REMARK ID 29729 DOMAINID 29141 MODEL 1 T1060s2
MODEL     1
REMARK    Rerank model01.pdb score: 54.662
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.508809
REMARK    SCORE    fa_intra_rep:           1.280
REMARK    SCORE     cart_bonded:         215.688
REMARK    SCORE          fa_atr:        -523.061
REMARK    SCORE          fa_sol:         258.209
REMARK    SCORE     rama_prepro:          21.877
REMARK    SCORE     lk_ball_wtd:         -19.538
REMARK    SCORE          fa_rep:          73.128
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.805
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         146.863
REMARK    SCORE           omega:          24.123
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -15.950
REMARK    SCORE        hbond_sc:          -7.615
REMARK    SCORE     total_score:          18.925
REMARK    SCORE             ref:          20.169
REMARK    SCORE     hbond_lr_bb:         -32.856
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -129.326
REMARK    SCORE fa_intra_sol_xover4:          20.842
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -23.102
REMARK    SCORE           score:          18.925
ATOM      1  N   GLU A   1       0.063  -0.227  -1.687  1.00  7.880          N  
ATOM      2  CA  GLU A   1       1.427  -0.375  -1.185  1.00  7.460          C  
ATOM      3  C   GLU A   1       2.032   0.973  -0.838  1.00  6.360          C  
ATOM      4  O   GLU A   1       3.149   1.286  -1.255  1.00  6.510          O  
ATOM      5  CB  GLU A   1       2.328  -1.093  -2.203  1.00 10.610          C  
ATOM      6  CG  GLU A   1       1.949  -2.542  -2.506  1.00 10.610          C  
ATOM      7  CD  GLU A   1       2.906  -3.206  -3.469  1.00 10.610          C  
ATOM      8  OE1 GLU A   1       3.802  -2.543  -3.934  1.00 10.610          O  
ATOM      9  OE2 GLU A   1       2.738  -4.372  -3.736  1.00 10.610          O  
ATOM     10 1H   GLU A   1      -0.339  -1.134  -1.872  1.00  9.460          H  
ATOM     11 2H   GLU A   1      -0.502   0.256  -0.990  1.00  9.460          H  
ATOM     12 3H   GLU A   1       0.071   0.321  -2.534  1.00  9.460          H  
ATOM     13  HA  GLU A   1       1.394  -0.971  -0.273  1.00  8.950          H  
ATOM     14 1HB  GLU A   1       2.321  -0.543  -3.144  1.00 12.730          H  
ATOM     15 2HB  GLU A   1       3.355  -1.096  -1.835  1.00 12.730          H  
ATOM     16 1HG  GLU A   1       1.945  -3.107  -1.572  1.00 12.730          H  
ATOM     17 2HG  GLU A   1       0.944  -2.577  -2.924  1.00 12.730          H  
ATOM     18  N   ASP A   2       1.285   1.780  -0.106  1.00  5.250          N  
ATOM     19  CA  ASP A   2       1.770   3.077   0.335  1.00  4.130          C  
ATOM     20  C   ASP A   2       2.809   2.927   1.444  1.00  3.320          C  
ATOM     21  O   ASP A   2       2.787   1.959   2.214  1.00  2.880          O  
ATOM     22  CB  ASP A   2       0.616   3.944   0.817  1.00  6.230          C  
ATOM     23  CG  ASP A   2       0.972   5.391   0.924  1.00  6.230          C  
ATOM     24  OD1 ASP A   2       1.072   6.010  -0.089  1.00  6.230          O  
ATOM     25  OD2 ASP A   2       1.160   5.883   2.008  1.00  6.230          O  
ATOM     26  H   ASP A   2       0.339   1.497   0.179  1.00  6.300          H  
ATOM     27  HA  ASP A   2       2.245   3.573  -0.511  1.00  4.960          H  
ATOM     28 1HB  ASP A   2      -0.202   3.845   0.113  1.00  7.480          H  
ATOM     29 2HB  ASP A   2       0.272   3.578   1.783  1.00  7.480          H  
ATOM     30  N   ARG A   3       3.673   3.936   1.567  1.00  3.360          N  
ATOM     31  CA  ARG A   3       4.686   3.965   2.610  1.00  3.390          C  
ATOM     32  C   ARG A   3       4.417   5.087   3.608  1.00  2.430          C  
ATOM     33  O   ARG A   3       4.016   4.668   4.705  1.00  3.070          O  
ATOM     34  CB  ARG A   3       6.069   4.114   1.998  1.00  4.730          C  
ATOM     35  CG  ARG A   3       6.511   2.874   1.236  1.00  4.730          C  
ATOM     36  CD  ARG A   3       7.816   3.032   0.543  1.00  4.730          C  
ATOM     37  NE  ARG A   3       8.252   1.762  -0.060  1.00  4.730          N  
ATOM     38  CZ  ARG A   3       7.827   1.254  -1.247  1.00  4.730          C  
ATOM     39  NH1 ARG A   3       6.948   1.897  -1.987  1.00  4.730          N  
ATOM     40  NH2 ARG A   3       8.301   0.092  -1.663  1.00  4.730          N  
ATOM     41  H   ARG A   3       3.632   4.699   0.907  1.00  4.030          H  
ATOM     42  HA  ARG A   3       4.659   3.017   3.140  1.00  4.070          H  
ATOM     43 1HB  ARG A   3       6.078   4.964   1.315  1.00  5.680          H  
ATOM     44 2HB  ARG A   3       6.798   4.310   2.783  1.00  5.680          H  
ATOM     45 1HG  ARG A   3       6.596   2.045   1.933  1.00  5.680          H  
ATOM     46 2HG  ARG A   3       5.751   2.643   0.495  1.00  5.680          H  
ATOM     47 1HD  ARG A   3       7.740   3.788  -0.237  1.00  5.680          H  
ATOM     48 2HD  ARG A   3       8.569   3.338   1.268  1.00  5.680          H  
ATOM     49  HE  ARG A   3       8.926   1.218   0.461  1.00  5.680          H  
ATOM     50 1HH1 ARG A   3       6.574   2.781  -1.685  1.00  5.680          H  
ATOM     51 2HH1 ARG A   3       6.636   1.499  -2.864  1.00  5.680          H  
ATOM     52 1HH2 ARG A   3       8.973  -0.412  -1.099  1.00  5.680          H  
ATOM     53 2HH2 ARG A   3       7.987  -0.300  -2.539  1.00  5.680          H  
ATOM     54  N   ASN A   4       3.729   6.094   3.056  1.00  1.230          N  
ATOM     55  CA  ASN A   4       3.879   7.429   3.633  1.00  1.060          C  
ATOM     56  C   ASN A   4       2.854   7.622   4.764  1.00  1.180          C  
ATOM     57  O   ASN A   4       2.713   8.709   5.345  1.00  2.050          O  
ATOM     58  CB  ASN A   4       3.719   8.477   2.555  1.00  1.550          C  
ATOM     59  CG  ASN A   4       4.871   8.471   1.586  1.00  1.550          C  
ATOM     60  OD1 ASN A   4       6.024   8.199   1.952  1.00  1.550          O  
ATOM     61  ND2 ASN A   4       4.584   8.766   0.345  1.00  1.550          N  
ATOM     62  H   ASN A   4       2.736   5.911   2.864  1.00  1.480          H  
ATOM     63  HA  ASN A   4       4.875   7.516   4.072  1.00  1.270          H  
ATOM     64 1HB  ASN A   4       2.793   8.280   1.999  1.00  1.860          H  
ATOM     65 2HB  ASN A   4       3.629   9.467   3.005  1.00  1.860          H  
ATOM     66 1HD2 ASN A   4       5.307   8.777  -0.346  1.00  1.860          H  
ATOM     67 2HD2 ASN A   4       3.639   8.976   0.085  1.00  1.860          H  
ATOM     68  N   ILE A   5       2.166   6.515   5.068  1.00  0.810          N  
ATOM     69  CA  ILE A   5       1.196   6.389   6.140  1.00  0.900          C  
ATOM     70  C   ILE A   5       1.999   6.537   7.426  1.00  2.270          C  
ATOM     71  O   ILE A   5       1.520   7.103   8.405  1.00  2.650          O  
ATOM     72  CB  ILE A   5       0.456   5.005   6.114  1.00  1.220          C  
ATOM     73  CG1 ILE A   5      -0.398   4.815   4.803  1.00  1.220          C  
ATOM     74  CG2 ILE A   5      -0.422   4.818   7.365  1.00  1.220          C  
ATOM     75  CD1 ILE A   5      -1.505   5.844   4.531  1.00  1.220          C  
ATOM     76  H   ILE A   5       2.394   5.683   4.530  1.00  0.970          H  
ATOM     77  HA  ILE A   5       0.476   7.199   6.088  1.00  1.080          H  
ATOM     78  HB  ILE A   5       1.210   4.215   6.111  1.00  1.470          H  
ATOM     79 1HG1 ILE A   5       0.278   4.834   3.961  1.00  1.470          H  
ATOM     80 2HG1 ILE A   5      -0.863   3.829   4.844  1.00  1.470          H  
ATOM     81 1HG2 ILE A   5      -0.889   3.830   7.342  1.00  1.470          H  
ATOM     82 2HG2 ILE A   5       0.212   4.898   8.227  1.00  1.470          H  
ATOM     83 3HG2 ILE A   5      -1.194   5.586   7.409  1.00  1.470          H  
ATOM     84 1HD1 ILE A   5      -2.004   5.587   3.596  1.00  1.470          H  
ATOM     85 2HD1 ILE A   5      -2.242   5.842   5.330  1.00  1.470          H  
ATOM     86 3HD1 ILE A   5      -1.077   6.837   4.436  1.00  1.470          H  
ATOM     87  N   PHE A   6       3.194   5.946   7.429  1.00  3.170          N  
ATOM     88  CA  PHE A   6       4.082   5.970   8.582  1.00  4.490          C  
ATOM     89  C   PHE A   6       5.157   7.055   8.525  1.00  5.190          C  
ATOM     90  O   PHE A   6       6.054   7.032   7.681  1.00  5.490          O  
ATOM     91  CB  PHE A   6       4.755   4.602   8.709  1.00  5.760          C  
ATOM     92  CG  PHE A   6       5.760   4.399   9.854  1.00  5.760          C  
ATOM     93  CD1 PHE A   6       5.617   4.974  11.106  1.00  5.760          C  
ATOM     94  CD2 PHE A   6       6.857   3.582   9.649  1.00  5.760          C  
ATOM     95  CE1 PHE A   6       6.527   4.744  12.109  1.00  5.760          C  
ATOM     96  CE2 PHE A   6       7.776   3.353  10.655  1.00  5.760          C  
ATOM     97  CZ  PHE A   6       7.610   3.934  11.886  1.00  5.760          C  
ATOM     98  H   PHE A   6       3.501   5.472   6.571  1.00  3.800          H  
ATOM     99  HA  PHE A   6       3.470   6.146   9.464  1.00  5.390          H  
ATOM    100 1HB  PHE A   6       3.975   3.868   8.821  1.00  6.910          H  
ATOM    101 2HB  PHE A   6       5.259   4.377   7.772  1.00  6.910          H  
ATOM    102  HD1 PHE A   6       4.791   5.615  11.309  1.00  6.910          H  
ATOM    103  HD2 PHE A   6       6.990   3.116   8.673  1.00  6.910          H  
ATOM    104  HE1 PHE A   6       6.379   5.211  13.085  1.00  6.910          H  
ATOM    105  HE2 PHE A   6       8.636   2.706  10.473  1.00  6.910          H  
ATOM    106  HZ  PHE A   6       8.336   3.742  12.680  1.00  6.910          H  
ATOM    107  N   ASP A   7       5.057   8.003   9.456  1.00  5.720          N  
ATOM    108  CA  ASP A   7       6.021   9.086   9.600  1.00  6.590          C  
ATOM    109  C   ASP A   7       7.102   8.440  10.454  1.00  7.720          C  
ATOM    110  O   ASP A   7       6.820   8.020  11.584  1.00  8.350          O  
ATOM    111  CB  ASP A   7       5.454  10.323  10.299  1.00  8.880          C  
ATOM    112  CG  ASP A   7       6.448  11.504  10.267  1.00  8.880          C  
ATOM    113  OD1 ASP A   7       7.513  11.320   9.713  1.00  8.880          O  
ATOM    114  OD2 ASP A   7       6.156  12.558  10.802  1.00  8.880          O  
ATOM    115  H   ASP A   7       4.276   7.978  10.094  1.00  6.860          H  
ATOM    116  HA  ASP A   7       6.433   9.360   8.629  1.00  7.910          H  
ATOM    117 1HB  ASP A   7       4.539  10.622   9.827  1.00 10.650          H  
ATOM    118 2HB  ASP A   7       5.224  10.081  11.335  1.00 10.650          H  
ATOM    119  N   ILE A   8       8.288   8.242   9.914  1.00  8.140          N  
ATOM    120  CA  ILE A   8       9.215   7.408  10.648  1.00  9.240          C  
ATOM    121  C   ILE A   8       9.502   7.943  12.041  1.00  9.530          C  
ATOM    122  O   ILE A   8      10.032   9.047  12.225  1.00 10.070          O  
ATOM    123  CB  ILE A   8      10.545   7.261   9.878  1.00 12.500          C  
ATOM    124  CG1 ILE A   8      10.290   6.696   8.425  1.00 12.500          C  
ATOM    125  CG2 ILE A   8      11.522   6.368  10.661  1.00 12.500          C  
ATOM    126  CD1 ILE A   8       9.555   5.384   8.326  1.00 12.500          C  
ATOM    127  H   ILE A   8       8.502   8.639   9.010  1.00  9.770          H  
ATOM    128  HA  ILE A   8       8.765   6.425  10.773  1.00 11.090          H  
ATOM    129  HB  ILE A   8      10.993   8.247   9.755  1.00 15.000          H  
ATOM    130 1HG1 ILE A   8       9.727   7.433   7.859  1.00 15.000          H  
ATOM    131 2HG1 ILE A   8      11.262   6.565   7.947  1.00 15.000          H  
ATOM    132 1HG2 ILE A   8      12.459   6.294  10.114  1.00 15.000          H  
ATOM    133 2HG2 ILE A   8      11.719   6.807  11.629  1.00 15.000          H  
ATOM    134 3HG2 ILE A   8      11.103   5.376  10.799  1.00 15.000          H  
ATOM    135 1HD1 ILE A   8       9.456   5.111   7.275  1.00 15.000          H  
ATOM    136 2HD1 ILE A   8      10.091   4.600   8.847  1.00 15.000          H  
ATOM    137 3HD1 ILE A   8       8.569   5.503   8.746  1.00 15.000          H  
ATOM    138  N   ASN A   9       9.195   7.081  13.008  1.00  9.220          N  
ATOM    139  CA  ASN A   9       9.303   7.240  14.450  1.00  9.540          C  
ATOM    140  C   ASN A   9       8.549   8.446  15.024  1.00  9.340          C  
ATOM    141  O   ASN A   9       8.986   9.030  16.020  1.00  9.960          O  
ATOM    142  CB  ASN A   9      10.760   7.282  14.855  1.00 13.230          C  
ATOM    143  CG  ASN A   9      11.462   6.003  14.520  1.00 13.230          C  
ATOM    144  OD1 ASN A   9      10.872   4.913  14.569  1.00 13.230          O  
ATOM    145  ND2 ASN A   9      12.722   6.106  14.181  1.00 13.230          N  
ATOM    146  H   ASN A   9       8.783   6.214  12.681  1.00 11.060          H  
ATOM    147  HA  ASN A   9       8.861   6.359  14.912  1.00 11.450          H  
ATOM    148 1HB  ASN A   9      11.262   8.113  14.362  1.00 15.870          H  
ATOM    149 2HB  ASN A   9      10.826   7.444  15.922  1.00 15.870          H  
ATOM    150 1HD2 ASN A   9      13.248   5.286  13.949  1.00 15.870          H  
ATOM    151 2HD2 ASN A   9      13.161   7.004  14.155  1.00 15.870          H  
ATOM    152  N   LYS A  10       7.392   8.776  14.440  1.00  8.510          N  
ATOM    153  CA  LYS A  10       6.561   9.877  14.921  1.00  8.270          C  
ATOM    154  C   LYS A  10       5.090   9.584  14.668  1.00  7.010          C  
ATOM    155  O   LYS A  10       4.758   9.023  13.626  1.00  6.220          O  
ATOM    156  CB  LYS A  10       6.897  11.156  14.155  1.00 11.670          C  
ATOM    157  CG  LYS A  10       8.329  11.609  14.216  1.00 11.670          C  
ATOM    158  CD  LYS A  10       8.498  12.943  13.526  1.00 11.670          C  
ATOM    159  CE  LYS A  10       9.953  13.327  13.427  1.00 11.670          C  
ATOM    160  NZ  LYS A  10      10.658  12.547  12.354  1.00 11.670          N  
ATOM    161  H   LYS A  10       7.082   8.278  13.600  1.00 10.210          H  
ATOM    162  HA  LYS A  10       6.713  10.006  15.993  1.00  9.920          H  
ATOM    163 1HB  LYS A  10       6.684  10.986  13.108  1.00 14.010          H  
ATOM    164 2HB  LYS A  10       6.252  11.958  14.468  1.00 14.010          H  
ATOM    165 1HG  LYS A  10       8.656  11.672  15.255  1.00 14.010          H  
ATOM    166 2HG  LYS A  10       8.943  10.880  13.703  1.00 14.010          H  
ATOM    167 1HD  LYS A  10       8.078  12.880  12.516  1.00 14.010          H  
ATOM    168 2HD  LYS A  10       7.956  13.715  14.077  1.00 14.010          H  
ATOM    169 1HE  LYS A  10      10.037  14.391  13.211  1.00 14.010          H  
ATOM    170 2HE  LYS A  10      10.433  13.121  14.384  1.00 14.010          H  
ATOM    171 1HZ  LYS A  10      11.627  12.817  12.320  1.00 14.010          H  
ATOM    172 2HZ  LYS A  10      10.593  11.540  12.540  1.00 14.010          H  
ATOM    173 3HZ  LYS A  10      10.224  12.747  11.459  1.00 14.010          H  
ATOM    174  N   ILE A  11       4.188  10.043  15.524  1.00  6.830          N  
ATOM    175  CA  ILE A  11       2.797   9.889  15.144  1.00  5.630          C  
ATOM    176  C   ILE A  11       2.245  11.206  14.632  1.00  5.100          C  
ATOM    177  O   ILE A  11       2.234  12.213  15.357  1.00  5.660          O  
ATOM    178  CB  ILE A  11       1.921   9.396  16.284  1.00  8.360          C  
ATOM    179  CG1 ILE A  11       2.439   8.084  16.745  1.00  8.360          C  
ATOM    180  CG2 ILE A  11       0.428   9.349  15.864  1.00  8.360          C  
ATOM    181  CD1 ILE A  11       1.661   7.465  17.879  1.00  8.360          C  
ATOM    182  H   ILE A  11       4.449  10.447  16.432  1.00  8.200          H  
ATOM    183  HA  ILE A  11       2.726   9.161  14.337  1.00  6.760          H  
ATOM    184  HB  ILE A  11       2.049  10.048  17.090  1.00 10.030          H  
ATOM    185 1HG1 ILE A  11       2.509   7.448  15.929  1.00 10.030          H  
ATOM    186 2HG1 ILE A  11       3.454   8.241  17.111  1.00 10.030          H  
ATOM    187 1HG2 ILE A  11      -0.189   9.026  16.684  1.00 10.030          H  
ATOM    188 2HG2 ILE A  11       0.086  10.339  15.566  1.00 10.030          H  
ATOM    189 3HG2 ILE A  11       0.296   8.665  15.026  1.00 10.030          H  
ATOM    190 1HD1 ILE A  11       2.131   6.526  18.156  1.00 10.030          H  
ATOM    191 2HD1 ILE A  11       1.660   8.143  18.729  1.00 10.030          H  
ATOM    192 3HD1 ILE A  11       0.659   7.265  17.589  1.00 10.030          H  
ATOM    193  N   TYR A  12       1.749  11.191  13.381  1.00  4.170          N  
ATOM    194  CA  TYR A  12       1.182  12.391  12.785  1.00  3.940          C  
ATOM    195  C   TYR A  12       0.068  12.870  13.699  1.00  3.100          C  
ATOM    196  O   TYR A  12      -0.888  12.133  13.938  1.00  2.610          O  
ATOM    197  CB  TYR A  12       0.510  12.107  11.432  1.00  5.610          C  
ATOM    198  CG  TYR A  12       1.352  11.815  10.167  1.00  5.610          C  
ATOM    199  CD1 TYR A  12       1.297  10.555   9.568  1.00  5.610          C  
ATOM    200  CD2 TYR A  12       2.117  12.815   9.572  1.00  5.610          C  
ATOM    201  CE1 TYR A  12       1.986  10.314   8.383  1.00  5.610          C  
ATOM    202  CE2 TYR A  12       2.810  12.558   8.390  1.00  5.610          C  
ATOM    203  CZ  TYR A  12       2.732  11.310   7.792  1.00  5.610          C  
ATOM    204  OH  TYR A  12       3.397  11.062   6.590  1.00  5.610          O  
ATOM    205  H   TYR A  12       1.789  10.339  12.839  1.00  5.000          H  
ATOM    206  HA  TYR A  12       1.953  13.162  12.704  1.00  4.730          H  
ATOM    207 1HB  TYR A  12      -0.146  11.246  11.577  1.00  6.730          H  
ATOM    208 2HB  TYR A  12      -0.149  12.946  11.196  1.00  6.730          H  
ATOM    209  HD1 TYR A  12       0.696   9.758  10.010  1.00  6.730          H  
ATOM    210  HD2 TYR A  12       2.167  13.805  10.023  1.00  6.730          H  
ATOM    211  HE1 TYR A  12       1.933   9.352   7.903  1.00  6.730          H  
ATOM    212  HE2 TYR A  12       3.400  13.347   7.922  1.00  6.730          H  
ATOM    213  HH  TYR A  12       3.156  10.160   6.241  1.00  6.730          H  
ATOM    214  N   THR A  13       0.077  14.142  14.067  1.00  3.060          N  
ATOM    215  CA  THR A  13      -0.935  14.669  14.973  1.00  2.740          C  
ATOM    216  C   THR A  13      -2.360  14.435  14.498  1.00  1.930          C  
ATOM    217  O   THR A  13      -3.248  14.140  15.300  1.00  2.630          O  
ATOM    218  CB  THR A  13      -0.715  16.186  15.201  1.00  3.960          C  
ATOM    219  OG1 THR A  13       0.571  16.387  15.802  1.00  3.960          O  
ATOM    220  CG2 THR A  13      -1.796  16.753  16.124  1.00  3.960          C  
ATOM    221  H   THR A  13       0.858  14.731  13.814  1.00  3.670          H  
ATOM    222  HA  THR A  13      -0.820  14.162  15.932  1.00  3.290          H  
ATOM    223  HB  THR A  13      -0.747  16.711  14.244  1.00  4.760          H  
ATOM    224  HG1 THR A  13       0.824  17.318  15.753  1.00  4.760          H  
ATOM    225 1HG2 THR A  13      -1.614  17.811  16.278  1.00  4.760          H  
ATOM    226 2HG2 THR A  13      -2.784  16.628  15.684  1.00  4.760          H  
ATOM    227 3HG2 THR A  13      -1.766  16.236  17.075  1.00  4.760          H  
ATOM    228  N   ASN A  14      -2.595  14.647  13.207  1.00  1.140          N  
ATOM    229  CA  ASN A  14      -3.938  14.554  12.658  1.00  1.370          C  
ATOM    230  C   ASN A  14      -4.262  13.293  11.846  1.00  2.190          C  
ATOM    231  O   ASN A  14      -5.249  13.300  11.107  1.00  3.170          O  
ATOM    232  CB  ASN A  14      -4.204  15.784  11.817  1.00  1.830          C  
ATOM    233  CG  ASN A  14      -4.244  17.050  12.640  1.00  1.830          C  
ATOM    234  OD1 ASN A  14      -4.770  17.080  13.760  1.00  1.830          O  
ATOM    235  ND2 ASN A  14      -3.690  18.108  12.098  1.00  1.830          N  
ATOM    236  H   ASN A  14      -1.818  14.882  12.610  1.00  1.370          H  
ATOM    237  HA  ASN A  14      -4.635  14.566  13.496  1.00  1.640          H  
ATOM    238 1HB  ASN A  14      -3.429  15.877  11.057  1.00  2.190          H  
ATOM    239 2HB  ASN A  14      -5.158  15.677  11.298  1.00  2.190          H  
ATOM    240 1HD2 ASN A  14      -3.683  18.978  12.593  1.00  2.190          H  
ATOM    241 2HD2 ASN A  14      -3.277  18.049  11.189  1.00  2.190          H  
ATOM    242  N   LYS A  15      -3.458  12.221  11.924  1.00  2.010          N  
ATOM    243  CA  LYS A  15      -3.813  11.053  11.102  1.00  2.870          C  
ATOM    244  C   LYS A  15      -3.667   9.706  11.789  1.00  3.050          C  
ATOM    245  O   LYS A  15      -2.644   9.406  12.403  1.00  2.720          O  
ATOM    246  CB  LYS A  15      -2.958  11.005   9.832  1.00  3.670          C  
ATOM    247  CG  LYS A  15      -3.145  12.172   8.881  1.00  3.670          C  
ATOM    248  CD  LYS A  15      -2.323  11.997   7.612  1.00  3.670          C  
ATOM    249  CE  LYS A  15      -2.504  13.189   6.674  1.00  3.670          C  
ATOM    250  NZ  LYS A  15      -1.721  13.038   5.410  1.00  3.670          N  
ATOM    251  H   LYS A  15      -2.642  12.218  12.552  1.00  2.410          H  
ATOM    252  HA  LYS A  15      -4.858  11.145  10.814  1.00  3.440          H  
ATOM    253 1HB  LYS A  15      -1.914  10.957  10.103  1.00  4.410          H  
ATOM    254 2HB  LYS A  15      -3.186  10.084   9.288  1.00  4.410          H  
ATOM    255 1HG  LYS A  15      -4.202  12.266   8.628  1.00  4.410          H  
ATOM    256 2HG  LYS A  15      -2.824  13.086   9.372  1.00  4.410          H  
ATOM    257 1HD  LYS A  15      -1.264  11.902   7.870  1.00  4.410          H  
ATOM    258 2HD  LYS A  15      -2.638  11.089   7.098  1.00  4.410          H  
ATOM    259 1HE  LYS A  15      -3.560  13.289   6.429  1.00  4.410          H  
ATOM    260 2HE  LYS A  15      -2.174  14.093   7.188  1.00  4.410          H  
ATOM    261 1HZ  LYS A  15      -1.868  13.849   4.826  1.00  4.410          H  
ATOM    262 2HZ  LYS A  15      -0.736  12.957   5.627  1.00  4.410          H  
ATOM    263 3HZ  LYS A  15      -2.023  12.209   4.917  1.00  4.410          H  
ATOM    264  N   ARG A  16      -4.664   8.846  11.629  1.00  3.980          N  
ATOM    265  CA  ARG A  16      -4.511   7.494  12.133  1.00  4.330          C  
ATOM    266  C   ARG A  16      -3.433   6.921  11.229  1.00  3.690          C  
ATOM    267  O   ARG A  16      -3.435   7.205  10.028  1.00  3.460          O  
ATOM    268  CB  ARG A  16      -5.786   6.666  12.032  1.00  5.920          C  
ATOM    269  CG  ARG A  16      -7.046   7.213  12.727  1.00  5.920          C  
ATOM    270  CD  ARG A  16      -6.982   7.184  14.218  1.00  5.920          C  
ATOM    271  NE  ARG A  16      -8.278   7.579  14.813  1.00  5.920          N  
ATOM    272  CZ  ARG A  16      -8.497   7.919  16.090  1.00  5.920          C  
ATOM    273  NH1 ARG A  16      -7.520   7.957  16.986  1.00  5.920          N  
ATOM    274  NH2 ARG A  16      -9.735   8.221  16.410  1.00  5.920          N  
ATOM    275  H   ARG A  16      -5.499   9.139  11.146  1.00  4.780          H  
ATOM    276  HA  ARG A  16      -4.152   7.501  13.159  1.00  5.200          H  
ATOM    277 1HB  ARG A  16      -6.021   6.463  11.009  1.00  7.110          H  
ATOM    278 2HB  ARG A  16      -5.590   5.715  12.498  1.00  7.110          H  
ATOM    279 1HG  ARG A  16      -7.203   8.247  12.420  1.00  7.110          H  
ATOM    280 2HG  ARG A  16      -7.912   6.620  12.416  1.00  7.110          H  
ATOM    281 1HD  ARG A  16      -6.739   6.176  14.560  1.00  7.110          H  
ATOM    282 2HD  ARG A  16      -6.221   7.886  14.557  1.00  7.110          H  
ATOM    283  HE  ARG A  16      -9.128   7.584  14.214  1.00  7.110          H  
ATOM    284 1HH1 ARG A  16      -6.577   7.715  16.720  1.00  7.110          H  
ATOM    285 2HH1 ARG A  16      -7.717   8.239  17.936  1.00  7.110          H  
ATOM    286 1HH2 ARG A  16     -10.456   8.166  15.661  1.00  7.110          H  
ATOM    287 2HH2 ARG A  16      -9.977   8.485  17.352  1.00  7.110          H  
ATOM    288  N   ALA A  17      -2.519   6.130  11.760  1.00  3.510          N  
