1.00 14.69           H  
ATOM   1386 2HG2 ILE A  89       4.890  12.426  10.182  1.00 14.69           H  
ATOM   1387 3HG2 ILE A  89       4.771  12.750  11.906  1.00 14.69           H  
ATOM   1388 1HD1 ILE A  89       7.230  16.319  12.574  1.00 14.69           H  
ATOM   1389 2HD1 ILE A  89       7.372  15.985  10.838  1.00 14.69           H  
ATOM   1390 3HD1 ILE A  89       5.799  15.849  11.644  1.00 14.69           H  
ATOM   1391  N   GLY A  90       7.484  11.100  13.507  1.00  9.44           N  
ATOM   1392  CA  GLY A  90       7.014  10.473  14.734  1.00 10.00           C  
ATOM   1393  C   GLY A  90       8.106  10.536  15.799  1.00 10.28           C  
ATOM   1394  O   GLY A  90       8.590  11.626  16.110  1.00 10.62           O  
ATOM   1395  OXT GLY A  90       8.739   9.510  16.048  1.00 15.00           O  
ATOM   1396  H   GLY A  90       8.396  11.533  13.496  1.00 11.33           H  
ATOM   1397 1HA  GLY A  90       6.113  10.980  15.087  1.00 12.00           H  
ATOM   1398 2HA  GLY A  90       6.741   9.437  14.538  1.00 12.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -426.794 50.9843 255.029 -29.7149 9.57533 21.6934 133.45 -153.566 -0.68663 -4.94535 -124.4 -20.1676 -15.8861 -26.3456 -15.1237 -8.6665 0 0.28017 6.50169 33.0849 94.6711 -32.2311 12.3964 -37.026 -9.84805 53.6535 -234.081
LYS:NtermProteinFull_1 -3.72042 0.30909 4.39086 -0.37852 0.05074 0.17293 2.54606 -2.00487 -1e-05 -4e-05 -2.85094 0.77576 0 0 0 0 0 -0.00187 0.02755 1.94988 0 0 0 -1.5107 0 0.12213 -0.12237
PHE_2 -8.78179 1.428 0.77183 -0.61225 0.08151 0.33556 1.07983 -1.59192 -0 -0 -1.21117 0.13939 0 0 0 0 0 0.33326 0.0391 0 2.09579 -0.16011 0 1.0402 -0.10679 0.59918 -4.5204
ILE_3 -5.08204 0.6322 3.45787 -0.48223 0.3477 0.10232 1.3728 -1.90599 -0.01829 -0.10269 -0.46159 0.20969 0 0 0 0 0 -0.08765 0.01232 0.36175 0 -0.47211 0 0.73287 -0.38393 0.65299 -1.11401
GLY_4 -1.5016 0.07225 1.19548 -5e-05 0 0 0.25159 -0.71716 -0.02089 -0.15905 0.17106 -0.40206 0 0 0 0 0 -0.19072 0 0 0 -1.45609 0 0.83697 -0.81738 0.20341 -2.53425
ILE_5 -7.02174 0.91614 2.2249 -0.60566 0.3468 0.11767 1.25545 -1.9062 -0 -0 -0.98503 0.24586 0 0 0 0 0 -0.04503 9e-05 0.96868 0 -0.76692 0 0.73287 -0.81459 0.39812 -4.9386
GLU_6 -3.6892 0.65355 4.87405 -0.37971 0.07348 0.63486 1.77919 -2.00266 -0.01002 -0.06441 -2.70203 -0.39665 0 0 -0.52921 0 0 -0.01078 0.1152 0 3.15216 0.06518 0 -2.7348 -0.35529 1.28025 -0.24683
PRO_7 -2.79465 0.61019 2.17072 -0.11862 0.00234 0.08716 0.66317 -0.95 -0 -0 -0.20986 0.23849 0 0 0 0 0 0.05535 0.01529 0.09564 0 -0.91884 0 -2.4119 -0.29154 1.28925 -2.46781
ASN_8 -4.51839 0.29953 3.18186 -0.41441 0.12806 0.87978 1.28835 -1.81916 -0 -0 -1.36247 -0.66145 0 0 0 0 0 0.59749 0.01498 0 1.89571 -0.99262 0 -0.93687 -0.36924 0.80474 -1.98411
ASP_9 -5.76164 1.20418 5.70311 -0.09578 0.00982 0.25676 2.33947 -2.76065 -0.01371 -0.13526 -2.43265 -0.24234 0 0 -0.52921 0 0 0.17226 0.58957 0 2.12665 0.19441 0 -2.3716 0.2319 1.6198 0.1051
PRO_10 -5.97715 1.15668 2.44901 -0.13355 1e-05 0.09892 0.89414 -1.53745 -0 -0 -0.80702 0.21489 0 0 0 0 0 -0.04692 0.03403 0.18436 0 -1.15648 0 -2.4119 0.03947 1.51691 -5.48207
ILE_11 -8.32421 1.59249 -0.26782 -0.50295 0.53802 0.10894 1.62794 -1.63531 -0 -0 -0.50912 -0.00108 0 0 0 0 0 -0.00448 0.00714 0.3976 0 -0.64505 0 0.73287 -0.50166 0.67647 -6.71019
ALA_12 -5.4415 0.89307 1.34437 -0.02088 0 0 1.77646 -1.97985 -0 -0 -1.30557 -0.36792 0 0 0 0 0 0.11386 0 0 0 -0.31506 0 1.8394 -0.06167 0.46032 -3.06497
PHE_13 -8.15293 0.61449 1.89166 -0.57162 0.02282 0.32621 2.21498 -1.96573 -0 -0 -2.59266 0.14162 0 0 0 0 0 0.21433 0.25163 0 1.94695 -0.22923 0 1.0402 -0.07007 0.46556 -4.45177
THR_14 -6.03584 0.74489 3.24281 -0.15877 0.06625 0.05761 2.05721 -2.07631 -0.03941 -0.27686 -1.98005 2e-05 0 0 -0.47968 0 0 -0.04455 0.00378 0.11749 0 0.0756 2.39116 -1.0874 -0.28633 0.50871 -3.19967
TYR_15 -10.2618 1.48847 4.96415 -0.77044 0.08169 0.3018 3.33364 -3.38618 -0 -0 -2.24851 -0.26572 0 0 0 0 0 -0.10474 0.66732 0 2.69236 0.02939 0.00033 1.2797 0.08526 0.91179 -1.20146
GLU_16 -3.92452 0.64376 3.80255 -0.22983 0.03388 0.33323 1.40574 -1.90226 -0.00837 -0.06571 -0.55435 -0.60675 0 0 0 0 0 0.15662 0.01209 0 3.07624 -0.3496 0 -2.7348 -0.14316 1.02802 -0.02722
ARG_17 -4.34843 0.33368 4.27021 -1.61414 0.50895 1.65938 2.32014 -1.84936 -0 -0 -1.2708 -1.63014 0 0 -0.51027 0 0 -0.12245 0.08591 3.10785 0 -0.175 0 -1.2888 -0.49415 0.61207 -0.40535
TYR_18 -4.90365 0.70826 2.49686 -0.92412 0.2932 0.56384 1.33405 -1.62785 -0.06763 -0.3041 -0.33781 -0.30708 0 0 0 0 0 -0.00138 0.01575 0 3.44152 -0.0921 0.00043 1.2797 0.0668 0.66909 2.30377
GLY_19 -1.56845 0.02658 1.93069 -4e-05 0 0 0.72025 -0.98847 -0 -0 -0.94738 -0.35489 0 0 0 0 0 -0.16598 0 0 0 -1.39628 0 0.83697 -0.21453 0.67755 -1.44399
TRP_20 -9.4015 1.19738 3.84287 -0.78543 0.06383 0.28092 1.53814 -2.72433 -0.03972 -0.161 -1.22648 -0.08177 0 0 0 0 0 -0.01952 0.37386 0 2.10143 -0.21976 0 1.6906 -0.24121 0.65472 -3.15698
LYS_21 -3.38804 0.46904 3.97198 -0.42188 0.06459 0.2281 1.38908 -1.6507 -0 -0 -2.50434 0.35495 0 0 0 -0.65581 0 -0.00364 0.07548 2.56896 0 0.10198 0 -1.5107 0.30888 0.54226 -0.05984