ATOM    289  CA  ALA A  17      -1.460   5.586  10.916  1.00  2.970          C  
ATOM    290  C   ALA A  17      -0.985   4.229  11.420  1.00  2.370          C  
ATOM    291  O   ALA A  17      -1.222   3.885  12.583  1.00  2.410          O  
ATOM    292  CB  ALA A  17      -0.332   6.581  10.859  1.00  4.370          C  
ATOM    293  H   ALA A  17      -2.537   5.915  12.750  1.00  4.210          H  
ATOM    294  HA  ALA A  17      -1.849   5.436   9.909  1.00  3.560          H  
ATOM    295 1HB  ALA A  17       0.449   6.185  10.248  1.00  5.250          H  
ATOM    296 2HB  ALA A  17      -0.691   7.528  10.445  1.00  5.250          H  
ATOM    297 3HB  ALA A  17       0.020   6.749  11.830  1.00  5.250          H  
ATOM    298  N   TYR A  18      -0.355   3.464  10.518  1.00  1.960          N  
ATOM    299  CA  TYR A  18       0.258   2.188  10.829  1.00  1.400          C  
ATOM    300  C   TYR A  18       1.594   2.035  10.090  1.00  0.840          C  
ATOM    301  O   TYR A  18       1.807   2.659   9.050  1.00  1.270          O  
ATOM    302  CB  TYR A  18      -0.641   0.979  10.465  1.00  2.180          C  
ATOM    303  CG  TYR A  18      -0.966   0.714   8.979  1.00  2.180          C  
ATOM    304  CD1 TYR A  18      -0.019   0.145   8.154  1.00  2.180          C  
ATOM    305  CD2 TYR A  18      -2.224   0.893   8.487  1.00  2.180          C  
ATOM    306  CE1 TYR A  18      -0.291  -0.181   6.870  1.00  2.180          C  
ATOM    307  CE2 TYR A  18      -2.506   0.533   7.196  1.00  2.180          C  
ATOM    308  CZ  TYR A  18      -1.536   0.011   6.384  1.00  2.180          C  
ATOM    309  OH  TYR A  18      -1.817  -0.359   5.083  1.00  2.180          O  
ATOM    310  H   TYR A  18      -0.260   3.806   9.574  1.00  2.350          H  
ATOM    311  HA  TYR A  18       0.455   2.158  11.895  1.00  1.680          H  
ATOM    312 1HB  TYR A  18      -0.178   0.088  10.831  1.00  2.620          H  
ATOM    313 2HB  TYR A  18      -1.583   1.082  10.985  1.00  2.620          H  
ATOM    314  HD1 TYR A  18       0.942  -0.047   8.520  1.00  2.620          H  
ATOM    315  HD2 TYR A  18      -2.993   1.279   9.108  1.00  2.620          H  
ATOM    316  HE1 TYR A  18       0.475  -0.622   6.247  1.00  2.620          H  
ATOM    317  HE2 TYR A  18      -3.505   0.646   6.815  1.00  2.620          H  
ATOM    318  HH  TYR A  18      -2.751  -0.218   4.889  1.00  2.620          H  
ATOM    319  N   VAL A  19       2.466   1.157  10.605  1.00  0.400          N  
ATOM    320  CA  VAL A  19       3.736   0.807   9.952  1.00  0.630          C  
ATOM    321  C   VAL A  19       3.473  -0.273   8.923  1.00  0.590          C  
ATOM    322  O   VAL A  19       2.861  -1.287   9.258  1.00  0.910          O  
ATOM    323  CB  VAL A  19       4.759   0.253  10.958  1.00  0.790          C  
ATOM    324  CG1 VAL A  19       6.053  -0.145  10.257  1.00  0.790          C  
ATOM    325  CG2 VAL A  19       4.965   1.249  12.030  1.00  0.790          C  
ATOM    326  H   VAL A  19       2.204   0.736  11.499  1.00  0.480          H  
ATOM    327  HA  VAL A  19       4.143   1.683   9.459  1.00  0.760          H  
ATOM    328  HB  VAL A  19       4.398  -0.636  11.368  1.00  0.950          H  
ATOM    329 1HG1 VAL A  19       6.745  -0.552  10.992  1.00  0.950          H  
ATOM    330 2HG1 VAL A  19       5.862  -0.906   9.498  1.00  0.950          H  
ATOM    331 3HG1 VAL A  19       6.499   0.722   9.786  1.00  0.950          H  
ATOM    332 1HG2 VAL A  19       5.680   0.874  12.747  1.00  0.950          H  
ATOM    333 2HG2 VAL A  19       5.335   2.143  11.605  1.00  0.950          H  
ATOM    334 3HG2 VAL A  19       4.027   1.445  12.521  1.00  0.950          H  
ATOM    335  N   ASN A  20       3.888  -0.062   7.674  1.00  0.730          N  
ATOM    336  CA  ASN A  20       3.634  -1.060   6.638  1.00  0.580          C  
ATOM    337  C   ASN A  20       4.827  -1.997   6.428  1.00  1.030          C  
ATOM    338  O   ASN A  20       5.785  -1.661   5.712  1.00  1.510          O  
ATOM    339  CB  ASN A  20       3.270  -0.387   5.317  1.00  0.870          C  
ATOM    340  CG  ASN A  20       2.818  -1.383   4.258  1.00  0.870          C  
ATOM    341  OD1 ASN A  20       2.857  -2.603   4.479  1.00  0.870          O  
ATOM    342  ND2 ASN A  20       2.385  -0.890   3.122  1.00  0.870          N  
ATOM    343  H   ASN A  20       4.376   0.793   7.441  1.00  0.880          H  
ATOM    344  HA  ASN A  20       2.796  -1.686   6.954  1.00  0.700          H  
ATOM    345 1HB  ASN A  20       2.485   0.349   5.479  1.00  1.050          H  
ATOM    346 2HB  ASN A  20       4.139   0.150   4.932  1.00  1.050          H  
ATOM    347 1HD2 ASN A  20       2.069  -1.508   2.407  1.00  1.050          H  
ATOM    348 2HD2 ASN A  20       2.384   0.123   2.954  1.00  1.050          H  
ATOM    349  N   GLU A  21       4.800  -3.173   7.046  1.00  1.200          N  
ATOM    350  CA  GLU A  21       5.908  -4.096   6.906  1.00  1.750          C  
ATOM    351  C   GLU A  21       5.638  -4.908   5.672  1.00  1.870          C  
ATOM    352  O   GLU A  21       5.060  -6.000   5.718  1.00  2.140          O  
ATOM    353  CB  GLU A  21       6.112  -5.007   8.115  1.00  2.230          C  
ATOM    354  CG  GLU A  21       6.528  -4.313   9.378  1.00  2.230          C  
ATOM    355  CD  GLU A  21       6.735  -5.279  10.569  1.00  2.230          C  
ATOM    356  OE1 GLU A  21       6.521  -6.470  10.418  1.00  2.230          O  
ATOM    357  OE2 GLU A  21       7.098  -4.818  11.619  1.00  2.230          O  
ATOM    358  H   GLU A  21       3.970  -3.467   7.569  1.00  1.440          H  
ATOM    359  HA  GLU A  21       6.829  -3.531   6.749  1.00  2.100          H  
ATOM    360 1HB  GLU A  21       5.194  -5.551   8.313  1.00  2.680          H  
ATOM    361 2HB  GLU A  21       6.885  -5.732   7.875  1.00  2.680          H  
ATOM    362 1HG  GLU A  21       7.461  -3.787   9.191  1.00  2.680          H  
ATOM    363 2HG  GLU A  21       5.785  -3.571   9.606  1.00  2.680          H  
ATOM    364  N   MET A  22       5.955  -4.326   4.528  1.00  1.840          N  
ATOM    365  CA  MET A  22       5.598  -4.960   3.270  1.00  1.920          C  
ATOM    366  C   MET A  22       6.202  -6.351   3.197  1.00  2.480          C  
ATOM    367  O   MET A  22       5.542  -7.328   2.835  1.00  2.510          O  
ATOM    368  CB  MET A  22       6.063  -4.106   2.098  1.00  2.660          C  
ATOM    369  CG  MET A  22       5.310  -2.798   1.961  1.00  2.660          C  
ATOM    370  SD  MET A  22       5.902  -1.777   0.608  1.00  2.660          S  
ATOM    371  CE  MET A  22       4.889  -0.336   0.831  1.00  2.660          C  
ATOM    372  H   MET A  22       6.393  -3.400   4.574  1.00  2.210          H  
ATOM    373  HA  MET A  22       4.511  -5.058   3.229  1.00  2.300          H  
ATOM    374 1HB  MET A  22       7.120  -3.880   2.209  1.00  3.190          H  
ATOM    375 2HB  MET A  22       5.940  -4.665   1.172  1.00  3.190          H  
ATOM    376 1HG  MET A  22       4.252  -3.006   1.803  1.00  3.190          H  
ATOM    377 2HG  MET A  22       5.403  -2.227   2.887  1.00  3.190          H  
ATOM    378 1HE  MET A  22       5.121   0.392   0.064  1.00  3.190          H  
ATOM    379 2HE  MET A  22       3.851  -0.614   0.749  1.00  3.190          H  
ATOM    380 3HE  MET A  22       5.063   0.097   1.814  1.00  3.190          H  
ATOM    381  N   ASN A  23       7.438  -6.469   3.656  1.00  2.970          N  
ATOM    382  CA  ASN A  23       8.181  -7.711   3.590  1.00  3.560          C  
ATOM    383  C   ASN A  23       7.800  -8.730   4.649  1.00  3.720          C  
ATOM    384  O   ASN A  23       8.391  -9.811   4.703  1.00  4.170          O  
ATOM    385  CB  ASN A  23       9.649  -7.399   3.687  1.00  4.750          C  
ATOM    386  CG  ASN A  23       9.938  -6.732   4.979  1.00  4.750          C  
ATOM    387  OD1 ASN A  23       9.228  -5.767   5.321  1.00  4.750          O  
ATOM    388  ND2 ASN A  23      10.921  -7.197   5.700  1.00  4.750          N  
ATOM    389  H   ASN A  23       7.903  -5.649   4.035  1.00  3.560          H  
ATOM    390  HA  ASN A  23       7.983  -8.169   2.620  1.00  4.270          H  
ATOM    391 1HB  ASN A  23      10.231  -8.320   3.615  1.00  5.700          H  
ATOM    392 2HB  ASN A  23       9.947  -6.747   2.867  1.00  5.700          H  
ATOM    393 1HD2 ASN A  23      11.140  -6.776   6.581  1.00  5.700          H  
ATOM    394 2HD2 ASN A  23      11.452  -7.981   5.377  1.00  5.700          H  
ATOM    395  N   ALA A  24       6.838  -8.403   5.502  1.00  3.440          N  
ATOM    396  CA  ALA A  24       6.396  -9.341   6.504  1.00  3.730          C  
ATOM    397  C   ALA A  24       4.882  -9.436   6.482  1.00  3.420          C  
ATOM    398  O   ALA A  24       4.281  -9.972   7.416  1.00  3.710          O  
ATOM    399  CB  ALA A  24       6.880  -8.921   7.876  1.00  5.110          C  
ATOM    400  H   ALA A  24       6.363  -7.500   5.448  1.00  4.130          H  
ATOM    401  HA  ALA A  24       6.801 -10.322   6.263  1.00  4.480          H  
ATOM    402 1HB  ALA A  24       6.549  -9.647   8.613  1.00  6.130          H  
ATOM    403 2HB  ALA A  24       7.969  -8.869   7.877  1.00  6.130          H  
ATOM    404 3HB  ALA A  24       6.469  -7.951   8.122  1.00  6.130          H  
ATOM    405  N   SER A  25       4.263  -8.899   5.422  1.00  2.880          N  
ATOM    406  CA  SER A  25       2.811  -8.913   5.286  1.00  2.560          C  
ATOM    407  C   SER A  25       2.085  -8.436   6.549  1.00  2.670          C  
ATOM    408  O   SER A  25       1.114  -9.064   6.980  1.00  3.000          O  
ATOM    409  CB  SER A  25       2.321 -10.297   4.895  1.00  3.710          C  
ATOM    410  OG  SER A  25       2.845 -10.693   3.647  1.00  3.710          O  
ATOM    411  H   SER A  25       4.804  -8.478   4.660  1.00  3.460          H  
ATOM    412  HA  SER A  25       2.555  -8.227   4.476  1.00  3.070          H  
ATOM    413 1HB  SER A  25       2.608 -11.019   5.659  1.00  4.450          H  
ATOM    414 2HB  SER A  25       1.234 -10.293   4.845  1.00  4.450          H  
ATOM    415  HG  SER A  25       2.432 -11.533   3.446  1.00  4.450          H  
ATOM    416  N   ALA A  26       2.510  -7.306   7.127  1.00  2.480          N  
ATOM    417  CA  ALA A  26       1.855  -6.844   8.355  1.00  2.730          C  
ATOM    418  C   ALA A  26       1.668  -5.336   8.447  1.00  2.120          C  
ATOM    419  O   ALA A  26       2.466  -4.544   7.946  1.00  1.570          O  
ATOM    420  CB  ALA A  26       2.666  -7.302   9.559  1.00  3.720          C  
ATOM    421  H   ALA A  26       3.324  -6.829   6.723  1.00  2.980          H  
ATOM    422  HA  ALA A  26       0.868  -7.301   8.395  1.00  3.280          H  
ATOM    423 1HB  ALA A  26       2.159  -7.006  10.477  1.00  4.470          H  
ATOM    424 2HB  ALA A  26       2.765  -8.391   9.528  1.00  4.470          H  
ATOM    425 3HB  ALA A  26       3.658  -6.852   9.532  1.00  4.470          H  
ATOM    426  N   THR A  27       0.611  -4.945   9.156  1.00  2.370          N  
ATOM    427  CA  THR A  27       0.307  -3.545   9.413  1.00  2.050          C  
ATOM    428  C   THR A  27       0.330  -3.325  10.909  1.00  2.380          C  
ATOM    429  O   THR A  27      -0.414  -3.995  11.637  1.00  2.990          O  
ATOM    430  CB  THR A  27      -1.107  -3.236   8.936  1.00  3.000          C  
ATOM    431  OG1 THR A  27      -2.010  -4.083   9.659  1.00  3.000          O  
ATOM    432  CG2 THR A  27      -1.238  -3.531   7.454  1.00  3.000          C  
ATOM    433  H   THR A  27      -0.024  -5.638   9.529  1.00  2.840          H  
ATOM    434  HA  THR A  27       1.042  -2.904   8.931  1.00  2.460          H  
ATOM    435  HB  THR A  27      -1.340  -2.202   9.143  1.00  3.600          H  
ATOM    436  HG1 THR A  27      -1.926  -3.899  10.620  1.00  3.600          H  
ATOM    437 1HG2 THR A  27      -2.254  -3.312   7.132  1.00  3.600          H  
ATOM    438 2HG2 THR A  27      -0.542  -2.920   6.896  1.00  3.600          H  
ATOM    439 3HG2 THR A  27      -1.017  -4.576   7.267  1.00  3.600          H  
ATOM    440  N   LEU A  28       1.105  -2.346  11.368  1.00  1.990          N  
ATOM    441  CA  LEU A  28       1.212  -2.139  12.806  1.00  2.340          C  
ATOM    442  C   LEU A  28       0.649  -0.795  13.249  1.00  1.950          C  
ATOM    443  O   LEU A  28       1.244   0.250  12.987  1.00  1.360          O  
ATOM    444  CB  LEU A  28       2.656  -2.209  13.236  1.00  3.140          C  
ATOM    445  CG  LEU A  28       3.432  -3.533  13.044  1.00  3.140          C  
ATOM    446  CD1 LEU A  28       3.777  -3.816  11.597  1.00  3.140          C  
ATOM    447  CD2 LEU A  28       4.740  -3.422  13.809  1.00  3.140          C  
ATOM    448  H   LEU A  28       1.705  -1.838  10.708  1.00  2.390          H  
ATOM    449  HA  LEU A  28       0.654  -2.927  13.283  1.00  2.810          H  
ATOM    450 1HB  LEU A  28       3.180  -1.409  12.833  1.00  3.760          H  
ATOM    451 2HB  LEU A  28       2.610  -2.068  14.297  1.00  3.760          H  
ATOM    452  HG  LEU A  28       2.834  -4.347  13.398  1.00  3.760          H  
ATOM    453 1HD1 LEU A  28       4.329  -4.736  11.568  1.00  3.760          H  
ATOM    454 2HD1 LEU A  28       2.948  -3.938  10.966  1.00  3.760          H  
ATOM    455 3HD1 LEU A  28       4.385  -3.009  11.222  1.00  3.760          H  
ATOM    456 1HD2 LEU A  28       5.316  -4.332  13.699  1.00  3.760          H  
ATOM    457 2HD2 LEU A  28       5.321  -2.593  13.405  1.00  3.760          H  
ATOM    458 3HD2 LEU A  28       4.545  -3.255  14.859  1.00  3.760          H  
ATOM    459  N   ALA A  29      -0.529  -0.842  13.858  1.00  2.320          N  
ATOM    460  CA  ALA A  29      -1.373   0.316  14.213  1.00  2.120          C  
ATOM    461  C   ALA A  29      -0.829   1.264  15.274  1.00  1.690          C  
ATOM    462  O   ALA A  29      -0.155   0.837  16.215  1.00  2.100          O  
ATOM    463  CB  ALA A  29      -2.700  -0.212  14.710  1.00  3.050          C  
ATOM    464  H   ALA A  29      -0.838  -1.782  14.117  1.00  2.780          H  
ATOM    465  HA  ALA A  29      -1.530   0.906  13.313  1.00  2.540          H  
ATOM    466 1HB  ALA A  29      -3.361   0.618  14.948  1.00  3.660          H  
ATOM    467 2HB  ALA A  29      -3.154  -0.842  13.946  1.00  3.660          H  
ATOM    468 3HB  ALA A  29      -2.522  -0.798  15.608  1.00  3.660          H  
ATOM    469  N   PHE A  30      -1.140   2.565  15.156  1.00  1.180          N  
ATOM    470  CA  PHE A  30      -0.805   3.454  16.258  1.00  0.890          C  
ATOM    471  C   PHE A  30      -1.500   4.847  16.354  1.00  1.090          C  
ATOM    472  O   PHE A  30      -2.507   4.982  15.651  1.00  1.780          O  
ATOM    473  CB  PHE A  30       0.701   3.700  16.237  1.00  1.360          C  
ATOM    474  CG  PHE A  30       1.250   4.254  14.964  1.00  1.360          C  
ATOM    475  CD1 PHE A  30       1.216   5.573  14.732  1.00  1.360          C  
ATOM    476  CD2 PHE A  30       1.870   3.452  14.026  1.00  1.360          C  
ATOM    477  CE1 PHE A  30       1.763   6.109  13.619  1.00  1.360          C  
ATOM    478  CE2 PHE A  30       2.419   4.002  12.896  1.00  1.360          C  
ATOM    479  CZ  PHE A  30       2.357   5.328  12.705  1.00  1.360          C  
ATOM    480  H   PHE A  30      -1.587   2.938  14.314  1.00  1.420          H  
ATOM    481  HA  PHE A  30      -1.073   2.877  17.126  1.00  1.070          H  
ATOM    482 1HB  PHE A  30       0.976   4.373  17.038  1.00  1.630          H  
ATOM    483 2HB  PHE A  30       1.209   2.777  16.421  1.00  1.630          H  
ATOM    484  HD1 PHE A  30       0.741   6.217  15.449  1.00  1.630          H  
ATOM    485  HD2 PHE A  30       1.920   2.371  14.196  1.00  1.630          H  
ATOM    486  HE1 PHE A  30       1.717   7.183  13.452  1.00  1.630          H  
ATOM    487  HE2 PHE A  30       2.908   3.388  12.158  1.00  1.630          H  
ATOM    488  HZ  PHE A  30       2.773   5.771  11.821  1.00  1.630          H  
ATOM    489  N   TYR A  31      -1.511   5.406  17.615  1.00  1.200          N  
ATOM    490  CA  TYR A  31      -1.915   4.679  18.840  1.00  1.460          C  
ATOM    491  C   TYR A  31      -2.448   5.671  19.897  1.00  1.190          C  
ATOM    492  O   TYR A  31      -2.970   5.126  20.869  1.00  1.780          O  
ATOM    493  CB  TYR A  31      -0.807   3.853  19.540  1.00  1.940          C  
ATOM    494  CG  TYR A  31      -1.382   2.805  20.536  1.00  1.940          C  
ATOM    495  CD1 TYR A  31      -2.357   1.893  20.071  1.00  1.940          C  
ATOM    496  CD2 TYR A  31      -0.894   2.663  21.823  1.00  1.940          C  
ATOM    497  CE1 TYR A  31      -2.831   0.909  20.877  1.00  1.940          C  
ATOM    498  CE2 TYR A  31      -1.372   1.646  22.631  1.00  1.940          C  
ATOM    499  CZ  TYR A  31      -2.337   0.775  22.141  1.00  1.940          C  
ATOM    500  OH  TYR A  31      -2.800  -0.225  22.905  1.00  1.940          O  
ATOM    501  H   TYR A  31      -0.697   5.963  17.812  1.00  1.440          H  
ATOM    502  HA  TYR A  31      -2.734   4.025  18.574  1.00  1.750          H  
ATOM    503 1HB  TYR A  31      -0.130   3.358  18.896  1.00  2.330          H  
ATOM    504 2HB  TYR A  31      -0.195   4.532  20.118  1.00  2.330          H  
ATOM    505  HD1 TYR A  31      -2.740   1.948  19.054  1.00  2.330          H  
ATOM    506  HD2 TYR A  31      -0.139   3.323  22.183  1.00  2.330          H  
ATOM    507  HE1 TYR A  31      -3.581   0.210  20.500  1.00  2.330          H  
ATOM    508  HE2 TYR A  31      -0.982   1.520  23.641  1.00  2.330          H  
ATOM    509  HH  TYR A  31      -2.327  -0.231  23.738  1.00  2.330          H  
ATOM    510  N   TYR A  32      -1.554   6.672  20.079  1.00  1.080          N  
ATOM    511  CA  TYR A  32      -1.988   7.987  20.607  1.00  1.110          C  
ATOM    512  C   TYR A  32      -2.284   8.049  22.119  1.00  1.680          C  
ATOM    513  O   TYR A  32      -3.255   8.672  22.544  1.00  1.890          O  
ATOM    514  CB  TYR A  32      -3.261   8.481  19.907  1.00  1.540          C  
ATOM    515  CG  TYR A  32      -3.147   8.904  18.495  1.00  1.540          C  
ATOM    516  CD1 TYR A  32      -3.475   8.062  17.446  1.00  1.540          C  
ATOM    517  CD2 TYR A  32      -2.771  10.209  18.252  1.00  1.540          C  
ATOM    518  CE1 TYR A  32      -3.411   8.538  16.163  1.00  1.540          C  
ATOM    519  CE2 TYR A  32      -2.720  10.678  16.985  1.00  1.540          C  
ATOM    520  CZ  TYR A  32      -3.032   9.860  15.948  1.00  1.540          C  
ATOM    521  OH  TYR A  32      -3.003  10.381  14.718  1.00  1.540          O  
ATOM    522  H   TYR A  32      -0.748   6.368  20.599  1.00  1.300          H  
ATOM    523  HA  TYR A  32      -1.183   8.696  20.407  1.00  1.330          H  
ATOM    524 1HB  TYR A  32      -4.033   7.711  19.969  1.00  1.850          H  
ATOM    525 2HB  TYR A  32      -3.643   9.338  20.457  1.00  1.850          H  
ATOM    526  HD1 TYR A  32      -3.790   7.037  17.633  1.00  1.850          H  
ATOM    527  HD2 TYR A  32      -2.533  10.870  19.084  1.00  1.850          H  
ATOM    528  HE1 TYR A  32      -3.670   7.892  15.332  1.00  1.850          H  
ATOM    529  HE2 TYR A  32      -2.437  11.717  16.784  1.00  1.850          H  
ATOM    530  HH  TYR A  32      -2.858   9.700  14.051  1.00  1.850          H  
ATOM    531  N   VAL A  33      -1.426   7.431  22.925  1.00  2.460          N  
ATOM    532  CA  VAL A  33      -1.528   7.482  24.385  1.00  3.260          C  
ATOM    533  C   VAL A  33      -0.224   7.926  25.037  1.00  3.540          C  
ATOM    534  O   VAL A  33       0.850   7.514  24.613  1.00  3.670          O  
ATOM    535  CB  VAL A  33      -2.031   6.133  24.930  1.00  4.240          C  
ATOM    536  CG1 VAL A  33      -1.195   5.022  24.445  1.00  4.240          C  
ATOM    537  CG2 VAL A  33      -1.987   6.115  26.459  1.00  4.240          C  
ATOM    538  H   VAL A  33      -0.649   6.940  22.520  1.00  2.950          H  
ATOM    539  HA  VAL A  33      -2.288   8.217  24.640  1.00  3.910          H  
ATOM    540  HB  VAL A  33      -3.033   5.990  24.579  1.00  5.090          H  
ATOM    541 1HG1 VAL A  33      -1.583   4.082  24.824  1.00  5.090          H  
ATOM    542 2HG1 VAL A  33      -1.226   5.013  23.365  1.00  5.090          H  
ATOM    543 3HG1 VAL A  33      -0.181   5.160  24.792  1.00  5.090          H  
ATOM    544 1HG2 VAL A  33      -2.351   5.165  26.821  1.00  5.090          H  
ATOM    545 2HG2 VAL A  33      -0.964   6.243  26.817  1.00  5.090          H  
ATOM    546 3HG2 VAL A  33      -2.612   6.911  26.855  1.00  5.090          H  
ATOM    547  N   LYS A  34      -0.330   8.802  26.033  1.00  3.810          N  
ATOM    548  CA  LYS A  34       0.834   9.284  26.770  1.00  4.200          C  
ATOM    549  C   LYS A  34       1.392   8.216  27.703  1.00  5.000          C  
ATOM    550  O   LYS A  34       0.661   7.654  28.526  1.00  5.460          O  
ATOM    551  CB  LYS A  34       0.447  10.527  27.574  1.00  5.720          C  
ATOM    552  CG  LYS A  34       0.140  11.754  26.719  1.00  5.720          C  
ATOM    553  CD  LYS A  34      -0.268  12.950  27.582  1.00  5.720          C  
ATOM    554  CE  LYS A  34      -0.603  14.173  26.729  1.00  5.720          C  
ATOM    555  NZ  LYS A  34      -1.083  15.325  27.557  1.00  5.720          N  
ATOM    556  H   LYS A  34      -1.252   9.110  26.302  1.00  4.570          H  
ATOM    557  HA  LYS A  34       1.617   9.549  26.056  1.00  5.040          H  
ATOM    558 1HB  LYS A  34      -0.442  10.304  28.159  1.00  6.870          H  
ATOM    559 2HB  LYS A  34       1.230  10.761  28.275  1.00  6.870          H  
ATOM    560 1HG  LYS A  34       1.031  12.017  26.147  1.00  6.870          H  
ATOM    561 2HG  LYS A  34      -0.662  11.521  26.020  1.00  6.870          H  
ATOM    562 1HD  LYS A  34      -1.138  12.687  28.184  1.00  6.870          H  
ATOM    563 2HD  LYS A  34       0.546  13.206  28.247  1.00  6.870          H  
ATOM    564 1HE  LYS A  34       0.290  14.477  26.182  1.00  6.870          H  
ATOM    565 2HE  LYS A  34      -1.380  13.904  26.016  1.00  6.870          H  
ATOM    566 1HZ  LYS A  34      -1.293  16.106  26.952  1.00  6.870          H  
ATOM    567 2HZ  LYS A  34      -1.918  15.055  28.059  1.00  6.870          H  
ATOM    568 3HZ  LYS A  34      -0.371  15.599  28.218  1.00  6.870          H  
ATOM    569  N   ARG A  35       2.703   7.991  27.625  1.00  5.280          N  
ATOM    570  CA  ARG A  35       3.358   6.987  28.473  1.00  6.080          C  
ATOM    571  C   ARG A  35       4.570   7.596  29.151  1.00  7.120          C  
ATOM    572  O   ARG A  35       5.482   8.035  28.471  1.00  7.720          O  
ATOM    573  CB  ARG A  35       3.814   5.776  27.645  1.00  8.190          C  
ATOM    574  CG  ARG A  35       2.711   5.017  26.862  1.00  8.190          C  
ATOM    575  CD  ARG A  35       1.789   4.315  27.766  1.00  8.190          C  
ATOM    576  NE  ARG A  35       0.813   3.503  27.067  1.00  8.190          N  
ATOM    577  CZ  ARG A  35      -0.267   2.957  27.664  1.00  8.190          C  
ATOM    578  NH1 ARG A  35      -0.488   3.173  28.946  1.00  8.190          N  
ATOM    579  NH2 ARG A  35      -1.103   2.210  26.993  1.00  8.190          N  
ATOM    580  H   ARG A  35       3.241   8.551  26.954  1.00  6.340          H  
ATOM    581  HA  ARG A  35       2.663   6.662  29.243  1.00  7.300          H  
ATOM    582 1HB  ARG A  35       4.554   6.098  26.914  1.00  9.830          H  
ATOM    583 2HB  ARG A  35       4.305   5.058  28.304  1.00  9.830          H  
ATOM    584 1HG  ARG A  35       2.127   5.726  26.274  1.00  9.830          H  
ATOM    585 2HG  ARG A  35       3.166   4.283  26.198  1.00  9.830          H  
ATOM    586 1HD  ARG A  35       2.360   3.670  28.434  1.00  9.830          H  
ATOM    587 2HD  ARG A  35       1.249   5.059  28.342  1.00  9.830          H  
ATOM    588  HE  ARG A  35       0.976   3.304  26.087  1.00  9.830          H  
ATOM    589 1HH1 ARG A  35       0.141   3.750  29.484  1.00  9.830          H  
ATOM    590 2HH1 ARG A  35      -1.291   2.766  29.398  1.00  9.830          H  
ATOM    591 1HH2 ARG A  35      -0.949   2.028  26.010  1.00  9.830          H  
ATOM    592 2HH2 ARG A  35      -1.898   1.813  27.483  1.00  9.830          H  
ATOM    593  N   LEU A  36       4.615   7.558  30.484  1.00  7.450          N  
ATOM    594  CA  LEU A  36       5.727   8.182  31.197  1.00  8.360          C  
ATOM    595  C   LEU A  36       6.955   7.305  31.278  1.00  9.360          C  
ATOM    596  O   LEU A  36       6.928   6.192  31.815  1.00  9.470          O  
ATOM    597  CB  LEU A  36       5.290   8.588  32.612  1.00 11.340          C  
ATOM    598  CG  LEU A  36       6.359   9.295  33.498  1.00 11.340          C  
ATOM    599  CD1 LEU A  36       6.767  10.656  32.881  1.00 11.340          C  
ATOM    600  CD2 LEU A  36       5.773   9.505  34.886  1.00 11.340          C  
ATOM    601  H   LEU A  36       3.853   7.147  31.000  1.00  8.940          H  
ATOM    602  HA  LEU A  36       6.016   9.064  30.648  1.00 10.030          H  
ATOM    603 1HB  LEU A  36       4.433   9.246  32.533  1.00 13.610          H  
ATOM    604 2HB  LEU A  36       4.981   7.688  33.139  1.00 13.610          H  
ATOM    605  HG  LEU A  36       7.254   8.672  33.571  1.00 13.610          H  
ATOM    606 1HD1 LEU A  36       7.498  11.123  33.534  1.00 13.610          H  
ATOM    607 2HD1 LEU A  36       7.203  10.523  31.893  1.00 13.610          H  
ATOM    608 3HD1 LEU A  36       5.905  11.301  32.805  1.00 13.610          H  
ATOM    609 1HD2 LEU A  36       6.511   9.992  35.527  1.00 13.610          H  
ATOM    610 2HD2 LEU A  36       4.884  10.134  34.818  1.00 13.610          H  
ATOM    611 3HD2 LEU A  36       5.502   8.540  35.318  1.00 13.610          H  
ATOM    612  N   VAL A  37       8.041   7.845  30.737  1.00 10.190          N  
ATOM    613  CA  VAL A  37       9.312   7.151  30.659  1.00 11.180          C  
ATOM    614  C   VAL A  37      10.457   8.010  31.199  1.00 12.010          C  
ATOM    615  O   VAL A  37      10.246   9.132  31.674  1.00 12.130          O  
ATOM    616  CB  VAL A  37       9.594   6.725  29.210  1.00 15.260          C  
ATOM    617  CG1 VAL A  37       8.474   5.788  28.744  1.00 15.260          C  
ATOM    618  CG2 VAL A  37       9.706   7.927  28.317  1.00 15.260          C  
ATOM    619  H   VAL A  37       7.933   8.768  30.305  1.00 12.230          H  
ATOM    620  HA  VAL A  37       9.248   6.252  31.264  1.00 13.420          H  
ATOM    621  HB  VAL A  37      10.518   6.164  29.189  1.00 18.310          H  
ATOM    622 1HG1 VAL A  37       8.659   5.442  27.751  1.00 18.310          H  
ATOM    623 2HG1 VAL A  37       8.411   4.952  29.399  1.00 18.310          H  
ATOM    624 3HG1 VAL A  37       7.522   6.323  28.752  1.00 18.310          H  
ATOM    625 1HG2 VAL A  37       9.911   7.614  27.318  1.00 18.310          H  
ATOM    626 2HG2 VAL A  37       8.774   8.465  28.333  1.00 18.310          H  
ATOM    627 3HG2 VAL A  37      10.512   8.575  28.656  1.00 18.310          H  
ATOM    628  N   GLY A  38      11.665   7.455  31.164  1.00 12.650          N  
ATOM    629  CA  GLY A  38      12.835   8.168  31.642  1.00 13.500          C  
ATOM    630  C   GLY A  38      12.937   9.554  31.013  1.00 13.060          C  
ATOM    631  O   GLY A  38      12.428   9.821  29.916  1.00 12.400          O  
ATOM    632  H   GLY A  38      11.764   6.516  30.809  1.00 15.180          H  
ATOM    633 1HA  GLY A  38      12.789   8.254  32.727  1.00 16.200          H  
ATOM    634 2HA  GLY A  38      13.733   7.597  31.406  1.00 16.200          H  
ATOM    635  N   ASP A  39      13.516  10.472  31.792  1.00 13.420          N  
ATOM    636  CA  ASP A  39      13.686  11.886  31.450  1.00 13.080          C  
ATOM    637  C   ASP A  39      12.350  12.625  31.298  1.00 12.530          C  
ATOM    638  O   ASP A  39      12.309  13.765  30.831  1.00 12.810          O  
ATOM    639  CB  ASP A  39      14.579  12.042  30.224  1.00 18.450          C  
ATOM    640  CG  ASP A  39      16.011  11.591  30.537  1.00 18.450          C  
ATOM    641  OD1 ASP A  39      16.467  11.847  31.634  1.00 18.450          O  
ATOM    642  OD2 ASP A  39      16.631  10.995  29.697  1.00 18.450          O  
ATOM    643  H   ASP A  39      13.905  10.164  32.674  1.00 16.100          H  
ATOM    644  HA  ASP A  39      14.219  12.359  32.275  1.00 15.700          H  
ATOM    645 1HB  ASP A  39      14.194  11.456  29.397  1.00 22.140          H  
ATOM    646 2HB  ASP A  39      14.593  13.086  29.912  1.00 22.140          H  
ATOM    647  N   LYS A  40      11.285  11.983  31.794  1.00 11.830          N  
ATOM    648  CA  LYS A  40       9.915  12.454  31.869  1.00 10.490          C  
ATOM    649  C   LYS A  40       9.228  12.708  30.540  1.00  9.810          C  
ATOM    650  O   LYS A  40       8.358  13.578  30.445  1.00  9.530          O  
ATOM    651  CB  LYS A  40       9.830  13.718  32.733  1.00 15.220          C  
ATOM    652  CG  LYS A  40      10.324  13.525  34.159  1.00 15.220          C  
ATOM    653  CD  LYS A  40      10.135  14.782  34.988  1.00 15.220          C  
ATOM    654  CE  LYS A  40      10.661  14.595  36.408  1.00 15.220          C  
ATOM    655  NZ  LYS A  40      10.512  15.834  37.227  1.00 15.220          N  
ATOM    656  H   LYS A  40      11.406  11.019  32.104  1.00 14.200          H  
ATOM    657  HA  LYS A  40       9.351  11.672  32.366  1.00 12.590          H  
ATOM    658 1HB  LYS A  40      10.397  14.525  32.275  1.00 18.270          H  
ATOM    659 2HB  LYS A  40       8.791  14.044  32.790  1.00 18.270          H  
ATOM    660 1HG  LYS A  40       9.778  12.699  34.620  1.00 18.270          H  
ATOM    661 2HG  LYS A  40      11.380  13.270  34.137  1.00 18.270          H  
ATOM    662 1HD  LYS A  40      10.672  15.605  34.514  1.00 18.270          H  
ATOM    663 2HD  LYS A  40       9.077  15.036  35.028  1.00 18.270          H  
ATOM    664 1HE  LYS A  40      10.112  13.787  36.886  1.00 18.270          H  
ATOM    665 2HE  LYS A  40      11.717  14.327  36.363  1.00 18.270          H  
ATOM    666 1HZ  LYS A  40      10.871  15.668  38.157  1.00 18.270          H  
ATOM    667 2HZ  LYS A  40      11.029  16.589  36.798  1.00 18.270          H  
ATOM    668 3HZ  LYS A  40       9.536  16.085  37.285  1.00 18.270          H  
ATOM    669  N   PHE A  41       9.528  11.905  29.533  1.00  9.590          N  
ATOM    670  CA  PHE A  41       8.794  12.067  28.293  1.00  8.900          C  
ATOM    671  C   PHE A  41       7.463  11.345  28.400  1.00  7.860          C  
ATOM    672  O   PHE A  41       7.357  10.307  29.055  1.00  8.010          O  
ATOM    673  CB  PHE A  41       9.567  11.526  27.091  1.00 12.740          C  
ATOM    674  CG  PHE A  41      10.736  12.345  26.699  1.00 12.740          C  
ATOM    675  CD1 PHE A  41      11.989  12.071  27.201  1.00 12.740          C  
ATOM    676  CD2 PHE A  41      10.589  13.408  25.810  1.00 12.740          C  
ATOM    677  CE1 PHE A  41      13.059  12.847  26.829  1.00 12.740          C  
ATOM    678  CE2 PHE A  41      11.657  14.175  25.436  1.00 12.740          C  
ATOM    679  CZ  PHE A  41      12.888  13.899  25.943  1.00 12.740          C  
ATOM    680  H   PHE A  41      10.293  11.222  29.624  1.00 11.510          H  
ATOM    681  HA  PHE A  41       8.605  13.129  28.129  1.00 10.680          H  
ATOM    682 1HB  PHE A  41       9.907  10.523  27.293  1.00 15.280          H  
ATOM    683 2HB  PHE A  41       8.899  11.479  26.237  1.00 15.280          H  
ATOM    684  HD1 PHE A  41      12.129  11.240  27.901  1.00 15.280          H  
ATOM    685  HD2 PHE A  41       9.613  13.642  25.409  1.00 15.280          H  
ATOM    686  HE1 PHE A  41      14.052  12.630  27.223  1.00 15.280          H  
ATOM    687  HE2 PHE A  41      11.525  15.011  24.742  1.00 15.280          H  
ATOM    688  HZ  PHE A  41      13.743  14.503  25.648  1.00 15.280          H  
ATOM    689  N   LEU A  42       6.433  11.930  27.787  1.00  6.930          N  
ATOM    690  CA  LEU A  42       5.105  11.345  27.681  1.00  5.920          C  
ATOM    691  C   LEU A  42       4.842  11.193  26.221  1.00  5.500          C  
ATOM    692  O   LEU A  42       4.130  10.299  25.744  1.00  5.500          O  
ATOM    693  CB  LEU A  42       4.058  12.296  28.269  1.00  8.690          C  
ATOM    694  CG  LEU A  42       4.168  12.626  29.754  1.00  8.690          C  
ATOM    695  CD1 LEU A  42       3.166  13.689  30.098  1.00  8.690          C  
ATOM    696  CD2 LEU A  42       3.873  11.390  30.559  1.00  8.690          C  
ATOM    697  H   LEU A  42       6.585  12.815  27.312  1.00  8.320          H  
ATOM    698  HA  LEU A  42       5.087  10.373  28.151  1.00  7.100          H  
ATOM    699 1HB  LEU A  42       4.118  13.236  27.724  1.00 10.430          H  
ATOM    700 2HB  LEU A  42       3.094  11.878  28.091  1.00 10.430          H  
ATOM    701  HG  LEU A  42       5.171  12.997  29.982  1.00 10.430          H  
ATOM    702 1HD1 LEU A  42       3.241  13.924  31.160  1.00 10.430          H  
ATOM    703 2HD1 LEU A  42       3.367  14.586  29.514  1.00 10.430          H  
ATOM    704 3HD1 LEU A  42       2.168  13.329  29.883  1.00 10.430          H  
ATOM    705 1HD2 LEU A  42       3.939  11.625  31.616  1.00 10.430          H  
ATOM    706 2HD2 LEU A  42       2.874  11.022  30.331  1.00 10.430          H  
ATOM    707 3HD2 LEU A  42       4.585  10.645  30.317  1.00 10.430          H  
ATOM    708  N   ASN A  43       5.467  12.137  25.541  1.00  5.170          N  
ATOM    709  CA  ASN A  43       5.383  12.441  24.129  1.00  4.740          C  
ATOM    710  C   ASN A  43       6.734  12.954  23.654  1.00  4.830          C  
ATOM    711  O   ASN A  43       7.712  12.861  24.393  1.00  5.220          O  
ATOM    712  CB  ASN A  43       4.247  13.427  23.941  1.00  6.810          C  
ATOM    713  CG  ASN A  43       4.429  14.661  24.806  1.00  6.810          C  
ATOM    714  OD1 ASN A  43       5.510  14.877  25.380  1.00  6.810          O  
ATOM    715  ND2 ASN A  43       3.392  15.460  24.920  1.00  6.810          N  
ATOM    716  H   ASN A  43       6.047  12.753  26.108  1.00  6.200          H  
ATOM    717  HA  ASN A  43       5.162  11.539  23.570  1.00  5.690          H  
ATOM    718 1HB  ASN A  43       4.184  13.733  22.899  1.00  8.170          H  
ATOM    719 2HB  ASN A  43       3.302  12.946  24.198  1.00  8.170          H  
ATOM    720 1HD2 ASN A  43       3.456  16.289  25.478  1.00  8.170          H  
ATOM    721 2HD2 ASN A  43       2.541  15.247  24.438  1.00  8.170          H  
ATOM    722  N   LEU A  44       6.825  13.447  22.425  1.00  4.610          N  
ATOM    723  CA  LEU A  44       8.101  13.946  21.934  1.00  4.950          C  
ATOM    724  C   LEU A  44       8.052  15.467  21.811  1.00  4.610          C  
ATOM    725  O   LEU A  44       7.016  16.057  21.475  1.00  4.020          O  
ATOM    726  CB  LEU A  44       8.445  13.243  20.622  1.00  6.790          C  
ATOM    727  CG  LEU A  44       8.502  11.694  20.709  1.00  6.790          C  
ATOM    728  CD1 LEU A  44       8.737  11.137  19.320  1.00  6.790          C  
ATOM    729  CD2 LEU A  44       9.628  11.236  21.690  1.00  6.790          C  
ATOM    730  H   LEU A  44       6.005  13.510  21.816  1.00  5.530          H  
ATOM    731  HA  LEU A  44       8.874  13.727  22.662  1.00  5.940          H  
ATOM    732 1HB  LEU A  44       7.690  13.488  19.904  1.00  8.150          H  
ATOM    733 2HB  LEU A  44       9.404  13.596  20.264  1.00  8.150          H  
ATOM    734  HG  LEU A  44       7.539  11.321  21.070  1.00  8.150          H  
ATOM    735 1HD1 LEU A  44       8.754  10.064  19.359  1.00  8.150          H  
ATOM    736 2HD1 LEU A  44       7.938  11.449  18.656  1.00  8.150          H  
ATOM    737 3HD1 LEU A  44       9.690  11.498  18.932  1.00  8.150          H  
ATOM    738 1HD2 LEU A  44       9.632  10.157  21.743  1.00  8.150          H  
ATOM    739 2HD2 LEU A  44      10.593  11.592  21.334  1.00  8.150          H  
ATOM    740 3HD2 LEU A  44       9.446  11.625  22.685  1.00  8.150          H  
ATOM    741  N   ASP A  45       9.211  16.098  22.002  1.00  5.130          N  
ATOM    742  CA  ASP A  45       9.323  17.551  22.006  1.00  5.120          C  
ATOM    743  C   ASP A  45       8.757  18.342  20.809  1.00  5.060          C  
ATOM    744  O   ASP A  45       8.063  19.332  21.046  1.00  5.060          O  
ATOM    745  CB  ASP A  45      10.796  17.939  22.189  1.00  7.170          C  
ATOM    746  CG  ASP A  45      11.328  17.660  23.583  1.00  7.170          C  
ATOM    747  OD1 ASP A  45      10.555  17.449  24.485  1.00  7.170          O  
ATOM    748  OD2 ASP A  45      12.520  17.613  23.720  1.00  7.170          O  
ATOM    749  H   ASP A  45      10.027  15.554  22.247  1.00  6.160          H  
ATOM    750  HA  ASP A  45       8.789  17.900  22.892  1.00  6.140          H  
ATOM    751 1HB  ASP A  45      11.420  17.403  21.493  1.00  8.610          H  
ATOM    752 2HB  ASP A  45      10.916  19.002  21.980  1.00  8.610          H  
ATOM    753  N   PRO A  46       8.936  17.959  19.520  1.00  5.290          N  
ATOM    754  CA  PRO A  46       8.433  18.724  18.383  1.00  5.570          C  
ATOM    755  C   PRO A  46       6.951  18.472  18.131  1.00  5.960          C  
ATOM    756  O   PRO A  46       6.576  17.970  17.067  1.00  6.120          O  
ATOM    757  CB  PRO A  46       9.325  18.222  17.244  1.00  8.360          C  
ATOM    758  CG  PRO A  46       9.604  16.778  17.601  1.00  8.360          C  
ATOM    759  CD  PRO A  46       9.716  16.754  19.120  1.00  8.360          C  
ATOM    760  HA  PRO A  46       8.609  19.794  18.578  1.00  6.680          H  
ATOM    761 1HB  PRO A  46       8.806  18.334  16.282  1.00 10.030          H  
ATOM    762 2HB  PRO A  46      10.240  18.830  17.187  1.00 10.030          H  
ATOM    763 1HG  PRO A  46       8.788  16.138  17.228  1.00 10.030          H  
ATOM    764 2HG  PRO A  46      10.525  16.438  17.106  1.00 10.030          H  
ATOM    765 1HD  PRO A  46       9.241  15.841  19.435  1.00 10.030          H  
ATOM    766 2HD  PRO A  46      10.759  16.821  19.434  1.00 10.030          H  
ATOM    767  N   GLU A  47       6.122  18.778  19.131  1.00  6.160          N  
ATOM    768  CA  GLU A  47       4.668  18.569  19.108  1.00  6.610          C  
ATOM    769  C   GLU A  47       4.299  17.255  18.416  1.00  6.250          C  
ATOM    770  O   GLU A  47       3.512  17.241  17.470  1.00  6.600          O  
ATOM    771  CB  GLU A  47       3.954  19.743  18.416  1.00  9.070          C  
ATOM    772  CG  GLU A  47       4.163  21.112  19.094  1.00  9.070          C  
ATOM    773  CD  GLU A  47       3.327  22.242  18.491  1.00  9.070          C  
ATOM    774  OE1 GLU A  47       2.729  22.045  17.460  1.00  9.070          O  
ATOM    775  OE2 GLU A  47       3.298  23.300  19.077  1.00  9.070          O  
ATOM    776  H   GLU A  47       6.551  19.191  19.965  1.00  7.390          H  
ATOM    777  HA  GLU A  47       4.314  18.512  20.137  1.00  7.930          H  
ATOM    778 1HB  GLU A  47       4.299  19.824  17.384  1.00 10.890          H  
ATOM    779 2HB  GLU A  47       2.879  19.551  18.384  1.00 10.890          H  
ATOM    780 1HG  GLU A  47       3.916  21.020  20.151  1.00 10.890          H  
ATOM    781 2HG  GLU A  47       5.218  21.371  19.020  1.00 10.890          H  
ATOM    782  N   THR A  48       4.860  16.152  18.902  1.00  5.660          N  
ATOM    783  CA  THR A  48       4.689  14.840  18.281  1.00  5.450          C  
ATOM    784  C   THR A  48       4.260  13.755  19.268  1.00  4.130          C  
ATOM    785  O   THR A  48       4.679  13.750  20.430  1.00  3.790          O  
ATOM    786  CB  THR A  48       5.998  14.473  17.544  1.00  7.710          C  
ATOM    787  OG1 THR A  48       6.199  15.379  16.448  1.00  7.710          O  
ATOM    788  CG2 THR A  48       6.010  13.068  17.041  1.00  7.710          C  
ATOM    789  H   THR A  48       5.477  16.230  19.719  1.00  6.790          H  
ATOM    790  HA  THR A  48       3.895  14.921  17.531  1.00  6.540          H  
ATOM    791  HB  THR A  48       6.821  14.606  18.231  1.00  9.260          H  
ATOM    792  HG1 THR A  48       6.269  16.304  16.781  1.00  9.260          H  
ATOM    793 1HG2 THR A  48       6.956  12.896  16.554  1.00  9.260          H  
ATOM    794 2HG2 THR A  48       5.907  12.367  17.858  1.00  9.260          H  
ATOM    795 3HG2 THR A  48       5.192  12.924  16.334  1.00  9.260          H  
ATOM    796  N   ARG A  49       3.394  12.831  18.833  1.00  3.650          N  
ATOM    797  CA  ARG A  49       2.998  11.756  19.734  1.00  2.470          C  
ATOM    798  C   ARG A  49       3.984  10.590  19.628  1.00  2.230          C  
ATOM    799  O   ARG A  49       4.572  10.347  18.561  1.00  2.480          O  
ATOM    800  CB  ARG A  49       1.553  11.333  19.480  1.00  3.930          C  
ATOM    801  CG  ARG A  49       0.501  12.145  20.249  1.00  3.930          C  
ATOM    802  CD  ARG A  49       0.416  13.558  19.751  1.00  3.930          C  
ATOM    803  NE  ARG A  49      -0.659  14.302  20.375  1.00  3.930          N  
ATOM    804  CZ  ARG A  49      -0.897  15.616  20.168  1.00  3.930          C  
ATOM    805  NH1 ARG A  49      -0.133  16.303  19.340  1.00  3.930          N  
ATOM    806  NH2 ARG A  49      -1.896  16.211  20.798  1.00  3.930          N  
ATOM    807  H   ARG A  49       3.042  12.858  17.865  1.00  4.380          H  
ATOM    808  HA  ARG A  49       3.038  12.132  20.756  1.00  2.960          H  
ATOM    809 1HB  ARG A  49       1.307  11.500  18.440  1.00  4.720          H  
ATOM    810 2HB  ARG A  49       1.420  10.283  19.703  1.00  4.720          H  
ATOM    811 1HG  ARG A  49      -0.482  11.681  20.136  1.00  4.720          H  
ATOM    812 2HG  ARG A  49       0.769  12.175  21.302  1.00  4.720          H  
ATOM    813 1HD  ARG A  49       1.339  14.069  19.981  1.00  4.720          H  
ATOM    814 2HD  ARG A  49       0.253  13.554  18.668  1.00  4.720          H  
ATOM    815  HE  ARG A  49      -1.262  13.807  21.020  1.00  4.720          H  
ATOM    816 1HH1 ARG A  49       0.622  15.843  18.847  1.00  4.720          H  
ATOM    817 2HH1 ARG A  49      -0.307  17.285  19.181  1.00  4.720          H  
ATOM    818 1HH2 ARG A  49      -2.477  15.684  21.435  1.00  4.720          H  
ATOM    819 2HH2 ARG A  49      -2.077  17.193  20.649  1.00  4.720          H  
ATOM    820  N   THR A  50       4.162   9.877  20.744  1.00  1.840          N  
ATOM    821  CA  THR A  50       5.072   8.747  20.868  1.00  1.530          C  
ATOM    822  C   THR A  50       4.745   7.630  19.893  1.00  1.220          C  
ATOM    823  O   THR A  50       3.611   7.153  19.908  1.00  1.300          O  
ATOM    824  CB  THR A  50       4.973   8.151  22.281  1.00  2.270          C  
ATOM    825  OG1 THR A  50       5.247   9.164  23.237  1.00  2.270          O  
ATOM    826  CG2 THR A  50       5.977   7.004  22.460  1.00  2.270          C  
ATOM    827  H   THR A  50       3.642  10.120  21.582  1.00  2.210          H  
ATOM    828  HA  THR A  50       6.080   9.128  20.719  1.00  1.840          H  
ATOM    829  HB  THR A  50       3.965   7.777  22.437  1.00  2.720          H  
ATOM    830  HG1 THR A  50       4.943   8.873  24.115  1.00  2.720          H  
ATOM    831 1HG2 THR A  50       5.873   6.614  23.449  1.00  2.720          H  
ATOM    832 2HG2 THR A  50       5.801   6.207  21.749  1.00  2.720          H  
ATOM    833 3HG2 THR A  50       6.992   7.379  22.326  1.00  2.720          H  
ATOM    834  N   PRO A  51       5.701   7.101  19.115  1.00  0.930          N  
ATOM    835  CA  PRO A  51       5.531   6.028  18.164  1.00  0.720          C  
ATOM    836  C   PRO A  51       5.418   4.675  18.842  1.00  0.430          C  
ATOM    837  O   PRO A  51       6.360   3.888  18.812  1.00  0.650          O  
ATOM    838  CB  PRO A  51       6.783   6.146  17.294  1.00  1.080          C  
ATOM    839  CG  PRO A  51       7.825   6.681  18.220  1.00  1.080          C  
ATOM    840  CD  PRO A  51       7.074   7.652  19.116  1.00  1.080          C  
ATOM    841  HA  PRO A  51       4.633   6.218  17.567  1.00  0.860          H  
ATOM    842 1HB  PRO A  51       7.058   5.170  16.877  1.00  1.300          H  
ATOM    843 2HB  PRO A  51       6.571   6.813  16.450  1.00  1.300          H  
ATOM    844 1HG  PRO A  51       8.278   5.856  18.789  1.00  1.300          H  
ATOM    845 2HG  PRO A  51       8.640   7.171  17.684  1.00  1.300          H  
ATOM    846 1HD  PRO A  51       7.543   7.627  20.104  1.00  1.300          H  
ATOM    847 2HD  PRO A  51       7.071   8.659  18.667  1.00  1.300          H  
ATOM    848  N   LEU A  52       4.279   4.466  19.494  1.00  0.340          N  
ATOM    849  CA  LEU A  52       3.947   3.212  20.154  1.00  0.640          C  
ATOM    850  C   LEU A  52       3.384   2.374  19.018  1.00  0.860          C  
ATOM    851  O   LEU A  52       2.342   2.727  18.483  1.00  1.050          O  
ATOM    852  CB  LEU A  52       2.853   3.476  21.200  1.00  0.780          C  
ATOM    853  CG  LEU A  52       3.167   4.554  22.272  1.00  0.780          C  
ATOM    854  CD1 LEU A  52       1.971   4.828  23.071  1.00  0.780          C  
ATOM    855  CD2 LEU A  52       4.210   4.087  23.182  1.00  0.780          C  
ATOM    856  H   LEU A  52       3.612   5.239  19.516  1.00  0.410          H  
ATOM    857  HA  LEU A  52       4.835   2.741  20.566  1.00  0.770          H  
ATOM    858 1HB  LEU A  52       1.964   3.786  20.677  1.00  0.930          H  
ATOM    859 2HB  LEU A  52       2.634   2.545  21.711  1.00  0.930          H  
ATOM    860  HG  LEU A  52       3.475   5.464  21.787  1.00  0.930          H  
ATOM    861 1HD1 LEU A  52       2.204   5.587  23.808  1.00  0.930          H  
ATOM    862 2HD1 LEU A  52       1.187   5.192  22.418  1.00  0.930          H  
ATOM    863 3HD1 LEU A  52       1.644   3.919  23.571  1.00  0.930          H  
ATOM    864 1HD2 LEU A  52       4.404   4.847  23.934  1.00  0.930          H  
ATOM    865 2HD2 LEU A  52       3.845   3.204  23.661  1.00  0.930          H  
ATOM    866 3HD2 LEU A  52       5.109   3.882  22.630  1.00  0.930          H  
ATOM    867  N   ILE A  53       4.070   1.304  18.619  1.00  0.850          N  
ATOM    868  CA  ILE A  53       3.674   0.558  17.410  1.00  0.970          C  
ATOM    869  C   ILE A  53       3.069  -0.819  17.714  1.00  0.900          C  
ATOM    870  O   ILE A  53       3.723  -1.671  18.329  1.00  0.840          O  
ATOM    871  CB  ILE A  53       4.923   0.405  16.509  1.00  1.310          C  
ATOM    872  CG1 ILE A  53       5.620   1.805  16.239  1.00  1.310          C  
ATOM    873  CG2 ILE A  53       4.557  -0.250  15.257  1.00  1.310          C  
ATOM    874  CD1 ILE A  53       4.791   2.901  15.592  1.00  1.310          C  
ATOM    875  H   ILE A  53       4.899   1.036  19.157  1.00  1.020          H  
ATOM    876  HA  ILE A  53       2.920   1.129  16.873  1.00  1.160          H  
ATOM    877  HB  ILE A  53       5.659  -0.217  17.018  1.00  1.570          H  
ATOM    878 1HG1 ILE A  53       5.972   2.171  17.184  1.00  1.570          H  
ATOM    879 2HG1 ILE A  53       6.484   1.630  15.602  1.00  1.570          H  
ATOM    880 1HG2 ILE A  53       5.442  -0.389  14.644  1.00  1.570          H  
ATOM    881 2HG2 ILE A  53       4.149  -1.189  15.506  1.00  1.570          H  
ATOM    882 3HG2 ILE A  53       3.820   0.338  14.711  1.00  1.570          H  
ATOM    883 1HD1 ILE A  53       5.400   3.794  15.474  1.00  1.570          H  
ATOM    884 2HD1 ILE A  53       4.464   2.576  14.625  1.00  1.570          H  
ATOM    885 3HD1 ILE A  53       3.929   3.141  16.208  1.00  1.570          H  
ATOM    886  N   ILE A  54       1.805  -1.039  17.297  1.00  0.880          N  
ATOM    887  CA  ILE A  54       1.091  -2.264  17.627  1.00  0.820          C  
ATOM    888  C   ILE A  54       1.004  -3.362  16.575  1.00  0.710          C  
ATOM    889  O   ILE A  54       0.413  -3.194  15.505  1.00  0.580          O  
ATOM    890  CB  ILE A  54      -0.322  -1.904  18.121  1.00  1.170          C  
ATOM    891  CG1 ILE A  54      -0.252  -1.255  19.476  1.00  1.170          C  
ATOM    892  CG2 ILE A  54      -1.219  -3.119  18.232  1.00  1.170          C  
ATOM    893  CD1 ILE A  54       0.370   0.137  19.608  1.00  1.170          C  