ASP_22 -3.19007 0.2377 3.89809 -0.12128 0.02152 0.38421 1.53071 -1.58997 -0 -0 -3.38152 -0.64695 0 0 0 -0.65581 0 -0.0219 0.05238 0 2.08793 -0.16359 0 -2.3716 0.27818 0.43448 -3.2175
LYS_23 -5.95683 0.67049 5.78224 -0.4588 0.11253 0.25239 2.46542 -2.49636 -0 -0 -3.10358 -0.17121 0 0 0 -0.50935 0 -0.03399 0.29137 2.02955 0 0.26797 0 -1.5107 0.40415 0.4048 -1.55991
PHE_24 -8.11622 1.11502 1.29829 -0.6225 0.07194 0.28748 1.25435 -1.99632 -0 -0 -1.06813 0.30395 0 0 0 0 0 0.00249 0.01143 0 2.15012 -0.26972 0 1.0402 0.11114 0.35269 -4.07379
PHE_25 -10.4692 2.16287 1.93339 -0.65355 0.12471 0.33186 2.52345 -2.47459 -0 -0 -2.03137 0.02929 0 0 0 0 0 -0.06876 0.00605 0 2.44372 -0.14344 0 1.0402 -0.03196 0.81035 -4.46702
LEU_26 -4.74433 0.20306 2.02112 -0.69195 0.32396 0.2264 0.75732 -1.56307 -0.0365 -0.21651 -1.5688 0.06333 0 0 0 0 0 -0.00769 0.25458 0.80696 0 0.21497 0 0.18072 0.26621 1.09398 -2.41625
VAL_27 -6.29511 0.66648 1.95434 -0.33287 0.34927 0.07323 1.26685 -2.03087 -0 -0 0.02992 -0.51827 0 0 0 0 0 0.17242 0.00337 0.15972 0 -0.41472 0 1.9342 -0.08499 0.65523 -2.41179
ASP_28 -1.58606 0.04252 1.45724 -0.10726 0.00053 0.3205 0.09329 -0.69614 -0.01425 -0.04658 0.08744 -0.44644 0 0 0 0 0 -0.02495 0.02423 0 1.98868 -0.21676 0 -2.3716 -0.27305 0.42361 -1.34502
GLU_29 -2.59558 0.06934 2.31976 -0.35477 0.0917 0.45981 0.67899 -1.10158 -0.01425 -0.04658 -0.93309 -0.56994 0 0 -0.61032 0 0 0.01164 0.01235 0 2.92981 0.32327 0 -2.7348 0.238 0.36094 -1.46528
VAL_30 -5.66767 0.74457 0.68717 -0.37436 0.3544 0.09051 0.53346 -1.32568 -0.01154 -0.12429 -0.42117 -0.11689 0 0 0 0 0 0.05425 0 0.75128 0 -0.63288 0 1.9342 0.14543 0.36388 -3.01534
GLU_31 -4.95599 0.38862 5.27205 -0.3147 0.05757 0.40428 2.82933 -2.28089 -0.01001 -0.11309 -3.89978 -0.29891 0 0 -1.80952 0 0 -0.0516 0.02688 0 3.51946 0.28683 0 -2.7348 -0.04188 0.34925 -3.37689
ASN_32 -5.39951 0.32695 4.03436 -0.37351 0.02231 0.71343 1.03604 -2.05779 -0.01154 -0.12429 -0.76594 -0.86634 0 0 0 0 0 0.07952 0.09259 0 3.82938 -0.13023 0 -0.93687 0.17808 0.41834 0.06497
THR_33 -4.9653 0.46138 4.4955 -0.15762 0.05562 0.05527 2.13708 -2.38532 -0 -0 -3.48474 -0.77301 0 0 -0.21764 0 0 -0.02951 0.03159 0.59883 0 -0.68887 2.32757 -1.0874 0.57654 0.51346 -2.53657
ARG_34 -2.94277 0.46276 3.86902 -0.50167 0.06302 0.24915 1.35701 -1.619 -0.00645 -0.0499 -2.38189 0.70948 0 0 -0.21764 0 0 -0.10661 0.00699 1.8514 0 0.08574 0 -1.2888 0.51572 0.4898 0.54537
ASP_35 -2.21068 0.21806 2.95841 -0.12475 0.02797 0.40522 0.80871 -1.18002 -0.00645 -0.0499 -0.79882 -0.82824 0 0 0 0 0 -0.00784 0.05733 0 2.34217 -0.24958 0 -2.3716 0.11289 0.44711 -0.45