ATOM    894  H   ILE A  54       1.291  -0.300  16.808  1.00  1.060          H  
ATOM    895  HA  ILE A  54       1.613  -2.682  18.468  1.00  0.980          H  
ATOM    896  HB  ILE A  54      -0.772  -1.192  17.436  1.00  1.410          H  
ATOM    897 1HG1 ILE A  54      -1.274  -1.175  19.817  1.00  1.410          H  
ATOM    898 2HG1 ILE A  54       0.265  -1.932  20.116  1.00  1.410          H  
ATOM    899 1HG2 ILE A  54      -2.198  -2.805  18.593  1.00  1.410          H  
ATOM    900 2HG2 ILE A  54      -1.341  -3.603  17.273  1.00  1.410          H  
ATOM    901 3HG2 ILE A  54      -0.770  -3.812  18.941  1.00  1.410          H  
ATOM    902 1HD1 ILE A  54       0.285   0.438  20.627  1.00  1.410          H  
ATOM    903 2HD1 ILE A  54       1.379   0.179  19.379  1.00  1.410          H  
ATOM    904 3HD1 ILE A  54      -0.153   0.824  18.964  1.00  1.410          H  
ATOM    905  N   LYS A  55       1.470  -4.544  16.955  1.00  0.810          N  
ATOM    906  CA  LYS A  55       1.469  -5.704  16.065  1.00  0.800          C  
ATOM    907  C   LYS A  55       0.817  -6.877  16.767  1.00  0.850          C  
ATOM    908  O   LYS A  55       1.225  -7.262  17.859  1.00  0.820          O  
ATOM    909  CB  LYS A  55       2.887  -6.088  15.631  1.00  1.120          C  
ATOM    910  CG  LYS A  55       2.959  -7.199  14.556  1.00  1.120          C  
ATOM    911  CD  LYS A  55       4.392  -7.380  13.996  1.00  1.120          C  
ATOM    912  CE  LYS A  55       4.470  -8.516  12.976  1.00  1.120          C  
ATOM    913  NZ  LYS A  55       5.842  -8.632  12.331  1.00  1.120          N  
ATOM    914  H   LYS A  55       1.872  -4.596  17.901  1.00  0.970          H  
ATOM    915  HA  LYS A  55       0.880  -5.468  15.178  1.00  0.960          H  
ATOM    916 1HB  LYS A  55       3.420  -5.232  15.329  1.00  1.350          H  
ATOM    917 2HB  LYS A  55       3.411  -6.474  16.506  1.00  1.350          H  
ATOM    918 1HG  LYS A  55       2.638  -8.144  14.990  1.00  1.350          H  
ATOM    919 2HG  LYS A  55       2.291  -6.950  13.731  1.00  1.350          H  
ATOM    920 1HD  LYS A  55       4.704  -6.476  13.494  1.00  1.350          H  
ATOM    921 2HD  LYS A  55       5.083  -7.581  14.812  1.00  1.350          H  
ATOM    922 1HE  LYS A  55       4.245  -9.448  13.490  1.00  1.350          H  
ATOM    923 2HE  LYS A  55       3.729  -8.354  12.197  1.00  1.350          H  
ATOM    924 1HZ  LYS A  55       5.832  -9.403  11.684  1.00  1.350          H  
ATOM    925 2HZ  LYS A  55       6.087  -7.761  11.796  1.00  1.350          H  
ATOM    926 3HZ  LYS A  55       6.541  -8.794  13.036  1.00  1.350          H  
ATOM    927  N   ASN A  56      -0.228  -7.434  16.156  1.00  0.960          N  
ATOM    928  CA  ASN A  56      -0.974  -8.554  16.745  1.00  1.050          C  
ATOM    929  C   ASN A  56      -1.427  -8.194  18.162  1.00  1.040          C  
ATOM    930  O   ASN A  56      -1.414  -9.024  19.068  1.00  1.350          O  
ATOM    931  CB  ASN A  56      -0.133  -9.819  16.741  1.00  1.430          C  
ATOM    932  CG  ASN A  56       0.231 -10.240  15.349  1.00  1.430          C  
ATOM    933  OD1 ASN A  56      -0.544 -10.070  14.400  1.00  1.430          O  
ATOM    934  ND2 ASN A  56       1.408 -10.797  15.204  1.00  1.430          N  
ATOM    935  H   ASN A  56      -0.511  -7.076  15.248  1.00  1.150          H  
ATOM    936  HA  ASN A  56      -1.871  -8.727  16.150  1.00  1.260          H  
ATOM    937 1HB  ASN A  56       0.775  -9.674  17.316  1.00  1.720          H  
ATOM    938 2HB  ASN A  56      -0.693 -10.626  17.214  1.00  1.720          H  
ATOM    939 1HD2 ASN A  56       1.708 -11.104  14.302  1.00  1.720          H  
ATOM    940 2HD2 ASN A  56       2.004 -10.918  15.999  1.00  1.720          H  
ATOM    941  N   LYS A  57      -1.849  -6.940  18.306  1.00  1.530          N  
ATOM    942  CA  LYS A  57      -2.314  -6.313  19.543  1.00  1.680          C  
ATOM    943  C   LYS A  57      -1.274  -6.173  20.680  1.00  1.440          C  
ATOM    944  O   LYS A  57      -1.662  -5.908  21.817  1.00  1.600          O  
ATOM    945  CB  LYS A  57      -3.561  -7.036  20.059  1.00  2.290          C  
ATOM    946  CG  LYS A  57      -4.728  -7.021  19.091  1.00  2.290          C  
ATOM    947  CD  LYS A  57      -5.956  -7.666  19.713  1.00  2.290          C  
ATOM    948  CE  LYS A  57      -7.130  -7.683  18.738  1.00  2.290          C  
ATOM    949  NZ  LYS A  57      -8.333  -8.339  19.326  1.00  2.290          N  
ATOM    950  H   LYS A  57      -1.860  -6.386  17.464  1.00  1.840          H  
ATOM    951  HA  LYS A  57      -2.633  -5.307  19.289  1.00  2.020          H  
ATOM    952 1HB  LYS A  57      -3.339  -8.070  20.259  1.00  2.750          H  
ATOM    953 2HB  LYS A  57      -3.885  -6.585  20.997  1.00  2.750          H  
ATOM    954 1HG  LYS A  57      -4.960  -5.992  18.812  1.00  2.750          H  
ATOM    955 2HG  LYS A  57      -4.455  -7.570  18.192  1.00  2.750          H  
ATOM    956 1HD  LYS A  57      -5.716  -8.691  20.006  1.00  2.750          H  
ATOM    957 2HD  LYS A  57      -6.241  -7.111  20.604  1.00  2.750          H  
ATOM    958 1HE  LYS A  57      -7.384  -6.659  18.469  1.00  2.750          H  
ATOM    959 2HE  LYS A  57      -6.840  -8.224  17.837  1.00  2.750          H  
ATOM    960 1HZ  LYS A  57      -9.084  -8.327  18.651  1.00  2.750          H  
ATOM    961 2HZ  LYS A  57      -8.114  -9.296  19.569  1.00  2.750          H  
ATOM    962 3HZ  LYS A  57      -8.618  -7.839  20.156  1.00  2.750          H  
ATOM    963  N   TYR A  58       0.027  -6.276  20.384  1.00  1.170          N  
ATOM    964  CA  TYR A  58       1.083  -6.060  21.389  1.00  1.060          C  
ATOM    965  C   TYR A  58       1.728  -4.703  21.141  1.00  0.890          C  
ATOM    966  O   TYR A  58       1.862  -4.297  19.989  1.00  0.850          O  
ATOM    967  CB  TYR A  58       2.134  -7.163  21.329  1.00  1.530          C  
ATOM    968  CG  TYR A  58       1.631  -8.505  21.769  1.00  1.530          C  
ATOM    969  CD1 TYR A  58       1.154  -9.406  20.850  1.00  1.530          C  
ATOM    970  CD2 TYR A  58       1.654  -8.822  23.101  1.00  1.530          C  
ATOM    971  CE1 TYR A  58       0.701 -10.633  21.267  1.00  1.530          C  
ATOM    972  CE2 TYR A  58       1.200 -10.042  23.535  1.00  1.530          C  
ATOM    973  CZ  TYR A  58       0.725 -10.951  22.625  1.00  1.530          C  
ATOM    974  OH  TYR A  58       0.279 -12.184  23.052  1.00  1.530          O  
ATOM    975  H   TYR A  58       0.310  -6.554  19.443  1.00  1.400          H  
ATOM    976  HA  TYR A  58       0.639  -6.049  22.386  1.00  1.270          H  
ATOM    977 1HB  TYR A  58       2.491  -7.256  20.300  1.00  1.830          H  
ATOM    978 2HB  TYR A  58       2.984  -6.893  21.954  1.00  1.830          H  
ATOM    979  HD1 TYR A  58       1.136  -9.146  19.790  1.00  1.830          H  
ATOM    980  HD2 TYR A  58       2.040  -8.100  23.802  1.00  1.830          H  
ATOM    981  HE1 TYR A  58       0.320 -11.350  20.538  1.00  1.830          H  
ATOM    982  HE2 TYR A  58       1.226 -10.290  24.594  1.00  1.830          H  
ATOM    983  HH  TYR A  58      -0.126 -12.648  22.311  1.00  1.830          H  
ATOM    984  N   VAL A  59       2.182  -4.011  22.199  1.00  0.800          N  
ATOM    985  CA  VAL A  59       2.711  -2.656  21.977  1.00  0.580          C  
ATOM    986  C   VAL A  59       4.219  -2.517  22.127  1.00  0.570          C  
ATOM    987  O   VAL A  59       4.768  -2.745  23.209  1.00  0.580          O  
ATOM    988  CB  VAL A  59       2.137  -1.664  23.021  1.00  0.900          C  
ATOM    989  CG1 VAL A  59       2.647  -0.225  22.743  1.00  0.900          C  
ATOM    990  CG2 VAL A  59       0.659  -1.728  23.086  1.00  0.900          C  
ATOM    991  H   VAL A  59       2.126  -4.422  23.141  1.00  0.960          H  
ATOM    992  HA  VAL A  59       2.442  -2.337  20.971  1.00  0.700          H  
ATOM    993  HB  VAL A  59       2.537  -1.932  23.975  1.00  1.080          H  
ATOM    994 1HG1 VAL A  59       2.274   0.447  23.517  1.00  1.080          H  
ATOM    995 2HG1 VAL A  59       3.719  -0.196  22.745  1.00  1.080          H  
ATOM    996 3HG1 VAL A  59       2.293   0.110  21.778  1.00  1.080          H  
ATOM    997 1HG2 VAL A  59       0.330  -1.055  23.842  1.00  1.080          H  
ATOM    998 2HG2 VAL A  59       0.224  -1.452  22.176  1.00  1.080          H  
ATOM    999 3HG2 VAL A  59       0.358  -2.745  23.337  1.00  1.080          H  
ATOM   1000  N   SER A  60       4.874  -2.054  21.063  1.00  0.600          N  
ATOM   1001  CA  SER A  60       6.307  -1.766  21.085  1.00  0.590          C  
ATOM   1002  C   SER A  60       6.497  -0.264  21.353  1.00  0.480          C  
ATOM   1003  O   SER A  60       6.054   0.583  20.567  1.00  0.440          O  
ATOM   1004  CB  SER A  60       6.938  -2.166  19.766  1.00  0.830          C  
ATOM   1005  OG  SER A  60       8.289  -1.802  19.715  1.00  0.830          O  
ATOM   1006  H   SER A  60       4.369  -1.924  20.179  1.00  0.720          H  
ATOM   1007  HA  SER A  60       6.774  -2.330  21.899  1.00  0.710          H  
ATOM   1008 1HB  SER A  60       6.840  -3.243  19.635  1.00  1.000          H  
ATOM   1009 2HB  SER A  60       6.395  -1.690  18.950  1.00  1.000          H  
ATOM   1010  HG  SER A  60       8.619  -2.137  18.879  1.00  1.000          H  
ATOM   1011  N   ILE A  61       7.096   0.081  22.495  1.00  0.510          N  
ATOM   1012  CA  ILE A  61       7.221   1.484  22.894  1.00  0.550          C  
ATOM   1013  C   ILE A  61       8.591   2.038  22.640  1.00  0.480          C  
ATOM   1014  O   ILE A  61       9.557   1.561  23.232  1.00  0.490          O  
ATOM   1015  CB  ILE A  61       6.939   1.644  24.410  1.00  0.750          C  
ATOM   1016  CG1 ILE A  61       5.504   1.268  24.710  1.00  0.750          C  
ATOM   1017  CG2 ILE A  61       7.310   3.069  24.951  1.00  0.750          C  
ATOM   1018  CD1 ILE A  61       5.298  -0.138  25.198  1.00  0.750          C  
ATOM   1019  H   ILE A  61       7.475  -0.640  23.112  1.00  0.610          H  
ATOM   1020  HA  ILE A  61       6.513   2.071  22.324  1.00  0.660          H  
ATOM   1021  HB  ILE A  61       7.537   0.927  24.916  1.00  0.900          H  
ATOM   1022 1HG1 ILE A  61       5.090   1.959  25.448  1.00  0.900          H  
ATOM   1023 2HG1 ILE A  61       4.959   1.361  23.798  1.00  0.900          H  
ATOM   1024 1HG2 ILE A  61       7.123   3.101  26.020  1.00  0.900          H  
ATOM   1025 2HG2 ILE A  61       8.365   3.292  24.778  1.00  0.900          H  
ATOM   1026 3HG2 ILE A  61       6.710   3.824  24.461  1.00  0.900          H  
ATOM   1027 1HD1 ILE A  61       4.245  -0.298  25.329  1.00  0.900          H  
ATOM   1028 2HD1 ILE A  61       5.666  -0.838  24.479  1.00  0.900          H  
ATOM   1029 3HD1 ILE A  61       5.814  -0.292  26.140  1.00  0.900          H  
ATOM   1030  N   THR A  62       8.675   3.098  21.833  1.00  0.450          N  
ATOM   1031  CA  THR A  62       9.954   3.714  21.530  1.00  0.480          C  
ATOM   1032  C   THR A  62       9.920   5.230  21.684  1.00  0.450          C  
ATOM   1033  O   THR A  62       9.036   5.899  21.163  1.00  0.400          O  
ATOM   1034  CB  THR A  62      10.396   3.398  20.075  1.00  0.660          C  
ATOM   1035  OG1 THR A  62      10.508   1.978  19.904  1.00  0.660          O  
ATOM   1036  CG2 THR A  62      11.760   4.046  19.752  1.00  0.660          C  
ATOM   1037  H   THR A  62       7.841   3.459  21.385  1.00  0.540          H  
ATOM   1038  HA  THR A  62      10.699   3.309  22.212  1.00  0.580          H  
ATOM   1039  HB  THR A  62       9.640   3.784  19.379  1.00  0.790          H  
ATOM   1040  HG1 THR A  62       9.620   1.613  19.933  1.00  0.790          H  
ATOM   1041 1HG2 THR A  62      12.033   3.802  18.731  1.00  0.790          H  
ATOM   1042 2HG2 THR A  62      11.706   5.121  19.847  1.00  0.790          H  
ATOM   1043 3HG2 THR A  62      12.519   3.663  20.439  1.00  0.790          H  
ATOM   1044  N   PHE A  63      10.934   5.769  22.345  1.00  0.510          N  
ATOM   1045  CA  PHE A  63      11.091   7.225  22.384  1.00  0.520          C  
ATOM   1046  C   PHE A  63      12.471   7.612  21.850  1.00  0.920          C  
ATOM   1047  O   PHE A  63      13.497   7.311  22.475  1.00  1.200          O  
ATOM   1048  CB  PHE A  63      10.925   7.870  23.758  1.00  0.720          C  
ATOM   1049  CG  PHE A  63       9.581   7.810  24.376  1.00  0.720          C  
ATOM   1050  CD1 PHE A  63       9.020   6.640  24.848  1.00  0.720          C  
ATOM   1051  CD2 PHE A  63       8.893   8.992  24.550  1.00  0.720          C  
ATOM   1052  CE1 PHE A  63       7.791   6.676  25.470  1.00  0.720          C  
ATOM   1053  CE2 PHE A  63       7.690   9.024  25.168  1.00  0.720          C  
ATOM   1054  CZ  PHE A  63       7.133   7.872  25.632  1.00  0.720          C  
ATOM   1055  H   PHE A  63      11.609   5.129  22.781  1.00  0.610          H  
ATOM   1056  HA  PHE A  63      10.297   7.659  21.795  1.00  0.620          H  
ATOM   1057 1HB  PHE A  63      11.633   7.532  24.428  1.00  0.870          H  
ATOM   1058 2HB  PHE A  63      11.150   8.931  23.641  1.00  0.870          H  
ATOM   1059  HD1 PHE A  63       9.550   5.699  24.734  1.00  0.870          H  
ATOM   1060  HD2 PHE A  63       9.330   9.918  24.200  1.00  0.870          H  
ATOM   1061  HE1 PHE A  63       7.342   5.767  25.842  1.00  0.870          H  
ATOM   1062  HE2 PHE A  63       7.177   9.970  25.292  1.00  0.870          H  
ATOM   1063  HZ  PHE A  63       6.166   7.904  26.133  1.00  0.870          H  
ATOM   1064  N   PRO A  64      12.528   8.252  20.670  1.00  1.090          N  
ATOM   1065  CA  PRO A  64      13.705   8.786  20.007  1.00  1.510          C  
ATOM   1066  C   PRO A  64      14.453   9.846  20.814  1.00  1.570          C  
ATOM   1067  O   PRO A  64      15.596  10.157  20.483  1.00  2.040          O  
ATOM   1068  CB  PRO A  64      13.134   9.373  18.711  1.00  2.270          C  
ATOM   1069  CG  PRO A  64      11.887   8.584  18.457  1.00  2.270          C  
ATOM   1070  CD  PRO A  64      11.321   8.308  19.803  1.00  2.270          C  
ATOM   1071  HA  PRO A  64      14.382   7.948  19.774  1.00  1.810          H  
ATOM   1072 1HB  PRO A  64      12.942  10.450  18.839  1.00  2.720          H  
ATOM   1073 2HB  PRO A  64      13.870   9.276  17.897  1.00  2.720          H  
ATOM   1074 1HG  PRO A  64      11.189   9.149  17.803  1.00  2.720          H  
ATOM   1075 2HG  PRO A  64      12.141   7.659  17.922  1.00  2.720          H  
ATOM   1076 1HD  PRO A  64      10.679   9.114  20.083  1.00  2.720          H  
ATOM   1077 2HD  PRO A  64      10.797   7.341  19.743  1.00  2.720          H  
ATOM   1078  N   LEU A  65      13.821  10.428  21.847  1.00  1.150          N  
ATOM   1079  CA  LEU A  65      14.508  11.462  22.616  1.00  1.190          C  
ATOM   1080  C   LEU A  65      14.651  11.228  24.135  1.00  1.340          C  
ATOM   1081  O   LEU A  65      15.096  12.220  24.709  1.00  1.480          O  
ATOM   1082  CB  LEU A  65      13.677  12.742  22.488  1.00  1.650          C  
ATOM   1083  CG  LEU A  65      13.420  13.280  21.086  1.00  1.650          C  
ATOM   1084  CD1 LEU A  65      12.380  14.392  21.195  1.00  1.650          C  
ATOM   1085  CD2 LEU A  65      14.714  13.790  20.472  1.00  1.650          C  
ATOM   1086  H   LEU A  65      12.884  10.169  22.100  1.00  1.380          H  
ATOM   1087  HA  LEU A  65      15.501  11.598  22.203  1.00  1.430          H  
ATOM   1088 1HB  LEU A  65      12.708  12.568  22.959  1.00  1.980          H  
ATOM   1089 2HB  LEU A  65      14.180  13.533  23.045  1.00  1.980          H  
ATOM   1090  HG  LEU A  65      13.011  12.493  20.457  1.00  1.980          H  
ATOM   1091 1HD1 LEU A  65      12.166  14.787  20.204  1.00  1.980          H  
ATOM   1092 2HD1 LEU A  65      11.472  13.991  21.635  1.00  1.980          H  
ATOM   1093 3HD1 LEU A  65      12.774  15.191  21.833  1.00  1.980          H  
ATOM   1094 1HD2 LEU A  65      14.512  14.179  19.475  1.00  1.980          H  
ATOM   1095 2HD2 LEU A  65      15.126  14.586  21.095  1.00  1.980          H  
ATOM   1096 3HD2 LEU A  65      15.439  12.980  20.395  1.00  1.980          H  
ATOM   1097  N   ALA A  66      15.171  10.063  24.541  1.00  1.330          N  
ATOM   1098  CA  ALA A  66      16.236   9.339  23.860  1.00  1.480          C  
ATOM   1099  C   ALA A  66      16.357   7.949  24.460  1.00  1.750          C  
ATOM   1100  O   ALA A  66      16.230   7.784  25.670  1.00  2.100          O  
ATOM   1101  CB  ALA A  66      17.558  10.076  24.000  1.00  2.010          C  
ATOM   1102  H   ALA A  66      14.442   9.415  24.789  1.00  1.600          H  
ATOM   1103  HA  ALA A  66      15.994   9.222  22.820  1.00  1.780          H  
ATOM   1104 1HB  ALA A  66      18.333   9.515  23.490  1.00  2.410          H  
ATOM   1105 2HB  ALA A  66      17.481  11.070  23.558  1.00  2.410          H  
ATOM   1106 3HB  ALA A  66      17.806  10.172  25.056  1.00  2.410          H  
ATOM   1107  N   ARG A  67      16.682   6.969  23.628  1.00  1.680          N  
ATOM   1108  CA  ARG A  67      17.003   5.616  24.088  1.00  1.890          C  
ATOM   1109  C   ARG A  67      15.969   4.935  24.997  1.00  1.730          C  
ATOM   1110  O   ARG A  67      16.349   4.209  25.922  1.00  2.000          O  
ATOM   1111  CB  ARG A  67      18.322   5.668  24.837  1.00  2.560          C  
ATOM   1112  CG  ARG A  67      19.500   6.174  24.022  1.00  2.560          C  
ATOM   1113  CD  ARG A  67      20.720   6.255  24.851  1.00  2.560          C  
ATOM   1114  NE  ARG A  67      20.550   7.244  25.920  1.00  2.560          N  
ATOM   1115  CZ  ARG A  67      20.720   8.585  25.793  1.00  2.560          C  
ATOM   1116  NH1 ARG A  67      21.098   9.118  24.644  1.00  2.560          N  
ATOM   1117  NH2 ARG A  67      20.502   9.368  26.837  1.00  2.560          N  
ATOM   1118  H   ARG A  67      16.725   7.163  22.636  1.00  2.020          H  
ATOM   1119  HA  ARG A  67      17.128   4.995  23.202  1.00  2.270          H  
ATOM   1120 1HB  ARG A  67      18.222   6.285  25.723  1.00  3.070          H  
ATOM   1121 2HB  ARG A  67      18.580   4.664  25.173  1.00  3.070          H  
ATOM   1122 1HG  ARG A  67      19.689   5.489  23.199  1.00  3.070          H  
ATOM   1123 2HG  ARG A  67      19.276   7.160  23.630  1.00  3.070          H  
ATOM   1124 1HD  ARG A  67      20.902   5.283  25.314  1.00  3.070          H  
ATOM   1125 2HD  ARG A  67      21.578   6.529  24.243  1.00  3.070          H  
ATOM   1126  HE  ARG A  67      20.259   6.895  26.826  1.00  3.070          H  
ATOM   1127 1HH1 ARG A  67      21.270   8.532  23.841  1.00  3.070          H  
ATOM   1128 2HH1 ARG A  67      21.222  10.119  24.566  1.00  3.070          H  
ATOM   1129 1HH2 ARG A  67      20.205   8.970  27.720  1.00  3.070          H  
ATOM   1130 2HH2 ARG A  67      20.619  10.367  26.758  1.00  3.070          H  
ATOM   1131  N   ILE A  68      14.679   5.094  24.720  1.00  1.330          N  
ATOM   1132  CA  ILE A  68      13.676   4.425  25.546  1.00  1.220          C  
ATOM   1133  C   ILE A  68      13.074   3.257  24.806  1.00  0.700          C  
ATOM   1134  O   ILE A  68      12.633   3.408  23.662  1.00  0.410          O  
ATOM   1135  CB  ILE A  68      12.522   5.345  25.927  1.00  1.750          C  
ATOM   1136  CG1 ILE A  68      13.031   6.659  26.647  1.00  1.750          C  
ATOM   1137  CG2 ILE A  68      11.471   4.624  26.767  1.00  1.750          C  
ATOM   1138  CD1 ILE A  68      13.775   6.485  27.958  1.00  1.750          C  
ATOM   1139  H   ILE A  68      14.395   5.714  23.954  1.00  1.600          H  
ATOM   1140  HA  ILE A  68      14.153   4.042  26.449  1.00  1.460          H  
ATOM   1141  HB  ILE A  68      12.049   5.620  25.036  1.00  2.100          H  
ATOM   1142 1HG1 ILE A  68      13.696   7.177  25.962  1.00  2.100          H  
ATOM   1143 2HG1 ILE A  68      12.176   7.293  26.836  1.00  2.100          H  
ATOM   1144 1HG2 ILE A  68      10.688   5.313  26.942  1.00  2.100          H  
ATOM   1145 2HG2 ILE A  68      11.063   3.762  26.242  1.00  2.100          H  
ATOM   1146 3HG2 ILE A  68      11.893   4.293  27.715  1.00  2.100          H  
ATOM   1147 1HD1 ILE A  68      14.069   7.472  28.331  1.00  2.100          H  
ATOM   1148 2HD1 ILE A  68      13.143   6.004  28.692  1.00  2.100          H  
ATOM   1149 3HD1 ILE A  68      14.672   5.887  27.796  1.00  2.100          H  
ATOM   1150  N   SER A  69      13.009   2.105  25.476  1.00  0.810          N  
ATOM   1151  CA  SER A  69      12.381   0.917  24.908  1.00  0.660          C  
ATOM   1152  C   SER A  69      11.641   0.081  25.959  1.00  0.570          C  
ATOM   1153  O   SER A  69      12.222  -0.332  26.973  1.00  0.590          O  
ATOM   1154  CB  SER A  69      13.391   0.054  24.196  1.00  0.980          C  
ATOM   1155  OG  SER A  69      12.772  -1.110  23.720  1.00  0.980          O  
ATOM   1156  H   SER A  69      13.403   2.060  26.407  1.00  0.970          H  
ATOM   1157  HA  SER A  69      11.656   1.244  24.171  1.00  0.790          H  
ATOM   1158 1HB  SER A  69      13.810   0.614  23.362  1.00  1.180          H  
ATOM   1159 2HB  SER A  69      14.204  -0.203  24.871  1.00  1.180          H  
ATOM   1160  HG  SER A  69      13.406  -1.530  23.141  1.00  1.180          H  
ATOM   1161  N   LYS A  70      10.341  -0.127  25.712  1.00  0.540          N  
ATOM   1162  CA  LYS A  70       9.450  -0.909  26.587  1.00  0.570          C  
ATOM   1163  C   LYS A  70       8.464  -1.774  25.787  1.00  0.640          C  
ATOM   1164  O   LYS A  70       8.313  -1.610  24.573  1.00  0.700          O  
ATOM   1165  CB  LYS A  70       8.633  -0.034  27.551  1.00  0.790          C  
ATOM   1166  CG  LYS A  70       9.389   0.768  28.578  1.00  0.790          C  
ATOM   1167  CD  LYS A  70       8.372   1.397  29.536  1.00  0.790          C  
ATOM   1168  CE  LYS A  70       8.996   2.269  30.606  1.00  0.790          C  
ATOM   1169  NZ  LYS A  70       7.942   2.763  31.572  1.00  0.790          N  
ATOM   1170  H   LYS A  70       9.978   0.287  24.843  1.00  0.650          H  
ATOM   1171  HA  LYS A  70      10.066  -1.587  27.182  1.00  0.680          H  
ATOM   1172 1HB  LYS A  70       8.059   0.677  26.998  1.00  0.940          H  
ATOM   1173 2HB  LYS A  70       7.920  -0.659  28.086  1.00  0.940          H  
ATOM   1174 1HG  LYS A  70      10.079   0.122  29.124  1.00  0.940          H  
ATOM   1175 2HG  LYS A  70       9.958   1.552  28.082  1.00  0.940          H  
ATOM   1176 1HD  LYS A  70       7.670   2.005  28.963  1.00  0.940          H  
ATOM   1177 2HD  LYS A  70       7.811   0.601  30.028  1.00  0.940          H  
ATOM   1178 1HE  LYS A  70       9.756   1.714  31.154  1.00  0.940          H  
ATOM   1179 2HE  LYS A  70       9.470   3.116  30.126  1.00  0.940          H  
ATOM   1180 1HZ  LYS A  70       8.357   3.365  32.272  1.00  0.940          H  
ATOM   1181 2HZ  LYS A  70       7.214   3.272  31.076  1.00  0.940          H  
ATOM   1182 3HZ  LYS A  70       7.518   1.971  32.028  1.00  0.940          H  
ATOM   1183  N   ARG A  71       7.808  -2.723  26.464  1.00  0.660          N  
ATOM   1184  CA  ARG A  71       6.779  -3.534  25.810  1.00  0.740          C  
ATOM   1185  C   ARG A  71       5.572  -3.807  26.716  1.00  0.730          C  
ATOM   1186  O   ARG A  71       5.736  -4.141  27.890  1.00  0.700          O  
ATOM   1187  CB  ARG A  71       7.378  -4.841  25.318  1.00  1.000          C  
ATOM   1188  CG  ARG A  71       6.423  -5.785  24.577  1.00  1.000          C  
ATOM   1189  CD  ARG A  71       7.166  -6.933  24.012  1.00  1.000          C  
ATOM   1190  NE  ARG A  71       6.300  -7.867  23.292  1.00  1.000          N  
ATOM   1191  CZ  ARG A  71       5.681  -8.942  23.836  1.00  1.000          C  
ATOM   1192  NH1 ARG A  71       5.821  -9.222  25.114  1.00  1.000          N  
ATOM   1193  NH2 ARG A  71       4.936  -9.727  23.081  1.00  1.000          N  
ATOM   1194  H   ARG A  71       7.994  -2.860  27.449  1.00  0.790          H  
ATOM   1195  HA  ARG A  71       6.424  -2.992  24.940  1.00  0.890          H  
ATOM   1196 1HB  ARG A  71       8.202  -4.620  24.643  1.00  1.200          H  
ATOM   1197 2HB  ARG A  71       7.788  -5.391  26.165  1.00  1.200          H  
ATOM   1198 1HG  ARG A  71       5.667  -6.170  25.266  1.00  1.200          H  
ATOM   1199 2HG  ARG A  71       5.930  -5.251  23.760  1.00  1.200          H  
ATOM   1200 1HD  ARG A  71       7.904  -6.552  23.303  1.00  1.200          H  
ATOM   1201 2HD  ARG A  71       7.685  -7.467  24.803  1.00  1.200          H  
ATOM   1202  HE  ARG A  71       6.160  -7.698  22.305  1.00  1.200          H  
ATOM   1203 1HH1 ARG A  71       6.382  -8.635  25.707  1.00  1.200          H  
ATOM   1204 2HH1 ARG A  71       5.347 -10.023  25.507  1.00  1.200          H  
ATOM   1205 1HH2 ARG A  71       4.826  -9.533  22.096  1.00  1.200          H  
ATOM   1206 2HH2 ARG A  71       4.493 -10.539  23.489  1.00  1.200          H  
ATOM   1207  N   LEU A  72       4.366  -3.678  26.151  1.00  0.790          N  
ATOM   1208  CA  LEU A  72       3.113  -3.989  26.866  1.00  0.770          C  
ATOM   1209  C   LEU A  72       2.352  -5.142  26.223  1.00  0.770          C  
ATOM   1210  O   LEU A  72       2.299  -5.266  24.989  1.00  0.750          O  
ATOM   1211  CB  LEU A  72       2.164  -2.778  26.912  1.00  1.090          C  
ATOM   1212  CG  LEU A  72       2.664  -1.502  27.596  1.00  1.090          C  
ATOM   1213  CD1 LEU A  72       1.659  -0.382  27.330  1.00  1.090          C  
ATOM   1214  CD2 LEU A  72       2.802  -1.738  29.089  1.00  1.090          C  
ATOM   1215  H   LEU A  72       4.345  -3.382  25.167  1.00  0.950          H  
ATOM   1216  HA  LEU A  72       3.356  -4.298  27.883  1.00  0.920          H  
ATOM   1217 1HB  LEU A  72       1.863  -2.534  25.922  1.00  1.300          H  
ATOM   1218 2HB  LEU A  72       1.265  -3.093  27.445  1.00  1.300          H  
ATOM   1219  HG  LEU A  72       3.617  -1.226  27.204  1.00  1.300          H  
ATOM   1220 1HD1 LEU A  72       2.002   0.535  27.809  1.00  1.300          H  
ATOM   1221 2HD1 LEU A  72       1.572  -0.217  26.256  1.00  1.300          H  
ATOM   1222 3HD1 LEU A  72       0.686  -0.660  27.735  1.00  1.300          H  
ATOM   1223 1HD2 LEU A  72       3.149  -0.824  29.565  1.00  1.300          H  
ATOM   1224 2HD2 LEU A  72       1.834  -2.021  29.510  1.00  1.300          H  
ATOM   1225 3HD2 LEU A  72       3.523  -2.532  29.280  1.00  1.300          H  
ATOM   1226  N   ASN A  73       1.682  -5.938  27.057  1.00  0.860          N  
ATOM   1227  CA  ASN A  73       0.862  -7.034  26.548  1.00  0.940          C  
ATOM   1228  C   ASN A  73      -0.627  -6.644  26.621  1.00  1.050          C  
ATOM   1229  O   ASN A  73      -0.953  -5.446  26.597  1.00  0.960          O  
ATOM   1230  CB  ASN A  73       1.177  -8.335  27.275  1.00  1.280          C  
ATOM   1231  CG  ASN A  73       2.573  -8.826  27.063  1.00  1.280          C  
ATOM   1232  OD1 ASN A  73       3.141  -8.814  25.971  1.00  1.280          O  
ATOM   1233  ND2 ASN A  73       3.152  -9.284  28.141  1.00  1.280          N  
ATOM   1234  H   ASN A  73       1.752  -5.796  28.083  1.00  1.030          H  
ATOM   1235  HA  ASN A  73       1.085  -7.176  25.497  1.00  1.130          H  
ATOM   1236 1HB  ASN A  73       1.048  -8.226  28.324  1.00  1.540          H  
ATOM   1237 2HB  ASN A  73       0.511  -9.118  26.945  1.00  1.540          H  
ATOM   1238 1HD2 ASN A  73       4.083  -9.639  28.113  1.00  1.540          H  
ATOM   1239 2HD2 ASN A  73       2.647  -9.283  29.010  1.00  1.540          H  
ATOM   1240  N   PHE A  74      -1.517  -7.636  26.650  1.00  1.320          N  
ATOM   1241  CA  PHE A  74      -2.958  -7.410  26.560  1.00  1.510          C  
ATOM   1242  C   PHE A  74      -3.707  -6.868  27.801  1.00  1.550          C  
ATOM   1243  O   PHE A  74      -4.792  -6.321  27.627  1.00  1.480          O  
ATOM   1244  CB  PHE A  74      -3.627  -8.722  26.161  1.00  2.040          C  
ATOM   1245  CG  PHE A  74      -3.251  -9.262  24.776  1.00  2.040          C  
ATOM   1246  CD1 PHE A  74      -2.525  -8.528  23.822  1.00  2.040          C  
ATOM   1247  CD2 PHE A  74      -3.650 -10.548  24.427  1.00  2.040          C  
ATOM   1248  CE1 PHE A  74      -2.232  -9.085  22.614  1.00  2.040          C  
ATOM   1249  CE2 PHE A  74      -3.350 -11.081  23.197  1.00  2.040          C  
ATOM   1250  CZ  PHE A  74      -2.641 -10.340  22.294  1.00  2.040          C  
ATOM   1251  H   PHE A  74      -1.188  -8.586  26.700  1.00  1.580          H  
ATOM   1252  HA  PHE A  74      -3.127  -6.681  25.772  1.00  1.810          H  
ATOM   1253 1HB  PHE A  74      -3.384  -9.484  26.898  1.00  2.450          H  
ATOM   1254 2HB  PHE A  74      -4.708  -8.588  26.186  1.00  2.450          H  
ATOM   1255  HD1 PHE A  74      -2.173  -7.513  24.017  1.00  2.450          H  
ATOM   1256  HD2 PHE A  74      -4.218 -11.140  25.146  1.00  2.450          H  
ATOM   1257  HE1 PHE A  74      -1.662  -8.527  21.885  1.00  2.450          H  
ATOM   1258  HE2 PHE A  74      -3.674 -12.093  22.944  1.00  2.450          H  
ATOM   1259  HZ  PHE A  74      -2.387 -10.747  21.313  1.00  2.450          H  
ATOM   1260  N   SER A  75      -3.211  -7.072  29.041  1.00  1.730          N  
ATOM   1261  CA  SER A  75      -3.955  -6.573  30.221  1.00  1.910          C  
ATOM   1262  C   SER A  75      -3.171  -6.228  31.520  1.00  1.680          C  
ATOM   1263  O   SER A  75      -3.493  -6.849  32.542  1.00  1.830          O  
ATOM   1264  CB  SER A  75      -4.997  -7.604  30.608  1.00  2.600          C  
ATOM   1265  OG  SER A  75      -5.797  -7.121  31.645  1.00  2.600          O  
ATOM   1266  H   SER A  75      -2.285  -7.506  29.196  1.00  2.080          H  
ATOM   1267  HA  SER A  75      -4.478  -5.668  29.909  1.00  2.290          H  
ATOM   1268 1HB  SER A  75      -5.617  -7.822  29.740  1.00  3.120          H  
ATOM   1269 2HB  SER A  75      -4.512  -8.530  30.909  1.00  3.120          H  
ATOM   1270  HG  SER A  75      -5.224  -7.144  32.435  1.00  3.120          H  
ATOM   1271  N   ASP A  76      -2.160  -5.306  31.594  1.00  1.390          N  
ATOM   1272  CA  ASP A  76      -1.553  -4.338  30.652  1.00  1.260          C  
ATOM   1273  C   ASP A  76      -2.552  -3.293  30.147  1.00  0.980          C  
ATOM   1274  O   ASP A  76      -3.078  -2.511  30.934  1.00  0.980          O  
ATOM   1275  CB  ASP A  76      -0.955  -5.013  29.479  1.00  1.820          C  
ATOM   1276  CG  ASP A  76       0.054  -6.033  29.793  1.00  1.820          C  
ATOM   1277  OD1 ASP A  76       1.195  -5.726  30.031  1.00  1.820          O  
ATOM   1278  OD2 ASP A  76      -0.357  -7.202  29.804  1.00  1.820          O  
ATOM   1279  H   ASP A  76      -1.735  -5.274  32.510  1.00  1.670          H  
ATOM   1280  HA  ASP A  76      -0.757  -3.809  31.180  1.00  1.510          H  
ATOM   1281 1HB  ASP A  76      -1.637  -5.338  28.852  1.00  2.180          H  
ATOM   1282 2HB  ASP A  76      -0.413  -4.245  28.917  1.00  2.180          H  
ATOM   1283  N   LEU A  77      -2.805  -3.251  28.835  1.00  0.870          N  
ATOM   1284  CA  LEU A  77      -3.702  -2.235  28.295  1.00  0.570          C  
ATOM   1285  C   LEU A  77      -5.132  -2.273  28.846  1.00  0.380          C  
ATOM   1286  O   LEU A  77      -5.849  -3.251  28.672  1.00  0.250          O  
ATOM   1287  CB  LEU A  77      -3.794  -2.487  26.793  1.00  0.920          C  
ATOM   1288  CG  LEU A  77      -2.490  -2.353  25.996  1.00  0.920          C  
ATOM   1289  CD1 LEU A  77      -2.769  -2.840  24.591  1.00  0.920          C  
ATOM   1290  CD2 LEU A  77      -1.990  -0.915  26.027  1.00  0.920          C  
ATOM   1291  H   LEU A  77      -2.359  -3.902  28.182  1.00  1.040          H  
ATOM   1292  HA  LEU A  77      -3.287  -1.259  28.518  1.00  0.680          H  
ATOM   1293 1HB  LEU A  77      -4.148  -3.511  26.654  1.00  1.100          H  
ATOM   1294 2HB  LEU A  77      -4.533  -1.815  26.361  1.00  1.100          H  
ATOM   1295  HG  LEU A  77      -1.724  -2.998  26.423  1.00  1.100          H  
ATOM   1296 1HD1 LEU A  77      -1.874  -2.779  23.996  1.00  1.100          H  
ATOM   1297 2HD1 LEU A  77      -3.102  -3.878  24.632  1.00  1.100          H  
ATOM   1298 3HD1 LEU A  77      -3.543  -2.236  24.143  1.00  1.100          H  
ATOM   1299 1HD2 LEU A  77      -1.085  -0.840  25.465  1.00  1.100          H  
ATOM   1300 2HD2 LEU A  77      -2.727  -0.278  25.606  1.00  1.100          H  
ATOM   1301 3HD2 LEU A  77      -1.787  -0.617  27.045  1.00  1.100          H  
ATOM   1302  N   TYR A  78      -5.579  -1.146  29.411  1.00  0.460          N  
ATOM   1303  CA  TYR A  78      -6.939  -1.034  29.954  1.00  0.460          C  
ATOM   1304  C   TYR A  78      -8.059  -1.110  28.901  1.00  0.390          C  
ATOM   1305  O   TYR A  78      -8.994  -1.902  29.037  1.00  0.370          O  
ATOM   1306  CB  TYR A  78      -7.080   0.269  30.743  1.00  0.640          C  
ATOM   1307  CG  TYR A  78      -8.470   0.493  31.282  1.00  0.640          C  
ATOM   1308  CD1 TYR A  78      -8.894  -0.190  32.408  1.00  0.640          C  
ATOM   1309  CD2 TYR A  78      -9.320   1.380  30.653  1.00  0.640          C  
ATOM   1310  CE1 TYR A  78     -10.169   0.011  32.893  1.00  0.640          C  
ATOM   1311  CE2 TYR A  78     -10.589   1.578  31.138  1.00  0.640          C  
ATOM   1312  CZ  TYR A  78     -11.014   0.903  32.251  1.00  0.640          C  
ATOM   1313  OH  TYR A  78     -12.286   1.115  32.730  1.00  0.640          O  
ATOM   1314  H   TYR A  78      -4.928  -0.391  29.552  1.00  0.550          H  
ATOM   1315  HA  TYR A  78      -7.089  -1.866  30.641  1.00  0.550          H  
ATOM   1316 1HB  TYR A  78      -6.384   0.261  31.583  1.00  0.770          H  
ATOM   1317 2HB  TYR A  78      -6.822   1.113  30.109  1.00  0.770          H  
ATOM   1318  HD1 TYR A  78      -8.227  -0.891  32.906  1.00  0.770          H  
ATOM   1319  HD2 TYR A  78      -8.986   1.915  29.770  1.00  0.770          H  
ATOM   1320  HE1 TYR A  78     -10.507  -0.526  33.778  1.00  0.770          H  
ATOM   1321  HE2 TYR A  78     -11.265   2.269  30.650  1.00  0.770          H  
ATOM   1322  HH  TYR A  78     -12.732   1.771  32.175  1.00  0.770          H  
ATOM   1323  N   GLN A  79      -7.985  -0.256  27.881  1.00  0.420          N  
ATOM   1324  CA  GLN A  79      -9.009  -0.205  26.844  1.00  0.420          C  
ATOM   1325  C   GLN A  79      -8.517   0.351  25.532  1.00  0.530          C  
ATOM   1326  O   GLN A  79      -7.918   1.430  25.490  1.00  0.540          O  
ATOM   1327  CB  GLN A  79     -10.209   0.643  27.283  1.00  0.590          C  
ATOM   1328  CG  GLN A  79     -11.340   0.758  26.207  1.00  0.590          C  
ATOM   1329  CD  GLN A  79     -12.565   1.525  26.686  1.00  0.590          C  
ATOM   1330  OE1 GLN A  79     -12.584   2.041  27.824  1.00  0.590          O  
ATOM   1331  NE2 GLN A  79     -13.598   1.618  25.842  1.00  0.590          N  
ATOM   1332  H   GLN A  79      -7.194   0.365  27.821  1.00  0.500          H  
ATOM   1333  HA  GLN A  79      -9.351  -1.224  26.662  1.00  0.500          H  
ATOM   1334 1HB  GLN A  79     -10.650   0.215  28.183  1.00  0.710          H  
ATOM   1335 2HB  GLN A  79      -9.865   1.640  27.524  1.00  0.710          H  
ATOM   1336 1HG  GLN A  79     -10.954   1.306  25.342  1.00  0.710          H  
ATOM   1337 2HG  GLN A  79     -11.655  -0.239  25.900  1.00  0.710          H  
ATOM   1338 1HE2 GLN A  79     -14.433   2.083  26.121  1.00  0.710          H  
ATOM   1339 2HE2 GLN A  79     -13.567   1.224  24.888  1.00  0.710          H  
ATOM   1340  N   VAL A  80      -8.869  -0.346  24.459  1.00  0.660          N  
ATOM   1341  CA  VAL A  80      -8.553   0.087  23.112  1.00  0.870          C  
ATOM   1342  C   VAL A  80      -9.832   0.142  22.287  1.00  0.900          C  
ATOM   1343  O   VAL A  80     -10.802  -0.547  22.606  1.00  0.800          O  
ATOM   1344  CB  VAL A  80      -7.511  -0.859  22.464  1.00  1.130          C  
ATOM   1345  CG1 VAL A  80      -6.206  -0.831  23.265  1.00  1.130          C  
ATOM   1346  CG2 VAL A  80      -8.059  -2.287  22.410  1.00  1.130          C  
ATOM   1347  H   VAL A  80      -9.381  -1.209  24.591  1.00  0.790          H  
ATOM   1348  HA  VAL A  80      -8.133   1.092  23.148  1.00  1.040          H  
ATOM   1349  HB  VAL A  80      -7.290  -0.508  21.451  1.00  1.360          H  
ATOM   1350 1HG1 VAL A  80      -5.470  -1.478  22.792  1.00  1.360          H  
ATOM   1351 2HG1 VAL A  80      -5.838   0.176  23.272  1.00  1.360          H  
ATOM   1352 3HG1 VAL A  80      -6.377  -1.166  24.284  1.00  1.360          H  
ATOM   1353 1HG2 VAL A  80      -7.319  -2.935  21.946  1.00  1.360          H  
ATOM   1354 2HG2 VAL A  80      -8.267  -2.640  23.416  1.00  1.360          H  
ATOM   1355 3HG2 VAL A  80      -8.976  -2.310  21.821  1.00  1.360          H  
ATOM   1356  N   GLU A  81      -9.784   0.927  21.216  1.00  1.090          N  
ATOM   1357  CA  GLU A  81     -10.883   1.191  20.279  1.00  1.100          C  
ATOM   1358  C   GLU A  81     -10.306   1.299  18.870  1.00  1.190          C  
ATOM   1359  O   GLU A  81      -9.106   1.080  18.690  1.00  1.510          O  
ATOM   1360  CB  GLU A  81     -11.621   2.484  20.672  1.00  1.540          C  
ATOM   1361  CG  GLU A  81     -12.427   2.436  22.009  1.00  1.540          C  
ATOM   1362  CD  GLU A  81     -13.689   1.593  21.934  1.00  1.540          C  
ATOM   1363  OE1 GLU A  81     -14.160   1.381  20.840  1.00  1.540          O  
ATOM   1364  OE2 GLU A  81     -14.183   1.164  22.969  1.00  1.540          O  
ATOM   1365  H   GLU A  81      -8.894   1.411  21.057  1.00  1.310          H  
ATOM   1366  HA  GLU A  81     -11.588   0.359  20.304  1.00  1.320          H  
ATOM   1367 1HB  GLU A  81     -10.891   3.275  20.784  1.00  1.840          H  
ATOM   1368 2HB  GLU A  81     -12.303   2.782  19.875  1.00  1.840          H  
ATOM   1369 1HG  GLU A  81     -11.796   2.055  22.807  1.00  1.840          H  
ATOM   1370 2HG  GLU A  81     -12.697   3.453  22.276  1.00  1.840          H  
ATOM   1371  N   TYR A  82     -11.140   1.529  17.850  1.00  0.880          N  
ATOM   1372  CA  TYR A  82     -10.581   1.622  16.499  1.00  0.940          C  
ATOM   1373  C   TYR A  82     -11.337   2.578  15.598  1.00  0.460          C  
ATOM   1374  O   TYR A  82     -12.463   2.976  15.901  1.00  0.020          O  
ATOM   1375  CB  TYR A  82     -10.545   0.240  15.848  1.00  1.290          C  
ATOM   1376  CG  TYR A  82     -11.908  -0.313  15.579  1.00  1.290          C  
ATOM   1377  CD1 TYR A  82     -12.506  -0.114  14.334  1.00  1.290          C  
ATOM   1378  CD2 TYR A  82     -12.579  -1.002  16.573  1.00  1.290          C  
ATOM   1379  CE1 TYR A  82     -13.765  -0.605  14.093  1.00  1.290          C  
ATOM   1380  CE2 TYR A  82     -13.841  -1.493  16.331  1.00  1.290          C  
ATOM   1381  CZ  TYR A  82     -14.435  -1.298  15.097  1.00  1.290          C  
ATOM   1382  OH  TYR A  82     -15.699  -1.790  14.858  1.00  1.290          O  
ATOM   1383  H   TYR A  82     -12.131   1.673  18.005  1.00  1.060          H  
ATOM   1384  HA  TYR A  82      -9.580   2.021  16.578  1.00  1.130          H  
ATOM   1385 1HB  TYR A  82     -10.001   0.294  14.900  1.00  1.550          H  
ATOM   1386 2HB  TYR A  82     -10.013  -0.457  16.493  1.00  1.550          H  
ATOM   1387  HD1 TYR A  82     -11.976   0.434  13.550  1.00  1.550          H  
ATOM   1388  HD2 TYR A  82     -12.112  -1.152  17.546  1.00  1.550          H  
ATOM   1389  HE1 TYR A  82     -14.234  -0.452  13.124  1.00  1.550          H  
ATOM   1390  HE2 TYR A  82     -14.372  -2.036  17.114  1.00  1.550          H  
ATOM   1391  HH  TYR A  82     -16.026  -2.234  15.645  1.00  1.550          H  
ATOM   1392  N   ASP A  83     -10.704   2.938  14.476  1.00  0.550          N  
ATOM   1393  CA  ASP A  83     -11.322   3.827  13.503  1.00  0.120          C  
ATOM   1394  C   ASP A  83     -10.905   3.546  12.053  1.00  0.350          C  
ATOM   1395  O   ASP A  83     -10.046   2.698  11.776  1.00  0.310          O  
ATOM   1396  CB  ASP A  83     -10.856   5.245  13.865  1.00  0.340          C  
ATOM   1397  CG  ASP A  83     -11.713   6.388  13.422  1.00  0.340          C  
ATOM   1398  OD1 ASP A  83     -12.675   6.163  12.717  1.00  0.340          O  
ATOM   1399  OD2 ASP A  83     -11.361   7.510  13.775  1.00  0.340          O  
ATOM   1400  H   ASP A  83      -9.750   2.601  14.315  1.00  0.660          H  
ATOM   1401  HA  ASP A  83     -12.407   3.737  13.584  1.00  0.140          H  
ATOM   1402 1HB  ASP A  83     -10.749   5.313  14.934  1.00  0.410          H  
ATOM   1403 2HB  ASP A  83      -9.865   5.390  13.442  1.00  0.410          H  
ATOM   1404  N   VAL A  84     -11.489   4.305  11.129  1.00  0.860          N  
ATOM   1405  CA  VAL A  84     -11.157   4.212   9.704  1.00  1.280          C  
ATOM   1406  C   VAL A  84     -10.936   5.601   9.126  1.00  1.610          C  
ATOM   1407  O   VAL A  84     -11.805   6.467   9.232  1.00  1.910          O  
ATOM   1408  CB  VAL A  84     -12.259   3.470   8.908  1.00  1.620          C  
ATOM   1409  CG1 VAL A  84     -11.888   3.414   7.406  1.00  1.620          C  
ATOM   1410  CG2 VAL A  84     -12.421   2.041   9.462  1.00  1.620          C  
ATOM   1411  H   VAL A  84     -12.182   4.991  11.463  1.00  1.030          H  
ATOM   1412  HA  VAL A  84     -10.227   3.654   9.597  1.00  1.540          H  
ATOM   1413  HB  VAL A  84     -13.200   4.012   9.001  1.00  1.950          H  
ATOM   1414 1HG1 VAL A  84     -12.673   2.893   6.862  1.00  1.950          H  
ATOM   1415 2HG1 VAL A  84     -11.786   4.421   7.001  1.00  1.950          H  
ATOM   1416 3HG1 VAL A  84     -10.942   2.878   7.283  1.00  1.950          H  
ATOM   1417 1HG2 VAL A  84     -13.196   1.519   8.904  1.00  1.950          H  
ATOM   1418 2HG2 VAL A  84     -11.480   1.511   9.358  1.00  1.950          H  
ATOM   1419 3HG2 VAL A  84     -12.703   2.076  10.509  1.00  1.950          H  
ATOM   1420  N   ILE A  85      -9.791   5.808   8.488  1.00  1.580          N  
ATOM   1421  CA  ILE A  85      -9.525   7.121   7.919  1.00  1.850          C  
ATOM   1422  C   ILE A  85      -9.337   7.048   6.390  1.00  2.180          C  
ATOM   1423  O   ILE A  85      -8.545   6.231   5.899  1.00  2.190          O  
ATOM   1424  CB  ILE A  85      -8.275   7.758   8.612  1.00  2.480          C  
ATOM   1425  CG1 ILE A  85      -7.970   9.183   8.068  1.00  2.480          C  
ATOM   1426  CG2 ILE A  85      -7.084   6.876   8.434  1.00  2.480          C  
ATOM   1427  CD1 ILE A  85      -6.973  10.004   8.918  1.00  2.480          C  
ATOM   1428  H   ILE A  85      -9.135   5.026   8.397  1.00  1.900          H  
ATOM   1429  HA  ILE A  85     -10.364   7.748   8.171  1.00  2.220          H  
ATOM   1430  HB  ILE A  85      -8.480   7.853   9.678  1.00  2.980          H  
ATOM   1431 1HG1 ILE A  85      -7.553   9.091   7.073  1.00  2.980          H  
ATOM   1432 2HG1 ILE A  85      -8.895   9.740   8.007  1.00  2.980          H  
ATOM   1433 1HG2 ILE A  85      -6.220   7.282   8.934  1.00  2.980          H  
ATOM   1434 2HG2 ILE A  85      -7.313   5.904   8.852  1.00  2.980          H  
ATOM   1435 3HG2 ILE A  85      -6.845   6.782   7.392  1.00  2.980          H  
ATOM   1436 1HD1 ILE A  85      -6.829  10.984   8.455  1.00  2.980          H  
ATOM   1437 2HD1 ILE A  85      -7.373  10.138   9.923  1.00  2.980          H  
ATOM   1438 3HD1 ILE A  85      -6.014   9.503   8.972  1.00  2.980          H  
ATOM   1439  N   PRO A  86     -10.095   7.831   5.597  1.00  2.460          N  
ATOM   1440  CA  PRO A  86      -9.917   7.947   4.171  1.00  2.880          C  
ATOM   1441  C   PRO A  86      -8.683   8.798   4.054  1.00  3.120          C  
ATOM   1442  O   PRO A  86      -8.475   9.648   4.916  1.00  3.040          O  
ATOM   1443  CB  PRO A  86     -11.195   8.646   3.706  1.00  4.320          C  
ATOM   1444  CG  PRO A  86     -11.630   9.464   4.904  1.00  4.320          C  
ATOM   1445  CD  PRO A  86     -11.210   8.643   6.129  1.00  4.320          C  
ATOM   1446  HA  PRO A  86      -9.773   6.958   3.716  1.00  3.460          H  
ATOM   1447 1HB  PRO A  86     -10.975   9.267   2.823  1.00  5.180          H  
ATOM   1448 2HB  PRO A  86     -11.942   7.899   3.395  1.00  5.180          H  
ATOM   1449 1HG  PRO A  86     -11.138  10.451   4.879  1.00  5.180          H  
ATOM   1450 2HG  PRO A  86     -12.713   9.649   4.865  1.00  5.180          H  
ATOM   1451 1HD  PRO A  86     -10.868   9.361   6.879  1.00  5.180          H  
ATOM   1452 2HD  PRO A  86     -12.033   8.000   6.491  1.00  5.180          H  
ATOM   1453  N   THR A  87      -7.909   8.646   3.005  1.00  3.480          N  
ATOM   1454  CA  THR A  87      -6.732   9.475   2.876  1.00  3.790          C  
ATOM   1455  C   THR A  87      -6.624  10.043   1.471  1.00  3.940          C  
ATOM   1456  O   THR A  87      -7.304   9.588   0.547  1.00  3.950          O  
ATOM   1457  CB  THR A  87      -5.469   8.668   3.196  1.00  5.180          C  
ATOM   1458  OG1 THR A  87      -5.304   7.678   2.195  1.00  5.180          O  
ATOM   1459  CG2 THR A  87      -5.579   7.948   4.582  1.00  5.180          C  
ATOM   1460  H   THR A  87      -8.098   7.961   2.287  1.00  4.180          H  
ATOM   1461  HA  THR A  87      -6.804  10.310   3.572  1.00  4.550          H  
ATOM   1462  HB  THR A  87      -4.614   9.334   3.197  1.00  6.220          H  
ATOM   1463  HG1 THR A  87      -4.367   7.396   2.180  1.00  6.220          H  
ATOM   1464 1HG2 THR A  87      -4.665   7.378   4.762  1.00  6.220          H  
ATOM   1465 2HG2 THR A  87      -5.711   8.687   5.370  1.00  6.220          H  
ATOM   1466 3HG2 THR A  87      -6.419   7.267   4.590  1.00  6.220          H  
ATOM   1467  N   ALA A  88      -5.784  11.061   1.305  1.00  4.170          N  
ATOM   1468  CA  ALA A  88      -5.531  11.611  -0.014  1.00  4.350          C  
ATOM   1469  C   ALA A  88      -4.182  11.149  -0.520  1.00  4.800          C  
ATOM   1470  O   ALA A  88      -3.192  11.177   0.221  1.00  5.600          O  
ATOM   1471  CB  ALA A  88      -5.586  13.125   0.015  1.00  6.020          C  
ATOM   1472  H   ALA A  88      -5.285  11.424   2.104  1.00  5.000          H  
ATOM   1473  HA  ALA A  88      -6.295  11.239  -0.699  1.00  5.220          H  
ATOM   1474 1HB  ALA A  88      -5.405  13.511  -0.991  1.00  7.220          H  
ATOM   1475 2HB  ALA A  88      -6.568  13.449   0.359  1.00  7.220          H  
ATOM   1476 3HB  ALA A  88      -4.821  13.503   0.689  1.00  7.220          H  
ATOM   1477  N   ASP A  89      -4.141  10.721  -1.776  1.00  4.420          N  
ATOM   1478  CA  ASP A  89      -2.935  10.275  -2.467  1.00  4.790          C  
ATOM   1479  C   ASP A  89      -2.113   9.251  -1.674  1.00  4.530          C  
ATOM   1480  O   ASP A  89      -0.887   9.299  -1.658  1.00  4.500          O  
ATOM   1481  CB  ASP A  89      -2.075  11.498  -2.801  1.00  6.560          C  
ATOM   1482  CG  ASP A  89      -2.805  12.449  -3.759  1.00  6.560          C  
ATOM   1483  OD1 ASP A  89      -3.605  11.976  -4.548  1.00  6.560          O  
ATOM   1484  OD2 ASP A  89      -2.565  13.632  -3.696  1.00  6.560          O  
ATOM   1485  H   ASP A  89      -5.010  10.711  -2.303  1.00  5.300          H  
ATOM   1486  HA  ASP A  89      -3.227   9.814  -3.404  1.00  5.750          H  
ATOM   1487 1HB  ASP A  89      -1.817  12.032  -1.886  1.00  7.870          H  
ATOM   1488 2HB  ASP A  89      -1.145  11.173  -3.267  1.00  7.870          H  
ATOM   1489  N   SER A  90      -2.825   8.317  -1.042  1.00  4.330          N  
ATOM   1490  CA  SER A  90      -2.252   7.244  -0.238  1.00  4.080          C  
ATOM   1491  C   SER A  90      -3.313   6.175  -0.032  1.00  3.840          C  
ATOM   1492  O   SER A  90      -4.478   6.378  -0.375  1.00  3.940          O  
ATOM   1493  CB  SER A  90      -1.744   7.771   1.086  1.00  5.810          C  
ATOM   1494  OG  SER A  90      -2.785   8.245   1.862  1.00  5.810          O  
ATOM   1495  H   SER A  90      -3.830   8.345  -1.123  1.00  5.200          H  
ATOM   1496  HA  SER A  90      -1.411   6.801  -0.778  1.00  4.900          H  
ATOM   1497 1HB  SER A  90      -1.239   6.972   1.617  1.00  6.970          H  
ATOM   1498 2HB  SER A  90      -1.012   8.559   0.919  1.00  6.970          H  
ATOM   1499  HG  SER A  90      -2.959   9.142   1.520  1.00  6.970          H  