GLY_36 -3.65941 0.33601 3.37497 -6e-05 0 0 2.14722 -1.78162 -0.00283 -0.04061 -2.23846 -0.39453 0 0 0 0 0 -0.16225 0 0 0 -1.46717 0 0.83697 -0.42851 0.25915 -3.22113
LYS_37 -4.62574 0.42191 5.03884 -0.33703 0.04093 0.12765 2.29222 -2.34196 -0.00999 -0.11272 -2.8585 0.25318 0 0 0 0 0 -0.04679 0.02693 1.81031 0 0.08466 0 -1.5107 -0.76222 0.1837 -2.32532
ILE_38 -6.9142 0.9611 0.82073 -0.45491 0.34469 0.09135 0.88255 -1.58569 -0 -0 0.14245 0.0821 0 0 0 0 0 -0.05866 0.07933 0.43148 0 -0.73928 0 0.73287 -0.43508 0.32641 -5.29276
ASN_39 -3.43534 0.19169 2.92507 -0.18133 0.00531 0.29592 1.11919 -1.52517 -0.01662 -0.08584 0.07824 -0.69667 0 0 0 -1.12489 0 -0.07889 0.00241 0 2.66975 -0.16907 0 -0.93687 -0.09189 0.40719 -0.6478
LEU_40 -7.16915 1.01335 -0.08045 -0.48651 0.12212 0.09663 0.92095 -1.35889 -0 -0 -1.42801 0.12822 0 0 0 0 0 0.21486 0.0347 0.59264 0 -0.30796 0 0.18072 -0.04439 0.84679 -6.72438
VAL_41 -7.05165 0.66069 2.88779 -0.261 0.14233 0.0521 2.66328 -2.46183 -0.00568 -0.02193 -2.57108 -0.32526 0 0 0 0 0 -0.07254 0.00885 0.27778 0 -0.78656 0 1.9342 -0.35405 0.91619 -4.36836
LEU_42 -7.34223 0.64813 2.03831 -0.4513 0.1529 0.08254 2.82428 -2.01961 -0 -0 -3.20382 0.28761 0 0 0 0 0 0.0137 0.15862 0.37591 0 -0.30014 0 0.18072 -0.41317 0.52315 -6.44441
GLN_43 -7.49793 0.64018 5.69092 -0.29249 0.02716 0.22909 3.56735 -2.86807 -0.00053 -0.00305 -3.17568 -0.49303 0 0 0 -1.11794 0 0.00527 0.02828 0 3.65371 -0.04142 0 -0.18838 -0.28612 0.62782 -1.49487
GLU_44 -4.54384 0.38191 3.64835 -0.32542 0.08299 0.42713 1.98725 -1.82381 -0.01718 -0.15567 -2.65216 -0.33561 0 0 0 0 0 -0.00808 0.21744 0 3.04743 0.04322 0 -2.7348 0.05875 0.70243 -1.99965
TYR_45 -4.83551 0.53396 3.33287 -0.80897 0.05129 0.14775 1.88899 -1.82933 -0 -0 -2.09432 -0.4802 0 0 0 0 0 -0.04978 0.01445 0 1.82123 -0.32986 0.0001 1.2797 0.4755 0.46651 -0.4156
GLY_46 -1.32129 0.09719 1.4734 -0.00022 0 0 0.30591 -0.7462 -0 -0 0.39621 -0.31103 0 0 0 0 0 -0.24899 0 0 0 -1.34824 0 0.83697 0.26701 0.22377 -0.37552
GLU_47 -2.23598 0.26848 2.62714 -0.22885 0.04223 0.37224 0.62518 -1.15645 -1e-05 -3e-05 -0.64249 -0.5383 0 0 0 0 0 0.02661 0.0002 0 2.92243 0.08329 0 -2.7348 -0.153 0.14524 -0.57685
ASP_48 -4.83159 0.27021 5.23345 -0.09587 0.01461 0.27092 2.94321 -2.48419 -0.00054 -0.00308 -4.74981 -0.10199 0 0 0 -0.50935 0 -0.00467 0.03954 0 2.33994 0.37177 0 -2.3716 0.05718 0.2511 -3.36076
VAL_49 -7.43512 1.23142 0.61675 -0.35969 0.19596 0.08398 0.64488 -1.84678 -0.02166 -0.14083 -0.53867 -0.11107 0 0 0 0 0 0.22104 0.46569 0.74021 0 -0.62514 0 1.9342 0.02523 0.68819 -4.23142
PHE_50 -6.74338 0.65315 3.71721 -0.68548 0.14472 0.46016 2.2758 -2.37595 -0.00226 -0.00744 -2.68188 0.28074 0 0 0 0 0 0.32268 0.91459 0 2.13552 -0.38614 0 1.0402 -0.23644 1.07775 -0.09644
ILE_51 -8.65034 1.49023 1.36686 -0.49435 0.59662 0.10633 1.4534 -2.21982 -0.0283 -0.17731 -1.17027 0.12352 0 0 0 0 0 0.08941 0.00214 0.42694 0 -0.77316 0 0.73287 -0.38199 0.93191 -6.5753
ASN_52 -6.27623 0.57817 6.02409 -0.31538 0.07224 0.5592 3.83885 -2.98894 -0.0221 -0.17355 -2.87093 -0.72374 0 0 -0.70282 -0.5288 0 -0.02656 0.00636 0 1.76253 -0.60304 0 -0.93687 -0.30455 0.89584 -2.73622
SER_53 -4.74413 0.44679 4.02944 -0.03747 0.00546 0.06602 2.34435 -2.08839 -0.01346 -0.10163 -2.408 -0.96641 0 0 -0.61032 0 0 -0.08359 0.01059 0.36671 0 -0.18754 0.64847 -0.77834 -0.24664 0.77942 -3.56868
GLU_54 -4.18657 0.51996 3.82215 -0.19773 0.03403 0.27987 1.87932 -1.91735 -0.01621 -0.1774 -0.94213 -0.41563 0 0 -0.70282 0 0 -0.00681 0.01527 0 3.04697 -0.03177 0 -2.7348 -0.30519 0.40561 -1.63122
GLN_55 -6.10603 0.23722 6.08213 -0.52112 0.05008 0.47836 2.50997 -2.74498 -0 -0 -2.54527 -0.58707 0 0 -1.80952 -1.12489 0 0.02244 0.05884 0 2.74702 0.06358 0 -0.18838 0.30214 0.395 -2.68047
VAL_56 -4.23556 0.36238 2.38115 -0.31226 0.21425 0.06333 1.42332 -1.70474 -0.00494 -0.06553 -0.80081 -0.07121 0 0 0 0 0 -0.03072 0.00048 0.16294 0 -0.32464 0 1.9342 0.35876 0.41724 -0.23237
ASP_57 -2.41644 0.08395 3.87513 -0.168 0.00996 0.51068 1.88725 -1.69077 -0.02214 -0.12854 -2.73732 -1.00184 0 0 -0.68437 -0.39646 0 -0.03824 0.09314 0 3.02297 0.01341 0 -2.3716 -0.32136 0.23372 -2.24685
ASN_58 -3.29898 0.31644 2.1351 -0.19836 0.06174 0.32535 1.09264 -1.43094 -0 -0 0.20073 -0.4172 0 0 0 0 0 -0.07248 0.00129 0 1.97773 -0.48667 0 -0.93687 -0.68817 0.33029 -1.08837
SER_59 -1.35137 0.05593 2.5249 -0.03878 0.00127 0.05264 1.4921 -1.03944 -0 -0 -2.91304 -0.33867 0 0 -0.68437 -0.39646 0 -0.04959 0.00261 0.29963 0 -0.2837 1.75609 -0.77834 -0.76084 0.48819 -1.96123
GLY_60 -1.73521 0.08919 2.27062 -0.00224 0 0 0.8617 -1.13929 -0.03424 -0.28091 0.2927 -0.3976 0 0 0 0 0 -0.10103 0 0 0 -1.4702 0 0.83697 -0.12472 0.35411 -0.58015
ASN_61 -5.67285 0.35772 5.57173 -0.17304 0.04772 0.24418 2.20504 -2.61289 -0.01505 -0.17355 -1.72364 -0.58682 0 0 -1.11012 -1.11794 0 0.0388 0.01964 0 2.0326 -0.24762 0 -0.93687 0.18877 0.45143 -3.21276
ASP_62 -2.64324 0.21753 3.06706 -0.11101 0.00112 0.33384 1.37878 -1.30225 -0.00295 -0.02117 -1.63024 -0.59666 0 0 -0.54507 -0.5288 0 0.00509 2e-05 0 2.19151 -0.31814 0 -2.3716 -0.18203 0.34133 -2.71688