ATOM   1500  N   ASP A  91      -2.919   5.020   0.471  1.00  3.540          N  
ATOM   1501  CA  ASP A  91      -3.872   3.964   0.785  1.00  3.340          C  
ATOM   1502  C   ASP A  91      -4.810   4.411   1.915  1.00  3.100          C  
ATOM   1503  O   ASP A  91      -4.334   5.056   2.846  1.00  2.900          O  
ATOM   1504  CB  ASP A  91      -3.107   2.711   1.228  1.00  4.760          C  
ATOM   1505  CG  ASP A  91      -2.350   2.018   0.072  1.00  4.760          C  
ATOM   1506  OD1 ASP A  91      -2.638   2.298  -1.061  1.00  4.760          O  
ATOM   1507  OD2 ASP A  91      -1.415   1.261   0.341  1.00  4.760          O  
ATOM   1508  H   ASP A  91      -1.938   4.896   0.678  1.00  4.250          H  
ATOM   1509  HA  ASP A  91      -4.430   3.750  -0.119  1.00  4.010          H  
ATOM   1510 1HB  ASP A  91      -2.383   2.988   1.999  1.00  5.710          H  
ATOM   1511 2HB  ASP A  91      -3.806   2.002   1.682  1.00  5.710          H  
ATOM   1512  N   PRO A  92      -6.126   4.090   1.879  1.00  3.120          N  
ATOM   1513  CA  PRO A  92      -7.074   4.350   2.956  1.00  2.870          C  
ATOM   1514  C   PRO A  92      -6.684   3.372   4.035  1.00  2.180          C  
ATOM   1515  O   PRO A  92      -6.212   2.286   3.685  1.00  2.070          O  
ATOM   1516  CB  PRO A  92      -8.428   4.027   2.316  1.00  4.300          C  
ATOM   1517  CG  PRO A  92      -8.096   3.001   1.235  1.00  4.300          C  
ATOM   1518  CD  PRO A  92      -6.698   3.383   0.724  1.00  4.300          C  
ATOM   1519  HA  PRO A  92      -6.997   5.392   3.296  1.00  3.440          H  
ATOM   1520 1HB  PRO A  92      -9.120   3.646   3.081  1.00  5.170          H  
ATOM   1521 2HB  PRO A  92      -8.875   4.948   1.906  1.00  5.170          H  
ATOM   1522 1HG  PRO A  92      -8.113   1.986   1.667  1.00  5.170          H  
ATOM   1523 2HG  PRO A  92      -8.858   3.020   0.442  1.00  5.170          H  
ATOM   1524 1HD  PRO A  92      -6.136   2.460   0.515  1.00  5.170          H  
ATOM   1525 2HD  PRO A  92      -6.761   4.053  -0.152  1.00  5.170          H  
ATOM   1526  N   VAL A  93      -6.879   3.693   5.318  1.00  1.750          N  
ATOM   1527  CA  VAL A  93      -6.468   2.692   6.303  1.00  1.050          C  
ATOM   1528  C   VAL A  93      -7.439   2.435   7.493  1.00  0.750          C  
ATOM   1529  O   VAL A  93      -8.100   3.344   8.006  1.00  0.800          O  
ATOM   1530  CB  VAL A  93      -5.047   3.100   6.816  1.00  1.750          C  
ATOM   1531  CG1 VAL A  93      -3.993   3.089   5.685  1.00  1.750          C  
ATOM   1532  CG2 VAL A  93      -5.054   4.477   7.338  1.00  1.750          C  
ATOM   1533  H   VAL A  93      -7.315   4.585   5.577  1.00  2.100          H  
ATOM   1534  HA  VAL A  93      -6.358   1.745   5.782  1.00  1.260          H  
ATOM   1535  HB  VAL A  93      -4.753   2.397   7.578  1.00  2.100          H  
ATOM   1536 1HG1 VAL A  93      -3.025   3.357   6.097  1.00  2.100          H  
ATOM   1537 2HG1 VAL A  93      -3.934   2.113   5.229  1.00  2.100          H  
ATOM   1538 3HG1 VAL A  93      -4.245   3.806   4.931  1.00  2.100          H  
ATOM   1539 1HG2 VAL A  93      -4.064   4.754   7.692  1.00  2.100          H  
ATOM   1540 2HG2 VAL A  93      -5.344   5.166   6.549  1.00  2.100          H  
ATOM   1541 3HG2 VAL A  93      -5.749   4.520   8.141  1.00  2.100          H  
ATOM   1542  N   GLU A  94      -7.431   1.177   7.980  1.00  0.790          N  
ATOM   1543  CA  GLU A  94      -8.193   0.716   9.164  1.00  1.040          C  
ATOM   1544  C   GLU A  94      -7.214   0.527  10.313  1.00  1.300          C  
ATOM   1545  O   GLU A  94      -6.287  -0.279  10.220  1.00  1.820          O  
ATOM   1546  CB  GLU A  94      -8.942  -0.583   8.866  1.00  1.360          C  
ATOM   1547  CG  GLU A  94      -9.757  -1.136  10.036  1.00  1.360          C  
ATOM   1548  CD  GLU A  94     -10.515  -2.373   9.673  1.00  1.360          C  
ATOM   1549  OE1 GLU A  94     -10.543  -2.712   8.516  1.00  1.360          O  
ATOM   1550  OE2 GLU A  94     -11.052  -2.993  10.555  1.00  1.360          O  
ATOM   1551  H   GLU A  94      -6.866   0.491   7.497  1.00  0.950          H  
ATOM   1552  HA  GLU A  94      -8.914   1.477   9.456  1.00  1.250          H  
ATOM   1553 1HB  GLU A  94      -9.632  -0.420   8.035  1.00  1.630          H  
ATOM   1554 2HB  GLU A  94      -8.237  -1.352   8.561  1.00  1.630          H  
ATOM   1555 1HG  GLU A  94      -9.085  -1.371  10.859  1.00  1.630          H  
ATOM   1556 2HG  GLU A  94     -10.452  -0.370  10.384  1.00  1.630          H  
ATOM   1557  N   ILE A  95      -7.360   1.360  11.343  1.00  1.180          N  
ATOM   1558  CA  ILE A  95      -6.384   1.444  12.431  1.00  1.730          C  
ATOM   1559  C   ILE A  95      -6.920   1.456  13.865  1.00  1.680          C  
ATOM   1560  O   ILE A  95      -7.850   2.202  14.173  1.00  1.480          O  
ATOM   1561  CB  ILE A  95      -5.537   2.700  12.169  1.00  2.200          C  
ATOM   1562  CG1 ILE A  95      -4.806   2.507  10.839  1.00  2.200          C  
ATOM   1563  CG2 ILE A  95      -4.586   3.018  13.322  1.00  2.200          C  
ATOM   1564  CD1 ILE A  95      -4.131   3.615  10.406  1.00  2.200          C  
ATOM   1565  H   ILE A  95      -8.201   1.946  11.373  1.00  1.420          H  
ATOM   1566  HA  ILE A  95      -5.733   0.580  12.344  1.00  2.080          H  
ATOM   1567  HB  ILE A  95      -6.214   3.535  12.036  1.00  2.640          H  
ATOM   1568 1HG1 ILE A  95      -4.115   1.679  10.955  1.00  2.640          H  
ATOM   1569 2HG1 ILE A  95      -5.474   2.307  10.047  1.00  2.640          H  
ATOM   1570 1HG2 ILE A  95      -4.015   3.917  13.154  1.00  2.640          H  
ATOM   1571 2HG2 ILE A  95      -5.155   3.176  14.215  1.00  2.640          H  
ATOM   1572 3HG2 ILE A  95      -3.904   2.201  13.463  1.00  2.640          H  
ATOM   1573 1HD1 ILE A  95      -3.621   3.407   9.489  1.00  2.640          H  
ATOM   1574 2HD1 ILE A  95      -4.816   4.437  10.271  1.00  2.640          H  
ATOM   1575 3HD1 ILE A  95      -3.466   3.829  11.117  1.00  2.640          H  
ATOM   1576  N   ASN A  96      -6.319   0.657  14.763  1.00  1.870          N  
ATOM   1577  CA  ASN A  96      -6.766   0.720  16.155  1.00  1.800          C  
ATOM   1578  C   ASN A  96      -6.042   1.836  16.923  1.00  1.820          C  
ATOM   1579  O   ASN A  96      -5.085   2.427  16.427  1.00  1.940          O  
ATOM   1580  CB  ASN A  96      -6.605  -0.634  16.846  1.00  2.550          C  
ATOM   1581  CG  ASN A  96      -5.178  -1.092  17.070  1.00  2.550          C  
ATOM   1582  OD1 ASN A  96      -4.291  -0.314  17.422  1.00  2.550          O  
ATOM   1583  ND2 ASN A  96      -4.939  -2.367  16.847  1.00  2.550          N  
ATOM   1584  H   ASN A  96      -5.573   0.041  14.478  1.00  2.240          H  
ATOM   1585  HA  ASN A  96      -7.810   0.956  16.166  1.00  2.160          H  
ATOM   1586 1HB  ASN A  96      -7.110  -0.589  17.814  1.00  3.060          H  
ATOM   1587 2HB  ASN A  96      -7.124  -1.393  16.257  1.00  3.060          H  
ATOM   1588 1HD2 ASN A  96      -4.017  -2.731  16.970  1.00  3.060          H  
ATOM   1589 2HD2 ASN A  96      -5.682  -2.973  16.556  1.00  3.060          H  
ATOM   1590  N   PHE A  97      -6.489   2.111  18.143  1.00  1.700          N  
ATOM   1591  CA  PHE A  97      -5.850   3.108  18.995  1.00  1.710          C  
ATOM   1592  C   PHE A  97      -6.173   2.864  20.471  1.00  1.600          C  
ATOM   1593  O   PHE A  97      -7.091   2.113  20.807  1.00  1.600          O  
ATOM   1594  CB  PHE A  97      -6.247   4.525  18.582  1.00  2.390          C  
ATOM   1595  CG  PHE A  97      -7.698   4.846  18.725  1.00  2.390          C  
ATOM   1596  CD1 PHE A  97      -8.165   5.416  19.895  1.00  2.390          C  
ATOM   1597  CD2 PHE A  97      -8.598   4.599  17.702  1.00  2.390          C  
ATOM   1598  CE1 PHE A  97      -9.485   5.733  20.048  1.00  2.390          C  
ATOM   1599  CE2 PHE A  97      -9.930   4.923  17.865  1.00  2.390          C  
ATOM   1600  CZ  PHE A  97     -10.367   5.489  19.030  1.00  2.390          C  
ATOM   1601  H   PHE A  97      -7.313   1.618  18.487  1.00  2.040          H  
ATOM   1602  HA  PHE A  97      -4.777   3.022  18.871  1.00  2.050          H  
ATOM   1603 1HB  PHE A  97      -5.684   5.240  19.179  1.00  2.870          H  
ATOM   1604 2HB  PHE A  97      -5.965   4.685  17.538  1.00  2.870          H  
ATOM   1605  HD1 PHE A  97      -7.466   5.616  20.709  1.00  2.870          H  
ATOM   1606  HD2 PHE A  97      -8.244   4.149  16.769  1.00  2.870          H  
ATOM   1607  HE1 PHE A  97      -9.828   6.182  20.980  1.00  2.870          H  
ATOM   1608  HE2 PHE A  97     -10.644   4.740  17.078  1.00  2.870          H  
ATOM   1609  HZ  PHE A  97     -11.419   5.742  19.152  1.00  2.870          H  
ATOM   1610  N   PHE A  98      -5.449   3.525  21.368  1.00  1.440          N  
ATOM   1611  CA  PHE A  98      -5.716   3.375  22.791  1.00  1.210          C  
ATOM   1612  C   PHE A  98      -6.556   4.505  23.352  1.00  1.070          C  
ATOM   1613  O   PHE A  98      -6.405   5.655  22.942  1.00  1.250          O  
ATOM   1614  CB  PHE A  98      -4.419   3.358  23.564  1.00  1.790          C  
ATOM   1615  CG  PHE A  98      -4.564   3.064  25.012  1.00  1.790          C  
ATOM   1616  CD1 PHE A  98      -4.559   1.766  25.434  1.00  1.790          C  
ATOM   1617  CD2 PHE A  98      -4.751   4.055  25.944  1.00  1.790          C  
ATOM   1618  CE1 PHE A  98      -4.723   1.448  26.744  1.00  1.790          C  
ATOM   1619  CE2 PHE A  98      -4.914   3.755  27.264  1.00  1.790          C  
ATOM   1620  CZ  PHE A  98      -4.903   2.443  27.670  1.00  1.790          C  
ATOM   1621  H   PHE A  98      -4.677   4.140  21.083  1.00  1.730          H  
ATOM   1622  HA  PHE A  98      -6.246   2.441  22.952  1.00  1.450          H  
ATOM   1623 1HB  PHE A  98      -3.810   2.642  23.158  1.00  2.140          H  
ATOM   1624 2HB  PHE A  98      -3.925   4.308  23.435  1.00  2.140          H  
ATOM   1625  HD1 PHE A  98      -4.423   0.983  24.705  1.00  2.140          H  
ATOM   1626  HD2 PHE A  98      -4.777   5.093  25.622  1.00  2.140          H  
ATOM   1627  HE1 PHE A  98      -4.719   0.410  27.051  1.00  2.140          H  
ATOM   1628  HE2 PHE A  98      -5.058   4.554  27.989  1.00  2.140          H  
ATOM   1629  HZ  PHE A  98      -5.037   2.209  28.722  1.00  2.140          H  
ATOM   1630  N   GLY A  99      -7.443   4.191  24.293  1.00  1.640          N  
ATOM   1631  CA  GLY A  99      -8.155   5.255  24.985  1.00  1.500          C  
ATOM   1632  C   GLY A  99      -9.368   4.780  25.755  1.00  1.710          C  
ATOM   1633  O   GLY A  99     -10.158   3.985  25.240  1.00  2.600          O  
ATOM   1634  H   GLY A  99      -7.591   3.218  24.590  1.00  1.970          H  
ATOM   1635 1HA  GLY A  99      -7.473   5.748  25.671  1.00  1.800          H  
ATOM   1636 2HA  GLY A  99      -8.464   6.004  24.262  1.00  1.800          H  
ATOM   1637  N   GLU A 100      -9.503   5.398  26.951  1.00  1.130          N  
ATOM   1638  CA  GLU A 100     -10.708   4.699  27.422  1.00  1.640          C  
ATOM   1639  C   GLU A 100     -11.958   5.463  27.046  1.00  2.200          C  
ATOM   1640  O   GLU A 100     -11.877   6.561  26.492  1.00  2.160          O  
ATOM   1641  CB  GLU A 100     -10.692   4.547  28.943  1.00  2.090          C  
ATOM   1642  CG  GLU A 100     -10.769   5.843  29.759  1.00  2.090          C  
ATOM   1643  CD  GLU A 100     -10.875   5.565  31.235  1.00  2.090          C  
ATOM   1644  OE1 GLU A 100     -11.760   4.822  31.618  1.00  2.090          O  
ATOM   1645  OE2 GLU A 100     -10.124   6.122  31.991  1.00  2.090          O  
ATOM   1646  H   GLU A 100      -9.772   5.751  27.859  1.00  1.360          H  
ATOM   1647  HA  GLU A 100     -10.764   3.691  27.042  1.00  1.970          H  
ATOM   1648 1HB  GLU A 100     -11.536   3.942  29.242  1.00  2.510          H  
ATOM   1649 2HB  GLU A 100      -9.788   4.031  29.240  1.00  2.510          H  
ATOM   1650 1HG  GLU A 100      -9.879   6.447  29.589  1.00  2.510          H  
ATOM   1651 2HG  GLU A 100     -11.640   6.429  29.450  1.00  2.510          H  
ATOM   1652  N   ARG A 101     -13.110   4.909  27.394  1.00  3.330          N  
ATOM   1653  CA  ARG A 101     -14.367   5.608  27.174  1.00  4.310          C  
ATOM   1654  C   ARG A 101     -15.208   5.607  28.439  1.00  4.940          C  
ATOM   1655  O   ARG A 101     -15.072   4.725  29.289  1.00  5.210          O  
ATOM   1656  CB  ARG A 101     -15.156   5.021  26.021  1.00  5.640          C  
ATOM   1657  CG  ARG A 101     -14.465   5.133  24.655  1.00  5.640          C  
ATOM   1658  CD  ARG A 101     -15.368   4.739  23.541  1.00  5.640          C  
ATOM   1659  NE  ARG A 101     -16.477   5.696  23.403  1.00  5.640          N  
ATOM   1660  CZ  ARG A 101     -17.524   5.586  22.549  1.00  5.640          C  
ATOM   1661  NH1 ARG A 101     -17.623   4.557  21.731  1.00  5.640          N  
ATOM   1662  NH2 ARG A 101     -18.456   6.527  22.541  1.00  5.640          N  
ATOM   1663  H   ARG A 101     -13.091   3.980  27.831  1.00  4.000          H  
ATOM   1664  HA  ARG A 101     -14.143   6.644  26.929  1.00  5.170          H  
ATOM   1665 1HB  ARG A 101     -15.352   3.972  26.213  1.00  6.770          H  
ATOM   1666 2HB  ARG A 101     -16.119   5.525  25.956  1.00  6.770          H  
ATOM   1667 1HG  ARG A 101     -14.134   6.157  24.495  1.00  6.770          H  
ATOM   1668 2HG  ARG A 101     -13.596   4.467  24.636  1.00  6.770          H  
ATOM   1669 1HD  ARG A 101     -14.805   4.725  22.608  1.00  6.770          H  
ATOM   1670 2HD  ARG A 101     -15.777   3.746  23.735  1.00  6.770          H  
ATOM   1671  HE  ARG A 101     -16.456   6.511  24.004  1.00  6.770          H  
ATOM   1672 1HH1 ARG A 101     -16.915   3.833  21.727  1.00  6.770          H  
ATOM   1673 2HH1 ARG A 101     -18.409   4.487  21.100  1.00  6.770          H  
ATOM   1674 1HH2 ARG A 101     -18.384   7.317  23.169  1.00  6.770          H  
ATOM   1675 2HH2 ARG A 101     -19.242   6.459  21.910  1.00  6.770          H  
ATOM   1676  N   LYS A 102     -16.070   6.608  28.567  1.00  5.400          N  
ATOM   1677  CA  LYS A 102     -16.962   6.699  29.708  1.00  6.030          C  
ATOM   1678  C   LYS A 102     -18.405   6.613  29.226  1.00  7.320          C  
ATOM   1679  O   LYS A 102     -19.328   6.562  30.037  1.00  7.870          O  
ATOM   1680  OXT LYS A 102     -18.637   6.913  28.056  1.00  9.040          O  
ATOM   1681  CB  LYS A 102     -16.750   8.018  30.460  1.00  7.760          C  
ATOM   1682  CG  LYS A 102     -15.299   8.300  30.923  1.00  7.760          C  
ATOM   1683  CD  LYS A 102     -14.783   7.309  31.979  1.00  7.760          C  
ATOM   1684  CE  LYS A 102     -13.416   7.758  32.523  1.00  7.760          C  
ATOM   1685  NZ  LYS A 102     -12.810   6.766  33.471  1.00  7.760          N  
ATOM   1686  H   LYS A 102     -16.125   7.308  27.842  1.00  6.480          H  
ATOM   1687  HA  LYS A 102     -16.784   5.861  30.380  1.00  7.240          H  
ATOM   1688 1HB  LYS A 102     -17.061   8.848  29.825  1.00  9.310          H  
ATOM   1689 2HB  LYS A 102     -17.384   8.034  31.345  1.00  9.310          H  
ATOM   1690 1HG  LYS A 102     -14.636   8.257  30.059  1.00  9.310          H  
ATOM   1691 2HG  LYS A 102     -15.252   9.307  31.336  1.00  9.310          H  
ATOM   1692 1HD  LYS A 102     -15.499   7.220  32.795  1.00  9.310          H  
ATOM   1693 2HD  LYS A 102     -14.654   6.325  31.518  1.00  9.310          H  
ATOM   1694 1HE  LYS A 102     -12.732   7.906  31.687  1.00  9.310          H  
ATOM   1695 2HE  LYS A 102     -13.545   8.704  33.044  1.00  9.310          H  
ATOM   1696 1HZ  LYS A 102     -11.916   7.115  33.795  1.00  9.310          H  
ATOM   1697 2HZ  LYS A 102     -13.415   6.618  34.258  1.00  9.310          H  
ATOM   1698 3HZ  LYS A 102     -12.652   5.860  32.976  1.00  9.310          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 -523.074 73.2557 307.757 -37.5815 14.281 23.8839 155.616 -186.937 -0.73101 -5.03696 -139.443 -26.5966 -18.0662 -37.2374 -12.7261 -6.91009 0 28.9695 9.15235 63.0873 92.728 -23.4997 19.952 -36.4448 24.3056 215.493 -25.802
GLU:NtermProteinFull_1 -2.08576 0.13486 2.36268 -0.27699 0.05219 0.48553 1.13663 -1.11025 -0.00278 -0.0099 -2.64455 0.72396 0 0 -1.1856 0 0 0.03689 0.00867 0 2.91906 0 0 -2.7348 0 0.05794 -2.13221
ASP_2 -5.45238 0.32857 7.92205 -0.1405 0.00106 0.40856 2.98355 -3.17247 -0.04019 -0.26011 -5.4495 -0.82662 0 0 -1.69126 0 0 -0.00186 0.04718 0 3.47208 0.08301 0 -2.3716 -0.12709 0.14926 -4.13826
ARG_3 -4.12191 0.47194 4.24853 -0.62259 0.12052 0.41922 1.80296 -1.93754 -0.00279 -0.01 -1.73254 0.03883 0 0 0 0 0 3.63731 0.0314 2.04671 0 -0.20954 0 -1.2888 -0.03108 13.7953 16.6559
ASN_4 -2.97224 0.17701 3.79755 -0.1796 0.02893 0.28943 1.51657 -1.73797 -0.02375 -0.15561 -2.71605 -0.38292 0 0 -0.96806 0 0 0.07558 0.00222 0 1.98027 -0.42407 0 -0.93687 -0.2414 14.2009 11.3299
ILE_5 -6.76354 1.06794 2.65952 -0.63754 0.37482 0.14043 2.95947 -2.28671 -0.00063 -0.00166 -1.09644 0.10362 0 0 0 0 0 -0.07236 0.00164 0.70153 0 -0.26031 0 0.73287 -0.40593 0.96127 -1.82203
PHE_6 -8.09929 0.92143 1.95794 -0.7339 0.1044 0.16798 1.58214 -2.32477 -0.00322 -0.04244 -0.3848 -0.11204 0 0 0 0 0 0.22427 0.0563 0 3.36035 -0.18299 0 1.0402 -0.05047 0.74606 -1.77285
ASP_7 -5.20341 0.3236 5.96998 -0.16788 0.03752 0.53378 1.76599 -2.68325 -0.04875 -0.21002 -1.62143 -1.39399 0 0 0 0 0 0.55524 0.11276 0 2.29524 -0.64916 0 -2.3716 -0.14952 0.95943 -1.94547
ILE_8 -4.26579 0.44351 2.47848 -0.63761 0.44769 0.12757 0.9991 -1.71248 -0 -0 -0.7302 0.57961 0 0 0 0 0 -0.10657 0.27529 0.99713 0 -0.04134 0 0.73287 -0.15437 1.28648 0.71937
ASN_9 -4.19344 0.34578 2.89314 -0.19803 0.05422 0.33871 1.10963 -1.46261 -0 -0 -0.24108 -0.99864 0 0 0 0 0 -0.07863 0.0136 0 1.84887 -0.97599 0 -0.93687 -0.42896 0.77326 -2.13704
LYS_10 -5.74387 0.54841 5.79787 -0.38535 0.05765 0.29946 2.06276 -2.48134 -0.04489 -0.16592 -2.86157 -0.13374 0 0 0 0 0 0.15644 0.38248 2.23513 0 -0.02288 0 -1.5107 -0.34544 0.67235 -1.48314
ILE_11 -8.34408 1.52897 2.69106 -0.50706 0.52736 0.10841 2.28753 -2.31923 -0.01096 -0.10619 -1.00884 0.06318 0 0 0 0 0 -0.00452 0.51993 0.40599 0 -0.70923 0 0.73287 -0.17209 0.91426 -3.40265
TYR_12 -6.05805 0.51814 4.38828 -0.47459 0.01785 0.19174 1.9078 -2.31078 -0 -0 -1.48698 -0.26628 0 0 -0.4674 0 0 -0.07582 0.02362 0 3.12901 0.03106 0.02619 1.2797 -0.51434 1.36731 1.22648
THR_13 -2.878 0.13346 2.50479 -0.20874 0.19117 0.07898 0.83518 -1.34151 -0.01096 -0.10619 0.48325 -0.62003 0 0 0 0 0 0.02924 0.00134 0.11561 0 0.11329 2.27964 -1.0874 -0.20311 1.06898 1.37899
ASN_14 -2.24603 0.2397 1.83023 -0.20088 0.0615 0.33269 0.10044 -0.94436 -0 -0 0.1358 -0.47073 0 0 0 0 0 -0.05745 0.02723 0 2.07086 -0.58227 0 -0.93687 -0.30287 0.50455 -0.43847
LYS_15 -4.46618 0.31069 3.5351 -0.30109 0.03056 0.15426 1.40024 -1.72944 -0 -0 -1.3185 -0.23787 0 0 -0.23013 0 0 0.20981 0.01144 2.37911 0 -0.01736 0 -1.5107 -0.25833 0.65561 -1.38278
ARG_16 -6.90942 0.44742 3.65184 -0.57771 0.07049 0.27632 1.59134 -1.96803 -0 -0 -1.81095 0.51603 0 0 0 -1.25981 0 0.02932 0.31349 2.77432 0 -0.07532 0 -1.2888 -0.16207 1.05114 -3.33041
ALA_17 -5.56351 1.4282 1.54205 -0.0202 0 0 1.63042 -2.05138 -0 -0 -1.17937 -0.38666 0 0 0 0 0 0.01369 0 0 0 -0.50864 0 1.8394 -0.2622 1.01004 -2.50817
TYR_18 -9.80793 1.82451 2.44582 -0.90669 0.27283 0.54455 1.09385 -2.53801 -0.00397 -0.0784 -0.69418 -0.32398 0 0 0 0 0 0.04434 0.00033 0 2.57561 -0.33635 0.00196 1.2797 -0.16522 0.88827 -3.88296
VAL_19 -7.58802 1.24029 2.30584 -0.28792 0.21203 0.06068 2.56778 -2.23315 -0 -0 -2.30107 0.08809 0 0 0 0 0 -0.08436 0.03306 0.07196 0 -0.44975 0 1.9342 -0.43305 0.98989 -3.8735
ASN_20 -5.03852 0.28235 3.77976 -0.31791 0.1164 0.58191 1.54003 -2.00761 -0.00266 -0.01712 -1.46942 -0.84978 0 0 -0.61775 0 0 0.05644 0.09666 0 1.86973 -0.55082 0 -0.93687 -0.31779 0.49843 -3.30454
GLU_21 -6.49682 0.65202 6.92124 -0.23365 0.02856 0.36493 3.84386 -3.40801 -0 -0 -5.10976 -0.52136 0 0 0 -0.80655 0 0.02604 0.03719 0 3.0822 0.20667 0 -2.7348 0.25373 0.56443 -3.33008
MET_22 -6.07134 0.54929 4.08347 -0.20984 0.02546 0.06846 1.37409 -2.27291 -0.01321 -0.11384 -0.76175 -0.17802 0 0 0 0 0 -0.0295 0.00294 2.05139 0 -0.00452 0 0.60916 0.28391 0.60953 0.00277
ASN_23 -2.0523 0.20207 1.98511 -0.3465 0.06834 0.68365 0.45609 -1.07667 -0 -0 -0.04261 -1.64651 0 0 0 0 0 -0.01449 0.12314 0 2.89953 -0.2387 0 -0.93687 -0.18152 0.42387 0.30563
ALA_24 -3.09415 0.39285 2.81924 -0.0281 0.00973 0 1.26804 -1.74121 -0.03196 -0.14451 -0.76483 -0.44118 0 0 0 0 0 -0.04275 0 0 0 0.43032 0 1.8394 0.29704 0.26724 1.03519
SER_25 -1.60454 0.12815 2.23695 -0.02981 0.02558 0.03037 0.95713 -1.08619 -0.01321 -0.11384 -0.57737 -0.08631 0 0 0 0 0 -0.0316 0.00354 0.08318 0 0.08667 0.61254 -0.77834 0.60069 0.2231 0.6667
ALA_26 -3.95465 0.19664 3.02995 -0.02236 0 0 1.95631 -1.97495 -0.03458 -0.16109 -1.73082 -0.35232 0 0 0 0 0 -0.00425 0 0 0 -0.30224 0 1.8394 0.21602 0.37264 -0.9263
THR_27 -3.54622 0.51196 0.96752 -0.17308 0.08802 0.14325 0.49862 -0.95834 -0.00413 -0.01387 -0.48852 -1.89166 0 0 0 0 0 -0.0104 0.01414 2.12171 0 -0.12123 2.44288 -1.0874 0.14583 0.64952 -0.71138
LEU_28 -9.6757 2.44707 4.64486 -0.53673 0.64479 0.15922 2.9208 -3.08935 -0 -0 -2.82953 -0.02111 0 0 0 0 0 0.16179 0.398 1.86982 0 -0.13676 0 0.18072 0.29507 1.25871 -1.30832
ALA_29 -5.55015 0.508 2.88321 -0.02533 1e-05 0 2.64555 -2.23897 -0.00276 -0.00765 -2.92507 -0.17767 0 0 0 0 0 0.30498 0 0 0 -0.12308 0 1.8394 -0.17243 1.36185 -1.6801
PHE_30 -10.6573 2.57192 2.1458 -0.85788 0.15985 0.42003 2.6477 -2.78545 -0 -0 -1.15024 -0.01273 0 0 0 0 0 11.1251 0.06724 0 1.68087 -0.30929 0 1.0402 -0.43206 11.1801 16.8339
TYR_31 -11.1831 2.45067 2.23361 -0.92945 0.357 0.59307 2.12391 -2.53167 -0 -0 -0.01281 -0.07329 0 0 0 0 0 3.57883 0.81605 0 3.1426 -0.32536 0.0065 1.2797 1.72475 25.7317 28.9827
TYR_32 -6.12845 0.40404 3.04584 -0.59471 0.14677 0.31058 1.30876 -2.05623 -0.00102 -0.01354 0.15922 -0.25568 0 0 -0.23013 0 0 -0.02719 0.38089 0 1.83284 0.48763 0.3432 1.2797 2.37592 16.0573 18.8257
VAL_33 -5.84169 0.79273 1.28271 -0.37534 0.2995 0.09055 0.67723 -1.47972 -0.00863 -0.12886 0.38024 -0.11303 0 0 0 0 0 -0.0668 0.20588 0.83006 0 -0.73968 0 1.9342 0.46563 1.20147 -0.59355
LYS_34 -3.29179 0.3033 1.58859 -0.31245 0.0316 0.15494 0.25008 -0.85685 -0.02321 -0.16042 -0.08096 0.01505 0 0 0 0 0 -0.04856 0.05491 2.26301 0 0.0205 0 -1.5107 -0.26634 0.32834 -1.54095
ARG_35 -7.48179 0.36776 4.2245 -0.64577 0.18629 0.33349 2.08766 -2.62362 -0.02409 -0.17639 -0.00438 0.1977 0 0 0 0 0 -0.03092 0.18458 2.4659 0 -0.01234 0 -1.2888 0.00673 0.34182 -1.89167
LEU_36 -3.76805 0.57665 1.44639 -0.58705 0.20962 0.15195 0.59891 -1.29074 -0 -0 -1.26045 0.29244 0 0 0 0 0 -0.067 0.00574 0.51243 0 -0.242 0 0.18072 0.04085 0.44867 -2.75093
VAL_37 -7.07085 1.06897 2.52324 -0.29002 0.19388 0.04993 2.51467 -2.36301 -0 -0 -1.7606 -0.08316 0 0 0 0 0 0.00307 0.00944 0.007 0 -0.31029 0 1.9342 0.14197 0.34834 -3.08323
GLY_38 -2.34056 0.50236 2.4293 -0.00017 0 0 1.04311 -1.31589 -0 -0 -0.5031 -0.2111 0 0 0 0 0 -0.04705 0 0 0 0.6269 0 0.83697 0.5323 0.29758 1.85064
ASP_39 -2.12258 0.20823 2.03086 -0.12291 0.03886 0.39105 0.40196 -0.98731 -0.00166 -0.03106 -0.3553 -0.75038 0 0 0 0 0 0.00998 0.00437 0 2.11004 -0.14985 0 -2.3716 0.40081 0.55635 -0.74014
LYS_40 -2.76747 0.4849 2.33227 -0.33904 0.07638 0.2207 1.02223 -1.31262 -0 -0 -0.96583 -0.38919 0 0 0 0 0 0.03425 0.00284 1.49857 0 -0.06109 0 -1.5107 0.00015 0.78841 -0.88522
PHE_41 -8.30425 0.84404 4.73146 -0.57833 0.0245 0.24923 3.16416 -3.09538 -0 -0 -2.45113 0.23812 0 0 0 0 0 0.0208 0.00385 0 2.12651 -0.18853 0 1.0402 -0.28824 0.58649 -1.87651
LEU_42 -6.34888 0.72512 3.37194 -0.48251 0.20926 0.10824 1.38876 -2.09157 -0.00741 -0.06904 -1.31121 0.09031 0 0 0 0 0 -0.00225 0.05705 0.41507 0 -0.03386 0 0.18072 0.0855 1.14287 -2.57189
ASN_43 -4.65512 0.56628 3.61742 -0.35189 0.09252 0.64498 1.23219 -1.8889 -6e-05 -0.00027 -1.95594 -0.87896 0 0 0 0 0 -0.04112 0.28514 0 1.87549 -0.3902 0 -0.93687 0.45601 1.20241 -1.12689
LEU_44 -8.00346 0.81478 2.75439 -0.46495 0.29525 0.08746 1.88305 -1.9849 -0 -0 -1.46169 0.0959 0 0 0 0 0 0.30869 0.02125 0.57089 0 -0.31095 0 0.18072 0.02513 0.55542 -4.63302