ILE_63 -4.92026 0.66374 3.352 -0.48393 0.32923 0.11866 2.00729 -1.79759 -0 -0 -0.46563 -0.19666 0 0 0 0 0 -0.04177 0.01517 0.3034 0 -0.69322 0 0.73287 -0.29157 0.90404 -0.46425
PRO_64 -1.9241 0.39498 1.32875 -0.07328 0 0.04489 0.41993 -0.61294 -0 -0 -0.0254 0.58289 0 0 0 0 0 -0.19604 0.02557 0.40118 0 -0.59867 0 -2.4119 -0.27497 1.13083 -1.78828
ASP_65 -2.75248 0.30266 2.13311 -0.12186 0.01151 0.3786 0.61609 -1.08603 -0.0231 -0.1777 -0.14569 -0.21742 0 0 0 0 0 0.11031 0.03472 0 2.07899 -0.23068 0 -2.3716 -0.33169 0.43198 -1.36028
ILE_66 -7.25695 0.79637 3.35222 -0.4647 0.36981 0.09123 2.07731 -2.20963 -0.01151 -0.14004 -1.54672 0.01269 0 0 -0.56505 0 0 -0.05498 0.10303 0.41285 0 -0.78453 0 0.73287 -0.44684 0.40028 -5.13229
SER_67 -3.26796 0.28736 3.65977 -0.02443 0 0.02056 2.24844 -1.73772 -0.00592 -0.02204 -2.69032 -0.02154 0 0 0 0 0 0.01431 0.00585 0.92613 0 -0.27252 0.60434 -0.77834 -0.55021 0.38455 -1.21968
ASN_68 -4.9259 0.48715 3.13452 -0.39469 0.01998 0.79826 0.82464 -1.81014 -0.01151 -0.14004 -0.72421 -0.22328 0 0 0 0 0 -0.00048 0.10159 0 3.33508 0.37592 0 -0.93687 -0.14977 0.34977 0.11004
ASN_69 -5.01742 0.20054 4.71072 -0.32026 0.05706 0.53711 2.69639 -2.46702 -0 -0 -2.23992 -0.47186 0 0 0 0 0 -0.05653 0.01319 0 2.46909 -0.38782 0 -0.93687 0.36373 0.27526 -0.57462
VAL_70 -4.96681 0.43187 0.96225 -0.28682 0.1906 0.06164 0.69715 -1.39367 -0 -0 -0.30251 0.04772 0 0 0 0 0 -0.07907 0.00013 0.05475 0 -0.42871 0 1.9342 -0.08337 0.36301 -2.79766
LEU_71 -5.90678 0.89281 0.87988 -0.46881 0.29753 0.0831 1.03979 -1.21291 -0 -0 -0.55506 0.31312 0 0 0 0 0 -0.02071 0.04174 0.55892 0 -0.23867 0 0.18072 -0.4922 0.93503 -3.67249
PRO_72 -4.04861 0.77748 2.5611 -0.19278 0.00268 0.13744 0.84522 -0.99497 -0.01537 -0.12617 -0.17263 0.07915 0 0 0 0 0 0.06569 0.00093 0.40011 0 -0.92323 0 -2.4119 -0.43542 1.27226 -3.17901
PRO_73 -2.2853 0.40548 1.83668 -0.19063 0.02702 0.14158 0.68026 -0.72116 -0 -0 -1.01822 -0.14167 0 0 -0.45544 0 0 0.01222 0.00454 0.62332 0 -0.06469 0 -2.4119 0.5973 0.81508 -2.14554
ARG_74 -5.41312 0.49046 5.1202 -0.83012 0.11465 0.59336 2.20391 -2.21702 -0.01537 -0.12617 -1.8799 -0.15827 0 0 -0.45544 0 0 0.09302 0.03307 2.01363 0 -0.06871 0 -1.2888 0.83742 0.53745 -0.41576
ASP_75 -3.14029 0.3463 2.46285 -0.11179 0.00623 0.33036 0.78047 -1.24042 -0 -0 -0.8342 -0.19402 0 0 0 0 0 0.01934 0.00842 0 3.45321 -0.60618 0 -2.3716 -0.13508 0.55768 -0.66872
PHE_76 -9.14568 0.9962 3.39199 -0.64099 0.05815 0.3161 2.46491 -2.60166 -0.01444 -0.07365 -2.30763 0.14778 0 0 0 0 0 -0.04602 0.0103 0 2.32577 -0.18356 0 1.0402 -0.13274 0.67598 -3.71899
LYS_77 -3.45297 0.35869 2.4949 -0.3298 0.036 0.12504 0.92255 -1.21985 -0 -0 -1.13368 0.23257 0 0 -0.51027 0 0 0.14046 0.01332 2.26785 0 -0.04835 0 -1.5107 -0.10048 0.5477 -1.16702
TYR_78 -5.43757 0.75739 1.76855 -1.10381 0.12268 0.68377 0.7873 -1.26605 -0.00383 -0.02899 -0.33066 -0.3246 0 0 0 0 0 0.01796 0.00278 0 1.81757 -0.29032 0.0218 1.2797 -0.26658 0.19458 -1.59835
THR_79 -2.58611 0.36565 2.23134 -0.17069 0.05446 0.14714 0.73157 -1.11271 -0.01761 -0.18775 -0.55067 -1.96036 0 0 -0.47968 0 0 -0.04555 0.04749 1.38146 0 0.34176 2.38264 -1.0874 0.24716 0.85741 0.58956
PRO_80 -2.45853 0.4936 1.15285 -0.13035 0.00164 0.0936 0.13236 -0.52541 -0 -0 -0.51242 0.23224 0 0 0 0 0 -0.06298 0.00529 0.16249 0 -1.1398 0 -2.4119 0.03004 0.90945 -4.02784
THR_81 -3.76283 0.52556 2.87158 -0.13457 0.13582 0.10128 1.27202 -1.53128 -0.00226 -0.01172 -2.47868 -0.53345 0 0 -0.45248 0 0 0.43856 0.52316 0.09738 0 -0.48004 2.2635 -1.0874 -0.59264 1.27907 -1.55943
PRO_82 -1.61572 0.47503 1.69035 -0.13788 0.00055 0.10108 0.587 -0.70165 -0 -0 -0.72281 0.18444 0 0 -0.45248 0 0 -0.04981 0.01401 0.18026 0 -1.02798 0 -2.4119 -0.64884 1.46764 -3.06871
GLY_83 -0.87741 0.02732 1.05094 -5e-05 0 0 0.20674 -0.53419 -0 -0 -0.11299 -0.40083 0 0 0 0 0 -0.13993 0 0 0 -1.36314 0 0.83697 -0.77249 0.45321 -1.62586
GLY_84 -2.45933 0.62858 1.40895 -0.00018 0 0 0.60852 -1.03514 -0 -0 -0.91259 -0.17988 0 0 0 0 0 -0.09324 0 0 0 -1.28194 0 0.83697 -0.13784 0.27375 -2.34337
VAL_85 -4.70639 0.29624 0.00709 -0.31826 0.1924 0.06794 0.33526 -0.98464 -0 -0 -0.11243 -0.35315 0 0 0 0 0 -0.0277 0.01672 0.15498 0 -0.42706 0 1.9342 0.04486 0.3396 -3.54033
VAL_86 -4.40212 0.89033 2.9498 -0.26189 0.1268 0.04989 1.86048 -1.84352 -0 -0 -0.22864 0.14608 0 0 0 0 0 -0.03893 0.00811 0.13236 0 -0.30017 0 1.9342 -0.3883 0.43632 1.07081
GLY_87 -3.58491 0.26929 2.25787 -4e-05 0 0 1.56842 -1.62431 -0 -0 -1.11356 -0.4206 0 0 0 0 0 -0.16434 0 0 0 0.28978 0 0.83697 0.09049 0.43717 -1.15777
ALA_88 -4.59221 1.0842 1.89093 -0.02853 0.00969 0 0.91998 -1.71896 -0 -0 -0.30455 -0.47578 0 0 0 0 0 0.00305 0 0 0 -0.12639 0 1.8394 0.93443 0.32737 -0.23738
ILE_89 -6.00993 0.49747 3.01116 -0.5434 0.55837 0.11379 1.84808 -2.0191 -0 -0 -1.34698 -0.04596 0 0 0 0 0 -0.09783 0.05884 1.57939 0 -0.09497 0 0.73287 0.33692 0.34756 -1.07371
GLY:CtermProteinFull_90 -1.22173 0.01298 0.97011 -0.00096 0 0 0.15319 -0.48069 -0 -0 -0.11467 0.0355 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2876 0.26873 0.17182
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