ASP_45 -2.49206 0.49315 2.61004 -0.11818 0.02151 0.36909 1.12014 -1.2232 -0 -0 -1.44115 -0.38831 0 0 0 0 0 -0.04014 0.00312 0 1.73695 0.15118 0 -2.3716 5.58393 1.77404 5.78852
PRO_46 -3.32009 0.66914 2.57585 -0.17566 0.0481 0.12043 0.39911 -0.97041 -0 -0 -0.5735 0.08309 0 0 -0.42765 0 0 0.01767 0.01109 0.17498 0 -0.8539 0 -2.4119 6.02182 1.69618 3.08436
GLU_47 -1.65406 0.24109 2.42682 -0.23698 0.03796 0.39017 1.07911 -1.06774 -0 -0 -1.28652 -0.41958 0 0 0 0 0 0.19596 0.00907 0 2.7183 -0.16944 0 -2.7348 0.7425 0.29577 0.56763
THR_48 -5.93012 0.62119 4.72778 -0.16406 0.08759 0.05471 2.4523 -2.32315 -0 -0 -2.90595 -0.43583 0 0 -0.42765 0 0 -0.00817 0.24676 0.56874 0 -0.19311 2.44846 -1.0874 0.4373 0.37365 -1.457
ARG_49 -5.55341 0.47501 3.66577 -0.73196 0.26964 0.54797 1.77726 -1.85055 -0 -0 -1.87534 0.29559 0 0 0 0 0 0.11709 0.02399 2.79628 0 -0.12259 0 -1.2888 -0.12313 0.50841 -1.06878
THR_50 -6.40322 1.44512 3.14619 -0.17723 0.09938 0.07026 1.67583 -2.05265 -0.01584 -0.20006 -2.30271 -0.27791 0 0 0 0 0 -0.07748 0.02851 0.04482 0 0.04439 2.28673 -1.0874 -0.28061 1.15382 -2.88006
PRO_51 -6.75044 0.85278 3.03969 -0.17991 0.05262 0.12902 1.11738 -1.47553 -0.011 -0.1287 -0.34888 -0.02354 0 0 0 0 0 0.22965 0.00958 0.18816 0 -0.78446 0 -2.4119 0.23077 1.17582 -5.08889
LEU_52 -8.91965 1.51068 2.14792 -0.51364 0.18375 0.13835 2.35575 -2.20258 -0.01001 -0.031 -1.03736 0.11405 0 0 0 0 0 0.15995 0.19297 1.26999 0 -0.17072 0 0.18072 0.41039 1.00146 -3.21898
ILE_53 -7.76739 1.28214 2.35636 -0.62143 0.41244 0.12546 2.06885 -2.31444 -0.00493 -0.01418 -2.65038 0.28645 0 0 0 0 0 0.02685 0.09904 1.02579 0 -0.73001 0 0.73287 -0.2208 1.24067 -4.66663
ILE_54 -9.47004 2.31854 3.29 -0.61547 1.03598 0.15438 2.66667 -2.99031 -0.01138 -0.03721 -2.43267 0.07584 0 0 0 0 0 -0.03984 0.45931 2.85009 0 -0.70075 0 0.73287 -0.51529 1.47906 -1.75021
LYS_55 -5.7192 0.78123 5.5017 -0.33974 0.03006 0.1576 2.5739 -2.52193 -0.00497 -0.01472 -3.20133 -0.04726 0 0 0 -0.80655 0 -0.05478 0.37205 2.07965 0 0.21904 0 -1.5107 -0.14501 1.23765 -1.4133
ASN_56 -2.98087 0.30899 2.48822 -0.19111 0.02582 0.3228 0.86503 -1.21718 -0 -0 0.0109 -1.02587 0 0 0 0 0 -0.0589 0.03417 0 1.88044 -1.02093 0 -0.93687 -0.36574 0.44352 -1.41758
LYS_57 -3.46597 0.65281 1.91099 -0.33607 0.07013 0.21035 0.14172 -1.29419 -0 -0 -0.05004 -0.35197 0 0 0 0 0 0.0286 0.00583 1.47826 0 0.07773 0 -1.5107 -0.40135 0.55825 -2.27562
TYR_58 -7.91261 0.85306 4.42531 -0.60259 0.031 0.29112 3.05382 -2.92537 -0.00531 -0.01536 -2.59078 -0.09556 0 0 0 0 0 0.36496 0.00392 0 1.93938 -0.3535 0.03462 1.2797 -0.013 0.59547 -1.64173
VAL_59 -7.64248 1.15311 1.6545 -0.29608 0.29552 0.07104 1.94152 -2.05925 -0.00012 -0.0005 -2.4306 -0.21589 0 0 0 0 0 0.321 0.21509 0.19685 0 -0.66658 0 1.9342 -0.30787 0.78492 -5.05161
SER_60 -3.59975 0.1692 3.70218 -0.03238 0.00084 0.05764 2.40294 -1.8909 -0.01881 -0.16087 -2.6487 -0.77577 0 0 0 0 0 -0.02948 0.00027 0.43252 0 0.46195 0.60658 -0.77834 -0.00797 0.65526 -1.45359
ILE_61 -8.24642 1.31537 2.30379 -0.583 0.47785 0.17739 2.18064 -2.38081 -0 -0 -1.59871 -0.07416 0 0 0 0 0 -0.00636 0.24946 2.92003 0 -0.70066 0 0.73287 -0.07403 0.4975 -2.80925
THR_62 -4.26721 0.44344 2.67881 -0.17225 0.09415 0.06276 1.3363 -1.55496 -0.03883 -0.41758 -0.7887 -0.32467 0 0 0 0 0 0.39474 8e-05 0.2488 0 -0.13138 2.30508 -1.0874 -0.19515 0.53021 -0.88375
PHE_63 -10.6973 2.03705 2.32401 -0.53766 0.11084 0.2453 2.46531 -2.58105 -0 -0 -1.01412 -0.19145 0 0 0 0 0 0.33077 0.06137 0 2.88082 -0.20758 0 1.0402 0.72015 1.39364 -1.61967
PRO_64 -4.22387 0.96558 1.25849 -0.07832 0 0.04753 0.30201 -0.67948 -0 -0 0.20889 0.56838 0 0 0 0 0 -0.17612 0.03257 0.43621 0 -0.60395 0 -2.4119 0.56453 1.49617 -2.29326
LEU_65 -4.79736 0.60081 1.06632 -0.55857 0.26733 0.19698 0.85907 -1.14127 -0 -0 0.40796 0.04556 0 0 0 0 0 6.26546 0.11328 0.62737 0 0.2022 0 0.18072 0.71429 12.902 17.9522
ALA_66 -3.58429 0.54359 2.39826 -0.02262 3e-05 0 0.63473 -1.53852 -0.00158 -0.02998 0.28618 -0.29331 0 0 0 0 0 0.15283 0 0 0 -0.35275 0 1.8394 1.10911 13.0706 14.2116
ARG_67 -2.26287 0.15743 1.73787 -1.00029 0.26055 0.91993 0.31635 -1.03782 -0.00741 -0.02353 -0.2789 -0.23551 0 0 0 0 0 -0.08151 0.15647 2.23258 0 -0.16004 0 -1.2888 0.1754 0.75015 0.33003
ILE_68 -6.53397 1.07466 2.93604 -0.61013 0.34135 0.11744 2.06715 -2.03852 -0.01434 -0.14338 -0.90422 0.35062 0 0 0 0 0 0.0554 0.01985 0.93106 0 -0.72142 0 0.73287 -0.37311 0.75337 -1.95928
SER_69 -1.72009 0.30309 1.34879 -0.03084 0.00015 0.05702 0.34573 -0.72625 -0.01987 -0.15036 -0.24397 -0.91509 0 0 0 0 0 -0.0315 0.00876 0.13977 0 -0.11356 0.66517 -0.77834 -0.00624 0.5627 -1.30492
LYS_70 -4.30823 0.35249 3.82666 -0.27311 0.02867 0.1058 1.98994 -1.83302 -0.01265 -0.12841 -2.23609 -0.12844 0 0 0 0 0 0.01541 0.15619 2.04959 0 0.20537 0 -1.5107 0.33683 0.49576 -0.86794
ARG_71 -3.92348 0.27364 2.85385 -0.64867 0.12248 0.37368 0.65655 -1.48007 -0 -0 -0.82047 0.34517 0 0 0 0 0 0.02372 0.05499 2.76351 0 -0.21645 0 -1.2888 0.07559 0.47513 -0.35964
LEU_72 -5.91182 0.39019 3.07475 -0.45297 0.17908 0.08286 1.95812 -1.89248 -2e-05 -9e-05 -2.40476 0.07193 0 0 0 0 0 -0.00231 0.09945 0.66038 0 -0.18843 0 0.18072 -0.12391 0.32958 -3.94975
ASN_73 -5.0901 1.19339 5.2394 -0.14597 0.00716 0.19744 1.76417 -2.45276 -0.02128 -0.12957 -2.6491 -0.10538 0 0 -0.21785 0 0 0.14014 0.11053 0 2.56159 -0.27645 0 -0.93687 0.7143 0.45605 0.35883
PHE_74 -5.23606 0.57002 2.05782 -0.58469 0.33973 0.31223 0.84506 -1.53199 -0 -0 0.33575 -0.23217 0 0 0 0 0 -0.03831 0.23488 0 3.16029 0.00613 0 1.0402 0.742 1.01859 3.03947
SER_75 -1.98875 0.79715 2.77121 -0.08232 0.02008 0.12966 0.73288 -1.21736 -0 -0 -0.86424 -1.49137 0 0 -0.87807 0 0 0.10589 0.07413 0.61799 0 -0.05006 1.82985 -0.77834 1.54639 2.77462 4.04932
ASP_76 -4.73804 1.91081 6.14565 -0.09112 0 0.28017 1.60066 -2.57121 -0.02126 -0.12948 -3.38592 -0.00183 0 0 -1.09592 0 0 -0.13483 0.40791 0 4.36376 0.22073 0 -2.3716 2.53466 2.76145 5.6846
LEU_77 -6.159 0.85231 2.01977 -0.52959 0.27402 0.12533 1.3991 -1.76243 -0 -0 0.53899 0.35636 0 0 0 0 0 -0.01897 0.11774 1.05002 0 -0.16009 0 0.18072 0.83889 1.22419 0.34737
TYR_78 -3.0105 0.23507 1.86425 -0.96017 0.0585 0.34205 0.54403 -0.97745 -0.0026 -0.01508 0.45556 -0.24756 0 0 0 0 0 -0.00026 0.00572 0 1.77268 -0.24788 0.00032 1.2797 0.11575 0.57046 1.78259
GLN_79 -7.09761 0.41488 5.76323 -0.35019 0.07274 0.20544 3.05648 -2.88854 -0.00809 -0.10988 -2.5652 -0.20449 0 0 -0.66476 -0.85789 0 0.01227 0.08325 0 2.65956 -0.11311 0 -0.18838 0.57382 0.37257 -1.83389
VAL_80 -4.24573 0.38708 1.56076 -0.31249 0.18641 0.06696 0.81369 -1.25504 -0 -0 -0.19929 -0.44373 0 0 0 0 0 0.1135 0.00394 0.24577 0 -0.38272 0 1.9342 0.17252 0.49996 -0.85421
GLU_81 -5.26444 0.23055 5.19064 -0.31405 0.03226 0.54906 2.89542 -2.30868 -0.02502 -0.10606 -3.26501 -0.78601 0 0 0 -0.85789 0 -0.02272 0.021 0 1.82926 0.41238 0 -2.7348 0.2847 0.53434 -3.70507
TYR_82 -3.65693 0.47404 1.80082 -1.10132 0.15534 0.63518 0.44008 -1.17962 -0.02502 -0.10606 -0.20157 -0.2932 0 0 0 0 0 -0.01169 0.0123 0 1.61611 -0.47293 6e-05 1.2797 0.37397 0.40027 0.13953
ASP_83 -4.51557 0.2774 5.5402 -0.11097 0.00737 0.32904 3.1405 -2.41584 -0 -0 -4.29056 -1.22678 0 0 -0.60032 -1.25981 0 0.04148 0.00572 0 2.06163 -0.08083 0 -2.3716 -0.0524 0.52352 -4.99782
VAL_84 -3.18928 0.31224 1.79401 -0.26544 0.13906 0.05675 0.92149 -1.1651 -0 -0 -1.67542 -0.36821 0 0 -0.60032 0 0 -0.08942 1e-05 0.24605 0 -0.61876 0 1.9342 -0.06665 0.56267 -2.07213
ILE_85 -6.12616 1.04105 2.51712 -0.57206 0.677 0.1333 2.60318 -1.92892 -0.00198 -0.04486 -2.36306 -0.15071 0 0 0 0 0 0.36743 0.00077 1.91949 0 -0.7639 0 0.73287 -0.18888 1.0487 -1.09961
PRO_86 -2.34557 0.60816 1.12035 -0.22345 0.03084 0.1666 0.26165 -0.58072 -0 -0 -0.5327 -0.17528 0 0 0 0 0 0.06861 0.01382 0.34101 0 -0.69843 0 -2.4119 -0.1811 1.5555 -2.98261
THR_87 -4.3107 0.35474 2.62005 -0.10393 0.0535 0.07958 0.99602 -1.60712 -0.01906 -0.12023 -0.66233 -0.71385 0 0 0 -0.23429 0 0.01859 0.02137 0.10094 0 -0.43394 2.31617 -1.0874 -0.38087 0.82995 -2.28281
ALA_88 -1.58492 0.19152 2.01827 -0.02483 0.00022 0 0.33343 -0.95897 -0 -0 0.07415 -0.34573 0 0 0 0 0 -0.02595 0 0 0 0.44828 0 1.8394 -0.00811 0.2582 2.21495
ASP_89 -1.06123 0.06854 1.48486 -0.12977 0.03602 0.41061 0.23396 -0.681 -0.01576 -0.07548 -0.08158 -0.97082 0 0 0 0 0 -0.06718 0.00979 0 2.44049 -0.58757 0 -2.3716 0.02246 0.20521 -1.13003
SER_90 -3.83702 0.34776 4.39515 -0.03121 0 0.05798 1.03976 -1.88663 -0.01274 -0.06073 -0.83729 -0.85444 0 0 0 -0.23429 0 0.0041 0.03814 0.0346 0 -0.5495 1.74606 -0.77834 -0.34095 0.33776 -1.42183
ASP_91 -4.40109 0.46185 5.81595 -0.11018 0.0125 0.31618 2.87794 -2.49462 -0.00895 -0.12066 -4.88996 -0.22527 0 0 -1.75845 0 0 0.10861 0.0006 0 2.02667 0.07451 0 -2.3716 -0.26861 0.95576 -3.99881
PRO_92 -2.86358 0.5841 1.1901 -0.21911 0.02591 0.16481 0.55752 -0.72398 -4e-05 -0.0013 -0.88809 -0.16519 0 0 0 0 0 0.08229 0.00848 0.47283 0 -0.80435 0 -2.4119 -0.36378 1.38159 -3.97368
VAL_93 -6.57526 1.44499 1.147 -0.29836 0.2234 0.06305 2.16729 -1.8231 -0.00347 -0.01044 -1.8941 -0.72148 0 0 0 0 0 0.00392 0.00097 0.80865 0 -0.33065 0 1.9342 -0.2976 1.33999 -2.82099
GLU_94 -2.49542 0.46746 1.33949 -0.31194 0.05138 0.39497 0.30436 -0.8005 -0 -0 -0.37782 -0.38862 0 0 0 0 0 0.31978 0.02242 0 3.03704 0.33155 0 -2.7348 0.09978 0.89995 0.15907
ILE_95 -8.54883 2.17569 2.63205 -0.52036 0.65632 0.10613 2.53147 -2.54436 -0.00347 -0.01044 -2.18843 -0.00621 0 0 0 0 0 -0.00023 0.06974 0.4351 0 -0.43482 0 0.73287 0.11541 1.23172 -3.57066
ASN_96 -4.88936 0.64109 2.36071 -0.35026 0.10943 0.66714 1.67686 -1.74381 -0 -0 -0.54066 -0.11551 0 0 0 0 0 -0.0156 0.01858 0 1.99379 -0.09404 0 -0.93687 -0.09701 1.17737 -0.13814
PHE_97 -8.86026 0.54639 4.86169 -0.97542 0.08472 0.54848 2.24539 -3.13795 -0 -0 -2.53276 -0.17658 0 0 0 0 0 0.00452 0.0044 0 1.46517 -0.51913 0 1.0402 -0.13333 0.25159 -5.28287
PHE_98 -9.06197 1.38674 2.58997 -0.77004 0.1058 0.03119 2.28249 -2.44421 -0 -0 -0.88302 -0.38814 0 0 0 0 0 0.18342 0.15048 0 3.34675 -0.31783 0 1.0402 -0.2344 0.43667 -2.54588
GLY_99 -2.79857 0.66253 3.05846 -0.00068 0 0 1.1492 -1.53059 -0 -0 -1.00477 -0.24585 0 0 0 0 0 -0.11909 0 0 0 -1.39744 0 0.83697 0.92424 9.77405 9.30847
GLU_100 -4.16155 1.00957 4.4534 -0.36495 0.18063 0.4143 0.76109 -1.76031 -0.01613 -0.15075 -2.85419 -0.18932 0 0 0 -0.2965 0 0.14253 0.10774 0 2.96619 0.286 0 -2.7348 1.45311 16.8856 16.1317
ARG_101 -3.4619 0.16426 3.873 -0.5919 0.08038 0.32114 0.89667 -1.43614 -0.00732 -0.04387 -1.11153 0.24707 0 0 -0.66476 0 0 0.00658 0.17322 2.34242 0 -0.23454 0 -1.2888 0.28038 7.54295 7.08729
LYS:CtermProteinFull_102 -1.6276 0.17314 2.96258 -0.51325 0.0845 0.38574 0.60237 -1.00058 -0.00027 -0.00819 -2.86392 0.06125 0 0 0 -0.2965 0 0 0.13062 1.94051 0 0 0 -1.5107 -0.12461 0.40222 -1.20267
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29141 MODEL 2 T1060s2
MODEL     2
REMARK    Rerank model02.pdb score: 50.098
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.508809
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          21.468
REMARK    SCORE           score:        -163.625
REMARK    SCORE         p_aa_pp:         -21.799
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.156
REMARK    SCORE         fa_elec:        -138.659
REMARK    SCORE             ref:          20.169
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.687
REMARK    SCORE     hbond_sr_bb:         -16.783
REMARK    SCORE     total_score:        -163.625
REMARK    SCORE     hbond_bb_sc:         -20.383
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           6.047
REMARK    SCORE          fa_dun:         140.440
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -517.279
REMARK    SCORE     cart_bonded:          76.804
REMARK    SCORE          fa_rep:          58.937
REMARK    SCORE     lk_ball_wtd:         -20.031
REMARK    SCORE     rama_prepro:          -3.159
REMARK    SCORE          fa_sol:         291.206
REMARK    SCORE    fa_intra_rep:           1.241
ATOM      1  N   GLU A   1       0.944  -0.254  -0.807  1.00 10.510          N  
ATOM      2  CA  GLU A   1       2.237  -0.023  -0.166  1.00 10.480          C  
ATOM      3  C   GLU A   1       2.618   1.452  -0.240  1.00  9.870          C  
ATOM      4  O   GLU A   1       3.792   1.797  -0.356  1.00  9.800          O  
ATOM      5  CB  GLU A   1       3.330  -0.875  -0.825  1.00 14.680          C  
ATOM      6  CG  GLU A   1       3.113  -2.384  -0.715  1.00 14.680          C  
ATOM      7  CD  GLU A   1       3.137  -2.890   0.698  1.00 14.680          C  
ATOM      8  OE1 GLU A   1       4.088  -2.635   1.400  1.00 14.680          O  
ATOM      9  OE2 GLU A   1       2.178  -3.504   1.085  1.00 14.680          O  
ATOM     10 1H   GLU A   1       0.879  -1.217  -1.100  1.00 12.610          H  
ATOM     11 2H   GLU A   1       0.201  -0.055  -0.152  1.00 12.610          H  
ATOM     12 3H   GLU A   1       0.854   0.350  -1.612  1.00 12.610          H  
ATOM     13  HA  GLU A   1       2.159  -0.303   0.885  1.00 12.580          H  
ATOM     14 1HB  GLU A   1       3.401  -0.621  -1.882  1.00 17.620          H  
ATOM     15 2HB  GLU A   1       4.294  -0.647  -0.369  1.00 17.620          H  
ATOM     16 1HG  GLU A   1       2.165  -2.656  -1.171  1.00 17.620          H  
ATOM     17 2HG  GLU A   1       3.902  -2.883  -1.278  1.00 17.620          H  
ATOM     18  N   ASP A   2       1.613   2.325  -0.192  1.00  9.600          N  
ATOM     19  CA  ASP A   2       1.776   3.774  -0.269  1.00  9.270          C  
ATOM     20  C   ASP A   2       1.660   4.512   1.067  1.00  8.760          C  
ATOM     21  O   ASP A   2       1.526   5.736   1.079  1.00  8.680          O  
ATOM     22  CB  ASP A   2       0.755   4.322  -1.260  1.00 13.110          C  
ATOM     23  CG  ASP A   2      -0.661   3.926  -0.858  1.00 13.110          C  
ATOM     24  OD1 ASP A   2      -0.784   2.925  -0.139  1.00 13.110          O  
ATOM     25  OD2 ASP A   2      -1.595   4.571  -1.264  1.00 13.110          O  
ATOM     26  H   ASP A   2       0.642   2.017  -0.085  1.00 11.520          H  
ATOM     27  HA  ASP A   2       2.771   3.977  -0.670  1.00 11.120          H  
ATOM     28 1HB  ASP A   2       0.824   5.414  -1.297  1.00 15.730          H  
ATOM     29 2HB  ASP A   2       0.965   3.942  -2.259  1.00 15.730          H  
ATOM     30  N   ARG A   3       1.816   3.784   2.177  1.00  8.690          N  
ATOM     31  CA  ARG A   3       1.679   4.293   3.547  1.00  8.530          C  
ATOM     32  C   ARG A   3       2.558   5.494   3.878  1.00  8.400          C  
ATOM     33  O   ARG A   3       2.238   6.260   4.785  1.00  7.900          O  
ATOM     34  CB  ARG A   3       1.973   3.179   4.541  1.00 12.010          C  
ATOM     35  CG  ARG A   3       3.420   2.682   4.549  1.00 12.010          C  
ATOM     36  CD  ARG A   3       3.589   1.494   5.423  1.00 12.010          C  
ATOM     37  NE  ARG A   3       4.977   1.032   5.449  1.00 12.010          N  
ATOM     38  CZ  ARG A   3       5.552   0.192   4.549  1.00 12.010          C  
ATOM     39  NH1 ARG A   3       4.860  -0.299   3.538  1.00 12.010          N  
ATOM     40  NH2 ARG A   3       6.825  -0.141   4.694  1.00 12.010          N  
ATOM     41  H   ARG A   3       1.958   2.794   2.050  1.00 10.430          H  
ATOM     42  HA  ARG A   3       0.639   4.592   3.681  1.00 10.240          H  
ATOM     43 1HB  ARG A   3       1.735   3.520   5.547  1.00 14.410          H  
ATOM     44 2HB  ARG A   3       1.333   2.326   4.324  1.00 14.410          H  
ATOM     45 1HG  ARG A   3       3.729   2.422   3.538  1.00 14.410          H  
ATOM     46 2HG  ARG A   3       4.076   3.465   4.936  1.00 14.410          H  
ATOM     47 1HD  ARG A   3       3.306   1.765   6.441  1.00 14.410          H  
ATOM     48 2HD  ARG A   3       2.953   0.680   5.081  1.00 14.410          H  
ATOM     49  HE  ARG A   3       5.559   1.373   6.204  1.00 14.410          H  
ATOM     50 1HH1 ARG A   3       3.892  -0.064   3.415  1.00 14.410          H  
ATOM     51 2HH1 ARG A   3       5.302  -0.937   2.874  1.00 14.410          H  
ATOM     52 1HH2 ARG A   3       7.362   0.229   5.467  1.00 14.410          H  
ATOM     53 2HH2 ARG A   3       7.262  -0.767   4.032  1.00 14.410          H  
ATOM     54  N   ASN A   4       3.639   5.692   3.122  1.00  9.020          N  
ATOM     55  CA  ASN A   4       4.557   6.807   3.326  1.00  9.150          C  
ATOM     56  C   ASN A   4       3.815   8.129   3.185  1.00  8.560          C  
ATOM     57  O   ASN A   4       4.228   9.144   3.741  1.00  8.550          O  
ATOM     58  CB  ASN A   4       5.714   6.750   2.349  1.00 12.760          C  
ATOM     59  CG  ASN A   4       6.810   7.770   2.659  1.00 12.760          C  
ATOM     60  OD1 ASN A   4       7.384   7.791   3.757  1.00 12.760          O  
ATOM     61  ND2 ASN A   4       7.108   8.602   1.693  1.00 12.760          N  
ATOM     62  H   ASN A   4       3.827   5.034   2.380  1.00 10.820          H  
ATOM     63  HA  ASN A   4       4.951   6.754   4.344  1.00 10.980          H  
ATOM     64 1HB  ASN A   4       6.147   5.751   2.358  1.00 15.310          H  
ATOM     65 2HB  ASN A   4       5.341   6.937   1.337  1.00 15.310          H  
ATOM     66 1HD2 ASN A   4       7.831   9.279   1.817  1.00 15.310          H  
ATOM     67 2HD2 ASN A   4       6.608   8.546   0.795  1.00 15.310          H  
ATOM     68  N   ILE A   5       2.692   8.117   2.468  1.00  8.290          N  
ATOM     69  CA  ILE A   5       1.866   9.289   2.243  1.00  7.920          C  
ATOM     70  C   ILE A   5       1.412   9.925   3.564  1.00  7.700          C  
ATOM     71  O   ILE A   5       1.042  11.096   3.592  1.00  7.340          O  
ATOM     72  CB  ILE A   5       0.627   8.938   1.382  1.00 11.240          C  
ATOM     73  CG1 ILE A   5      -0.006  10.246   0.806  1.00 11.240          C  
ATOM     74  CG2 ILE A   5      -0.402   8.130   2.209  1.00 11.240          C  
ATOM     75  CD1 ILE A   5      -1.055  10.027  -0.270  1.00 11.240          C  
ATOM     76  H   ILE A   5       2.392   7.232   2.048  1.00  9.950          H  
ATOM     77  HA  ILE A   5       2.461  10.012   1.692  1.00  9.500          H  
ATOM     78  HB  ILE A   5       0.953   8.328   0.537  1.00 13.480          H  
ATOM     79 1HG1 ILE A   5      -0.459  10.813   1.613  1.00 13.480          H  
ATOM     80 2HG1 ILE A   5       0.794  10.844   0.363  1.00 13.480          H  
ATOM     81 1HG2 ILE A   5      -1.246   7.853   1.593  1.00 13.480          H  
ATOM     82 2HG2 ILE A   5       0.066   7.222   2.582  1.00 13.480          H  
ATOM     83 3HG2 ILE A   5      -0.763   8.718   3.047  1.00 13.480          H  
ATOM     84 1HD1 ILE A   5      -1.416  10.994  -0.622  1.00 13.480          H  
ATOM     85 2HD1 ILE A   5      -0.610   9.485  -1.104  1.00 13.480          H  
ATOM     86 3HD1 ILE A   5      -1.889   9.459   0.121  1.00 13.480          H  
ATOM     87  N   PHE A   6       1.408   9.156   4.663  1.00  8.190          N  
ATOM     88  CA  PHE A   6       0.968   9.682   5.940  1.00  8.340          C  
ATOM     89  C   PHE A   6       2.117  10.216   6.794  1.00  8.270          C  
ATOM     90  O   PHE A   6       1.882  10.762   7.873  1.00  8.420          O  
ATOM     91  CB  PHE A   6       0.251   8.583   6.720  1.00 11.620          C  
ATOM     92  CG  PHE A   6      -0.987   8.087   6.043  1.00 11.620          C  
ATOM     93  CD1 PHE A   6      -1.004   6.828   5.463  1.00 11.620          C  
ATOM     94  CD2 PHE A   6      -2.125   8.871   5.960  1.00 11.620          C  
ATOM     95  CE1 PHE A   6      -2.125   6.362   4.818  1.00 11.620          C  
ATOM     96  CE2 PHE A   6      -3.251   8.407   5.315  1.00 11.620          C  
ATOM     97  CZ  PHE A   6      -3.250   7.151   4.743  1.00 11.620          C  
ATOM     98  H   PHE A   6       1.723   8.182   4.606  1.00  9.830          H  
ATOM     99  HA  PHE A   6       0.274  10.500   5.751  1.00 10.010          H  
ATOM    100 1HB  PHE A   6       0.935   7.738   6.849  1.00 13.940          H  
ATOM    101 2HB  PHE A   6      -0.016   8.946   7.710  1.00 13.940          H  
ATOM    102  HD1 PHE A   6      -0.114   6.205   5.520  1.00 13.940          H  
ATOM    103  HD2 PHE A   6      -2.123   9.865   6.410  1.00 13.940          H  
ATOM    104  HE1 PHE A   6      -2.122   5.371   4.365  1.00 13.940          H  
ATOM    105  HE2 PHE A   6      -4.142   9.032   5.254  1.00 13.940          H  
ATOM    106  HZ  PHE A   6      -4.139   6.786   4.232  1.00 13.940          H  
ATOM    107  N   ASP A   7       3.357  10.060   6.317  1.00  8.290          N  
ATOM    108  CA  ASP A   7       4.546  10.523   7.028  1.00  8.460          C  
ATOM    109  C   ASP A   7       5.132  11.773   6.368  1.00  7.880          C  
ATOM    110  O   ASP A   7       6.232  12.220   6.708  1.00  8.360          O  
ATOM    111  CB  ASP A   7       5.605   9.415   7.079  1.00 11.780          C  
ATOM    112  CG  ASP A   7       5.184   8.195   7.937  1.00 11.780          C  
ATOM    113  OD1 ASP A   7       4.551   8.382   8.954  1.00 11.780          O  
ATOM    114  OD2 ASP A   7       5.526   7.092   7.577  1.00 11.780          O  
ATOM    115  H   ASP A   7       3.498   9.617   5.408  1.00  9.950          H  
ATOM    116  HA  ASP A   7       4.264  10.778   8.049  1.00 10.150          H  
ATOM    117 1HB  ASP A   7       5.805   9.069   6.056  1.00 14.130          H  
ATOM    118 2HB  ASP A   7       6.536   9.819   7.472  1.00 14.130          H  
ATOM    119  N   ILE A   8       4.403  12.311   5.397  1.00  7.120          N  
ATOM    120  CA  ILE A   8       4.823  13.477   4.629  1.00  6.850          C  
ATOM    121  C   ILE A   8       3.771  14.594   4.602  1.00  6.400          C  
ATOM    122  O   ILE A   8       2.629  14.408   5.025  1.00  5.970          O  
ATOM    123  CB  ILE A   8       5.290  13.048   3.199  1.00  9.700          C  
ATOM    124  CG1 ILE A   8       4.217  12.234   2.431  1.00  9.700          C  
ATOM    125  CG2 ILE A   8       6.561  12.205   3.285  1.00  9.700          C  
ATOM    126  CD1 ILE A   8       3.195  13.009   1.672  1.00  9.700          C  
ATOM    127  H   ILE A   8       3.500  11.895   5.205  1.00  8.540          H  
ATOM    128  HA  ILE A   8       5.702  13.893   5.119  1.00  8.220          H  
ATOM    129  HB  ILE A   8       5.495  13.941   2.614  1.00 11.640          H  
ATOM    130 1HG1 ILE A   8       4.734  11.597   1.716  1.00 11.640          H  
ATOM    131 2HG1 ILE A   8       3.701  11.603   3.131  1.00 11.640          H  
ATOM    132 1HG2 ILE A   8       6.896  11.937   2.284  1.00 11.640          H  
ATOM    133 2HG2 ILE A   8       7.341  12.771   3.789  1.00 11.640          H  
ATOM    134 3HG2 ILE A   8       6.359  11.291   3.848  1.00 11.640          H  
ATOM    135 1HD1 ILE A   8       2.525  12.329   1.164  1.00 11.640          H  
ATOM    136 2HD1 ILE A   8       2.616  13.619   2.343  1.00 11.640          H  
ATOM    137 3HD1 ILE A   8       3.685  13.635   0.938  1.00 11.640          H  
ATOM    138  N   ASN A   9       4.180  15.767   4.114  1.00  6.740          N  
ATOM    139  CA  ASN A   9       3.299  16.924   3.958  1.00  6.630          C  
ATOM    140  C   ASN A   9       2.382  16.722   2.767  1.00  6.550          C  
ATOM    141  O   ASN A   9       2.715  15.979   1.855  1.00  6.860          O  
ATOM    142  CB  ASN A   9       4.127  18.202   3.820  1.00  9.330          C  
ATOM    143  CG  ASN A   9       3.316  19.548   3.856  1.00  9.330          C  
ATOM    144  OD1 ASN A   9       2.069  19.579   3.754  1.00  9.330          O  
ATOM    145  ND2 ASN A   9       4.034  20.632   3.979  1.00  9.330          N  
ATOM    146  H   ASN A   9       5.140  15.851   3.816  1.00  8.090          H  
ATOM    147  HA  ASN A   9       2.669  17.008   4.844  1.00  7.960          H  
ATOM    148 1HB  ASN A   9       4.872  18.231   4.613  1.00 11.190          H  
ATOM    149 2HB  ASN A   9       4.670  18.169   2.872  1.00 11.190          H  
ATOM    150 1HD2 ASN A   9       3.604  21.560   3.964  1.00 11.190          H  
ATOM    151 2HD2 ASN A   9       5.027  20.567   4.034  1.00 11.190          H  
ATOM    152  N   LYS A  10       1.237  17.400   2.772  1.00  6.420          N  
ATOM    153  CA  LYS A  10       0.308  17.338   1.654  1.00  6.330          C  
ATOM    154  C   LYS A  10       0.876  18.128   0.501  1.00  6.500          C  
ATOM    155  O   LYS A  10       0.623  17.814  -0.664  1.00  7.090          O  
ATOM    156  CB  LYS A  10      -1.064  17.883   2.038  1.00  8.900          C  
ATOM    157  CG  LYS A  10      -1.854  17.044   3.054  1.00  8.900          C  
ATOM    158  CD  LYS A  10      -2.309  15.700   2.491  1.00  8.900          C  
ATOM    159  CE  LYS A  10      -3.222  14.986   3.479  1.00  8.900          C  
ATOM    160  NZ  LYS A  10      -3.687  13.670   2.961  1.00  8.900          N  
ATOM    161  H   LYS A  10       1.060  18.025   3.549  1.00  7.700          H  
ATOM    162  HA  LYS A  10       0.217  16.303   1.329  1.00  7.600          H  
ATOM    163 1HB  LYS A  10      -0.945  18.879   2.467  1.00 10.680          H  
ATOM    164 2HB  LYS A  10      -1.670  17.990   1.141  1.00 10.680          H  
ATOM    165 1HG  LYS A  10      -1.232  16.867   3.931  1.00 10.680          H  
ATOM    166 2HG  LYS A  10      -2.733  17.596   3.364  1.00 10.680          H  
ATOM    167 1HD  LYS A  10      -2.842  15.857   1.552  1.00 10.680          H  
ATOM    168 2HD  LYS A  10      -1.447  15.060   2.304  1.00 10.680          H  
ATOM    169 1HE  LYS A  10      -2.680  14.828   4.410  1.00 10.680          H  
ATOM    170 2HE  LYS A  10      -4.091  15.614   3.677  1.00 10.680          H  
ATOM    171 1HZ  LYS A  10      -4.288  13.232   3.646  1.00 10.680          H  
ATOM    172 2HZ  LYS A  10      -4.202  13.806   2.103  1.00 10.680          H  
ATOM    173 3HZ  LYS A  10      -2.889  13.074   2.784  1.00 10.680          H  
ATOM    174  N   ILE A  11       1.616  19.178   0.835  1.00  6.130          N  
ATOM    175  CA  ILE A  11       2.250  20.001  -0.170  1.00  6.340          C  
ATOM    176  C   ILE A  11       3.763  19.863  -0.034  1.00  6.740          C  
ATOM    177  O   ILE A  11       4.326  20.223   0.989  1.00  6.510          O  
ATOM    178  CB  ILE A  11       1.824  21.476  -0.008  1.00  8.790          C  
ATOM    179  CG1 ILE A  11       0.270  21.588   0.003  1.00  8.790          C  
ATOM    180  CG2 ILE A  11       2.425  22.318  -1.115  1.00  8.790          C  
ATOM    181  CD1 ILE A  11      -0.452  21.115  -1.244  1.00  8.790          C  
ATOM    182  H   ILE A  11       1.750  19.395   1.822  1.00  7.360          H  
ATOM    183  HA  ILE A  11       1.977  19.653  -1.159  1.00  7.610          H  
ATOM    184  HB  ILE A  11       2.175  21.856   0.957  1.00 10.550          H  
ATOM    185 1HG1 ILE A  11      -0.093  21.006   0.838  1.00 10.550          H  
ATOM    186 2HG1 ILE A  11       0.000  22.631   0.174  1.00 10.550          H  
ATOM    187 1HG2 ILE A  11       2.113  23.335  -1.002  1.00 10.550          H  
ATOM    188 2HG2 ILE A  11       3.503  22.262  -1.065  1.00 10.550          H  
ATOM    189 3HG2 ILE A  11       2.091  21.954  -2.067  1.00 10.550          H  
ATOM    190 1HD1 ILE A  11      -1.508  21.226  -1.106  1.00 10.550          H  
ATOM    191 2HD1 ILE A  11      -0.153  21.697  -2.112  1.00 10.550          H  
ATOM    192 3HD1 ILE A  11      -0.244  20.072  -1.429  1.00 10.550          H  
ATOM    193  N   TYR A  12       4.428  19.443  -1.104  1.00  7.510          N  
ATOM    194  CA  TYR A  12       5.894  19.303  -1.095  1.00  8.080          C  
ATOM    195  C   TYR A  12       6.644  20.546  -0.613  1.00  7.880          C  
ATOM    196  O   TYR A  12       7.581  20.446   0.184  1.00  7.730          O  
ATOM    197  CB  TYR A  12       6.418  18.949  -2.481  1.00 11.080          C  
ATOM    198  CG  TYR A  12       7.908  18.949  -2.584  1.00 11.080          C  
ATOM    199  CD1 TYR A  12       8.641  17.865  -2.132  1.00 11.080          C  
ATOM    200  CD2 TYR A  12       8.552  20.047  -3.139  1.00 11.080          C  
ATOM    201  CE1 TYR A  12      10.016  17.882  -2.230  1.00 11.080          C  
ATOM    202  CE2 TYR A  12       9.920  20.064  -3.234  1.00 11.080          C  
ATOM    203  CZ  TYR A  12      10.655  18.989  -2.783  1.00 11.080          C  
ATOM    204  OH  TYR A  12      12.027  19.008  -2.881  1.00 11.080          O  
ATOM    205  H   TYR A  12       3.871  19.122  -1.900  1.00  9.010          H  
ATOM    206  HA  TYR A  12       6.144  18.489  -0.416  1.00  9.700          H  
ATOM    207 1HB  TYR A  12       6.085  17.974  -2.742  1.00 13.300          H  
ATOM    208 2HB  TYR A  12       6.028  19.638  -3.214  1.00 13.300          H  
ATOM    209  HD1 TYR A  12       8.135  17.005  -1.698  1.00 13.300          H  
ATOM    210  HD2 TYR A  12       7.970  20.899  -3.496  1.00 13.300          H  
ATOM    211  HE1 TYR A  12      10.598  17.034  -1.874  1.00 13.300          H  
ATOM    212  HE2 TYR A  12      10.424  20.927  -3.667  1.00 13.300          H  
ATOM    213  HH  TYR A  12      12.385  18.190  -2.528  1.00 13.300          H  
ATOM    214  N   THR A  13       6.268  21.705  -1.135  1.00  8.020          N  
ATOM    215  CA  THR A  13       6.924  22.966  -0.828  1.00  8.000          C  
ATOM    216  C   THR A  13       6.954  23.194   0.687  1.00  8.330          C  
ATOM    217  O   THR A  13       5.927  23.186   1.364  1.00  8.480          O  
ATOM    218  CB  THR A  13       6.203  24.114  -1.579  1.00 11.210          C  
ATOM    219  OG1 THR A  13       6.259  23.850  -2.989  1.00 11.210          O  
ATOM    220  CG2 THR A  13       6.839  25.460  -1.308  1.00 11.210          C  
ATOM    221  H   THR A  13       5.497  21.701  -1.783  1.00  9.620          H  
ATOM    222  HA  THR A  13       7.953  22.915  -1.185  1.00  9.600          H  
ATOM    223  HB  THR A  13       5.165  24.139  -1.271  1.00 13.450          H  
ATOM    224  HG1 THR A  13       5.685  24.460  -3.462  1.00 13.450          H  
ATOM    225 1HG2 THR A  13       6.304  26.227  -1.863  1.00 13.450          H  
ATOM    226 2HG2 THR A  13       6.788  25.687  -0.270  1.00 13.450          H  
ATOM    227 3HG2 THR A  13       7.881  25.445  -1.626  1.00 13.450          H  
ATOM    228  N   ASN A  14       8.138  23.526   1.211  1.00  8.550          N  
ATOM    229  CA  ASN A  14       8.365  23.699   2.650  1.00  8.960          C  
ATOM    230  C   ASN A  14       7.824  24.986   3.249  1.00  9.430          C  
ATOM    231  O   ASN A  14       7.977  25.246   4.444  1.00  9.710          O  
ATOM    232  CB  ASN A  14       9.847  23.615   2.900  1.00 12.380          C  
ATOM    233  CG  ASN A  14      10.541  24.713   2.172  1.00 12.380          C  
ATOM    234  OD1 ASN A  14      10.159  24.995   1.019  1.00 12.380          O  
ATOM    235  ND2 ASN A  14      11.518  25.328   2.779  1.00 12.380          N  
ATOM    236  H   ASN A  14       8.940  23.601   0.593  1.00 10.260          H  
ATOM    237  HA  ASN A  14       7.869  22.871   3.163  1.00 10.750          H  
ATOM    238 1HB  ASN A  14      10.053  23.701   3.968  1.00 14.860          H  
ATOM    239 2HB  ASN A  14      10.229  22.653   2.559  1.00 14.860          H  
ATOM    240 1HD2 ASN A  14      12.004  26.071   2.320  1.00 14.860          H  
ATOM    241 2HD2 ASN A  14      11.779  25.057   3.705  1.00 14.860          H  
ATOM    242  N   LYS A  15       7.197  25.782   2.417  1.00  9.690          N  
ATOM    243  CA  LYS A  15       6.573  27.018   2.818  1.00 10.420          C  
ATOM    244  C   LYS A  15       5.057  26.875   2.738  1.00 10.460          C  
ATOM    245  O   LYS A  15       4.326  27.854   2.884  1.00 11.240          O  
ATOM    246  CB  LYS A  15       7.047  28.153   1.921  1.00 14.300          C  
ATOM    247  CG  LYS A  15       8.560  28.326   1.941  1.00 14.300          C  
ATOM    248  CD  LYS A  15       9.012  29.636   1.309  1.00 14.300          C  
ATOM    249  CE  LYS A  15       8.784  29.686  -0.190  1.00 14.300          C  
ATOM    250  NZ  LYS A  15       9.452  30.871  -0.788  1.00 14.300          N  
ATOM    251  H   LYS A  15       7.163  25.502   1.451  1.00 11.630          H  
ATOM    252  HA  LYS A  15       6.839  27.235   3.850  1.00 12.500          H  
ATOM    253 1HB  LYS A  15       6.722  27.967   0.902  1.00 17.160          H  
ATOM    254 2HB  LYS A  15       6.593  29.095   2.251  1.00 17.160          H  
ATOM    255 1HG  LYS A  15       8.907  28.274   2.966  1.00 17.160          H  
ATOM    256 2HG  LYS A  15       9.015  27.501   1.395  1.00 17.160          H  
ATOM    257 1HD  LYS A  15       8.463  30.469   1.766  1.00 17.160          H  
ATOM    258 2HD  LYS A  15      10.072  29.784   1.506  1.00 17.160          H  
ATOM    259 1HE  LYS A  15       9.166  28.781  -0.658  1.00 17.160          H  
ATOM    260 2HE  LYS A  15       7.714  29.763  -0.382  1.00 17.160          H  
ATOM    261 1HZ  LYS A  15       9.279  30.914  -1.778  1.00 17.160          H  
ATOM    262 2HZ  LYS A  15       9.080  31.733  -0.325  1.00 17.160          H  
ATOM    263 3HZ  LYS A  15      10.442  30.824  -0.625  1.00 17.160          H  
ATOM    264  N   ARG A  16       4.562  25.664   2.463  1.00  9.720          N  
ATOM    265  CA  ARG A  16       3.125  25.476   2.290  1.00  9.830          C  
ATOM    266  C   ARG A  16       2.554  24.246   2.991  1.00  9.130          C  
ATOM    267  O   ARG A  16       3.290  23.388   3.486  1.00  8.850          O  
ATOM    268  CB  ARG A  16       2.824  25.364   0.825  1.00 13.720          C  
ATOM    269  CG  ARG A  16       3.263  26.528   0.016  1.00 13.720          C  
ATOM    270  CD  ARG A  16       2.851  26.415  -1.358  1.00 13.720          C  
ATOM    271  NE  ARG A  16       3.456  27.437  -2.161  1.00 13.720          N  
ATOM    272  CZ  ARG A  16       3.212  27.628  -3.458  1.00 13.720          C  
ATOM    273  NH1 ARG A  16       2.334  26.891  -4.074  1.00 13.720          N  
ATOM    274  NH2 ARG A  16       3.869  28.557  -4.120  1.00 13.720          N  
ATOM    275  H   ARG A  16       5.176  24.849   2.345  1.00 11.660          H  
ATOM    276  HA  ARG A  16       2.612  26.351   2.687  1.00 11.800          H  
ATOM    277 1HB  ARG A  16       3.362  24.504   0.455  1.00 16.460          H  
ATOM    278 2HB  ARG A  16       1.757  25.203   0.666  1.00 16.460          H  
ATOM    279 1HG  ARG A  16       2.831  27.418   0.441  1.00 16.460          H  
ATOM    280 2HG  ARG A  16       4.342  26.606   0.026  1.00 16.460          H  
ATOM    281 1HD  ARG A  16       3.150  25.447  -1.752  1.00 16.460          H  
ATOM    282 2HD  ARG A  16       1.772  26.518  -1.413  1.00 16.460          H  
ATOM    283  HE  ARG A  16       4.150  28.026  -1.724  1.00 16.460          H  
ATOM    284 1HH1 ARG A  16       1.822  26.178  -3.585  1.00 16.460          H  
ATOM    285 2HH1 ARG A  16       2.177  27.042  -5.068  1.00 16.460          H  
ATOM    286 1HH2 ARG A  16       4.569  29.110  -3.655  1.00 16.460          H  
ATOM    287 2HH2 ARG A  16       3.687  28.682  -5.136  1.00 16.460          H  
ATOM    288  N   ALA A  17       1.227  24.207   3.061  1.00  8.950          N  
ATOM    289  CA  ALA A  17       0.485  23.063   3.607  1.00  8.360          C  
ATOM    290  C   ALA A  17      -0.948  23.069   3.061  1.00  7.640          C  
ATOM    291  O   ALA A  17      -1.363  24.027   2.390  1.00  7.820          O  
ATOM    292  CB  ALA A  17       0.517  23.049   5.136  1.00 11.940          C  
ATOM    293  H   ALA A  17       0.728  25.014   2.671  1.00 10.740          H  
ATOM    294  HA  ALA A  17       0.966  22.149   3.256  1.00 10.030          H  
ATOM    295 1HB  ALA A  17      -0.012  22.169   5.496  1.00 14.330          H  
ATOM    296 2HB  ALA A  17       1.555  23.002   5.466  1.00 14.330          H  
ATOM    297 3HB  ALA A  17       0.066  23.906   5.559  1.00 14.330          H  
ATOM    298  N   TYR A  18      -1.670  21.965   3.275  1.00  7.000          N  
ATOM    299  CA  TYR A  18      -3.053  21.816   2.816  1.00  6.450          C  
ATOM    300  C   TYR A  18      -3.882  20.886   3.685  1.00  5.860          C  
ATOM    301  O   TYR A  18      -3.413  19.827   4.102  1.00  6.190          O  
ATOM    302  CB  TYR A  18      -3.050  21.320   1.377  1.00  9.250          C  
ATOM    303  CG  TYR A  18      -4.386  20.933   0.782  1.00  9.250          C  
ATOM    304  CD1 TYR A  18      -5.290  21.883   0.347  1.00  9.250          C  
ATOM    305  CD2 TYR A  18      -4.677  19.591   0.634  1.00  9.250          C  
ATOM    306  CE1 TYR A  18      -6.468  21.498  -0.237  1.00  9.250          C  
ATOM    307  CE2 TYR A  18      -5.856  19.205   0.054  1.00  9.250          C  
ATOM    308  CZ  TYR A  18      -6.748  20.152  -0.390  1.00  9.250          C  
ATOM    309  OH  TYR A  18      -7.918  19.759  -0.991  1.00  9.250          O  
ATOM    310  H   TYR A  18      -1.265  21.208   3.809  1.00  8.400          H  
ATOM    311  HA  TYR A  18      -3.535  22.792   2.839  1.00  7.740          H  
ATOM    312 1HB  TYR A  18      -2.635  22.107   0.758  1.00 11.100          H  
ATOM    313 2HB  TYR A  18      -2.393  20.466   1.295  1.00 11.100          H  
ATOM    314  HD1 TYR A  18      -5.065  22.941   0.463  1.00 11.100          H  
ATOM    315  HD2 TYR A  18      -3.967  18.839   0.971  1.00 11.100          H  
ATOM    316  HE1 TYR A  18      -7.173  22.251  -0.586  1.00 11.100          H  
ATOM    317  HE2 TYR A  18      -6.079  18.147  -0.070  1.00 11.100          H  
ATOM    318  HH  TYR A  18      -8.362  20.529  -1.360  1.00 11.100          H  
ATOM    319  N   VAL A  19      -5.117  21.299   3.958  1.00  5.270          N  
ATOM    320  CA  VAL A  19      -6.076  20.483   4.703  1.00  4.840          C  
ATOM    321  C   VAL A  19      -7.398  20.334   3.973  1.00  5.270          C  
ATOM    322  O   VAL A  19      -8.015  21.318   3.571  1.00  5.470          O  
ATOM    323  CB  VAL A  19      -6.325  21.054   6.119  1.00  6.950          C  
ATOM    324  CG1 VAL A  19      -7.412  20.256   6.856  1.00  6.950          C  
ATOM    325  CG2 VAL A  19      -5.028  20.967   6.922  1.00  6.950          C  
ATOM    326  H   VAL A  19      -5.397  22.218   3.595  1.00  6.320          H  
ATOM    327  HA  VAL A  19      -5.648  19.487   4.819  1.00  5.810          H  
ATOM    328  HB  VAL A  19      -6.656  22.076   6.044  1.00  8.340          H  
ATOM    329 1HG1 VAL A  19      -7.558  20.679   7.850  1.00  8.340          H  
ATOM    330 2HG1 VAL A  19      -8.358  20.307   6.315  1.00  8.340          H  
ATOM    331 3HG1 VAL A  19      -7.106  19.214   6.949  1.00  8.340          H  
ATOM    332 1HG2 VAL A  19      -5.189  21.367   7.919  1.00  8.340          H  
ATOM    333 2HG2 VAL A  19      -4.725  19.923   6.994  1.00  8.340          H  
ATOM    334 3HG2 VAL A  19      -4.241  21.521   6.440  1.00  8.340          H  
ATOM    335  N   ASN A  20      -7.854  19.097   3.809  1.00  5.730          N  
ATOM    336  CA  ASN A  20      -9.137  18.883   3.155  1.00  6.280          C  
ATOM    337  C   ASN A  20     -10.198  18.466   4.173  1.00  6.050          C  
ATOM    338  O   ASN A  20     -10.239  17.306   4.604  1.00  6.310          O  
ATOM    339  CB  ASN A  20      -9.018  17.859   2.037  1.00  8.570          C  
ATOM    340  CG  ASN A  20     -10.292  17.705   1.218  1.00  8.570          C  
ATOM    341  OD1 ASN A  20     -11.394  18.056   1.657  1.00  8.570          O  
ATOM    342  ND2 ASN A  20     -10.148  17.192   0.020  1.00  8.570          N  
ATOM    343  H   ASN A  20      -7.312  18.312   4.145  1.00  6.880          H  
ATOM    344  HA  ASN A  20      -9.467  19.821   2.727  1.00  7.540          H  
ATOM    345 1HB  ASN A  20      -8.214  18.146   1.372  1.00 10.290          H  
ATOM    346 2HB  ASN A  20      -8.760  16.890   2.460  1.00 10.290          H  
ATOM    347 1HD2 ASN A  20     -10.945  17.069  -0.574  1.00 10.290          H  
ATOM    348 2HD2 ASN A  20      -9.239  16.926  -0.304  1.00 10.290          H  
ATOM    349  N   GLU A  21     -11.062  19.396   4.585  1.00  5.870          N  
ATOM    350  CA  GLU A  21     -12.053  19.082   5.599  1.00  5.830          C  
ATOM    351  C   GLU A  21     -13.239  18.477   4.879  1.00  5.850          C  
ATOM    352  O   GLU A  21     -14.280  19.109   4.670  1.00  6.020          O  
ATOM    353  CB  GLU A  21     -12.475  20.315   6.409  1.00  8.180          C  
ATOM    354  CG  GLU A  21     -11.360  20.971   7.190  1.00  8.180          C  
ATOM    355  CD  GLU A  21     -11.827  22.134   8.026  1.00  8.180          C  
ATOM    356  OE1 GLU A  21     -12.972  22.513   7.924  1.00  8.180          O  
ATOM    357  OE2 GLU A  21     -11.039  22.643   8.786  1.00  8.180          O  
ATOM    358  H   GLU A  21     -11.077  20.335   4.187  1.00  7.040          H  
ATOM    359  HA  GLU A  21     -11.648  18.337   6.284  1.00  7.000          H  
ATOM    360 1HB  GLU A  21     -12.932  21.055   5.768  1.00  9.810          H  
ATOM    361 2HB  GLU A  21     -13.225  20.008   7.134  1.00  9.810          H  
ATOM    362 1HG  GLU A  21     -10.893  20.228   7.836  1.00  9.810          H  
ATOM    363 2HG  GLU A  21     -10.610  21.322   6.484  1.00  9.810          H  
ATOM    364  N   MET A  22     -13.074  17.228   4.482  1.00  5.870          N  
ATOM    365  CA  MET A  22     -14.071  16.558   3.665  1.00  6.110          C  
ATOM    366  C   MET A  22     -15.435  16.588   4.337  1.00  6.020          C  
ATOM    367  O   MET A  22     -16.455  16.859   3.702  1.00  6.160          O  
ATOM    368  CB  MET A  22     -13.633  15.130   3.375  1.00  8.460          C  
ATOM    369  CG  MET A  22     -12.432  15.056   2.457  1.00  8.460          C  
ATOM    370  SD  MET A  22     -11.861  13.392   2.143  1.00  8.460          S  
ATOM    371  CE  MET A  22     -10.408  13.756   1.163  1.00  8.460          C  
ATOM    372  H   MET A  22     -12.165  16.808   4.695  1.00  7.040          H  
ATOM    373  HA  MET A  22     -14.150  17.096   2.719  1.00  7.330          H  
ATOM    374 1HB  MET A  22     -13.381  14.627   4.306  1.00 10.150          H  
ATOM    375 2HB  MET A  22     -14.453  14.582   2.911  1.00 10.150          H  
ATOM    376 1HG  MET A  22     -12.679  15.526   1.507  1.00 10.150          H  
ATOM    377 2HG  MET A  22     -11.613  15.616   2.904  1.00 10.150          H  
ATOM    378 1HE  MET A  22      -9.918  12.825   0.878  1.00 10.150          H  
ATOM    379 2HE  MET A  22     -10.702  14.301   0.267  1.00 10.150          H  
ATOM    380 3HE  MET A  22      -9.718  14.366   1.748  1.00 10.150          H  
ATOM    381  N   ASN A  23     -15.455  16.401   5.651  1.00  6.030          N  
ATOM    382  CA  ASN A  23     -16.693  16.341   6.409  1.00  6.180          C  
ATOM    383  C   ASN A  23     -17.329  17.699   6.672  1.00  6.070          C  
ATOM    384  O   ASN A  23     -18.381  17.778   7.307  1.00  6.390          O  
ATOM    385  CB  ASN A  23     -16.427  15.637   7.711  1.00  8.590          C  
ATOM    386  CG  ASN A  23     -15.418  16.387   8.495  1.00  8.590          C  
ATOM    387  OD1 ASN A  23     -14.363  16.736   7.932  1.00  8.590          O  
ATOM    388  ND2 ASN A  23     -15.689  16.651   9.744  1.00  8.590          N  
ATOM    389  H   ASN A  23     -14.578  16.260   6.147  1.00  7.240          H  
ATOM    390  HA  ASN A  23     -17.412  15.757   5.835  1.00  7.420          H  
ATOM    391 1HB  ASN A  23     -17.349  15.561   8.288  1.00 10.310          H  
ATOM    392 2HB  ASN A  23     -16.063  14.629   7.523  1.00 10.310          H  
ATOM    393 1HD2 ASN A  23     -15.035  17.160  10.302  1.00 10.310          H  
ATOM    394 2HD2 ASN A  23     -16.557  16.350  10.141  1.00 10.310          H  
ATOM    395  N   ALA A  24     -16.691  18.766   6.205  1.00  5.950          N  
ATOM    396  CA  ALA A  24     -17.216  20.102   6.352  1.00  6.120          C  
ATOM    397  C   ALA A  24     -17.346  20.752   4.987  1.00  6.120          C  
ATOM    398  O   ALA A  24     -17.589  21.957   4.893  1.00  6.300          O  
ATOM    399  CB  ALA A  24     -16.306  20.929   7.234  1.00  8.500          C  
ATOM    400  H   ALA A  24     -15.816  18.664   5.688  1.00  7.140          H  
ATOM    401  HA  ALA A  24     -18.207  20.040   6.800  1.00  7.340          H  
ATOM    402 1HB  ALA A  24     -16.714  21.929   7.343  1.00 10.200          H  
ATOM    403 2HB  ALA A  24     -16.222  20.458   8.213  1.00 10.200          H  
ATOM    404 3HB  ALA A  24     -15.324  20.990   6.774  1.00 10.200          H  
ATOM    405  N   SER A  25     -17.148  19.959   3.926  1.00  6.150          N  
ATOM    406  CA  SER A  25     -17.199  20.451   2.556  1.00  6.380          C  
ATOM    407  C   SER A  25     -16.350  21.707   2.360  1.00  6.030          C  
ATOM    408  O   SER A  25     -16.777  22.652   1.688  1.00  6.230          O  
ATOM    409  CB  SER A  25     -18.633  20.709   2.129  1.00  8.840          C  
ATOM    410  OG  SER A  25     -19.395  19.525   2.155  1.00  8.840          O  
ATOM    411  H   SER A  25     -16.969  18.959   4.049  1.00  7.380          H  
ATOM    412  HA  SER A  25     -16.792  19.668   1.912  1.00  7.660          H  
ATOM    413 1HB  SER A  25     -19.084  21.452   2.786  1.00 10.610          H  
ATOM    414 2HB  SER A  25     -18.639  21.121   1.121  1.00 10.610          H  
ATOM    415  HG  SER A  25     -20.261  19.764   1.824  1.00 10.610          H  
ATOM    416  N   ALA A  26     -15.131  21.717   2.908  1.00  5.710          N  
ATOM    417  CA  ALA A  26     -14.263  22.884   2.780  1.00  5.460          C  
ATOM    418  C   ALA A  26     -12.803  22.496   2.836  1.00  5.010          C  
ATOM    419  O   ALA A  26     -12.453  21.475   3.424  1.00  5.000          O  
ATOM    420  CB  ALA A  26     -14.562  23.876   3.896  1.00  7.740          C  
ATOM    421  H   ALA A  26     -14.823  20.902   3.454  1.00  6.850          H  
ATOM    422  HA  ALA A  26     -14.455  23.351   1.814  1.00  6.550          H  
ATOM    423 1HB  ALA A  26     -13.928  24.755   3.788  1.00  9.290          H  
ATOM    424 2HB  ALA A  26     -15.612  24.174   3.842  1.00  9.290          H  
ATOM    425 3HB  ALA A  26     -14.369  23.403   4.860  1.00  9.290          H  
ATOM    426  N   THR A  27     -11.940  23.314   2.251  1.00  4.850          N  
ATOM    427  CA  THR A  27     -10.516  23.032   2.341  1.00  4.470          C  
ATOM    428  C   THR A  27      -9.762  24.268   2.775  1.00  4.070          C  
ATOM    429  O   THR A  27     -10.227  25.395   2.578  1.00  4.420          O  
ATOM    430  CB  THR A  27      -9.944  22.576   0.983  1.00  6.410          C  
ATOM    431  OG1 THR A  27     -10.021  23.658   0.041  1.00  6.410          O  
ATOM    432  CG2 THR A  27     -10.749  21.402   0.423  1.00  6.410          C  
ATOM    433  H   THR A  27     -12.260  24.136   1.751  1.00  5.820          H  
ATOM    434  HA  THR A  27     -10.343  22.257   3.085  1.00  5.360          H  
ATOM    435  HB  THR A  27      -8.908  22.277   1.119  1.00  7.690          H  
ATOM    436  HG1 THR A  27      -9.406  24.357   0.294  1.00  7.690          H  
ATOM    437 1HG2 THR A  27     -10.327  21.094  -0.527  1.00  7.690          H  
ATOM    438 2HG2 THR A  27     -10.722  20.581   1.105  1.00  7.690          H  
ATOM    439 3HG2 THR A  27     -11.780  21.699   0.274  1.00  7.690          H  
ATOM    440  N   LEU A  28      -8.561  24.068   3.305  1.00  3.690          N  
ATOM    441  CA  LEU A  28      -7.738  25.200   3.668  1.00  3.560          C  
ATOM    442  C   LEU A  28      -6.408  25.261   2.955  1.00  3.350          C  
ATOM    443  O   LEU A  28      -5.671  24.273   2.831  1.00  3.540          O  
ATOM    444  CB  LEU A  28      -7.420  25.217   5.160  1.00  5.040          C  
ATOM    445  CG  LEU A  28      -8.525  25.554   6.096  1.00  5.040          C  
ATOM    446  CD1 LEU A  28      -9.154  24.255   6.634  1.00  5.040          C  
ATOM    447  CD2 LEU A  28      -7.957  26.454   7.205  1.00  5.040          C  
ATOM    448  H   LEU A  28      -8.238  23.114   3.451  1.00  4.430          H  
ATOM    449  HA  LEU A  28      -8.287  26.096   3.420  1.00  4.270          H  
ATOM    450 1HB  LEU A  28      -7.079  24.242   5.427  1.00  6.040          H  
ATOM    451 2HB  LEU A  28      -6.610  25.930   5.320  1.00  6.040          H  
ATOM    452  HG  LEU A  28      -9.299  26.088   5.558  1.00  6.040          H  
ATOM    453 1HD1 LEU A  28      -9.971  24.501   7.308  1.00  6.040          H  
ATOM    454 2HD1 LEU A  28      -9.544  23.654   5.818  1.00  6.040          H  
ATOM    455 3HD1 LEU A  28      -8.409  23.676   7.176  1.00  6.040          H  
ATOM    456 1HD2 LEU A  28      -8.751  26.725   7.898  1.00  6.040          H  
ATOM    457 2HD2 LEU A  28      -7.175  25.927   7.744  1.00  6.040          H  
ATOM    458 3HD2 LEU A  28      -7.545  27.357   6.751  1.00  6.040          H  
ATOM    459  N   ALA A  29      -6.058  26.478   2.570  1.00  3.310          N  
ATOM    460  CA  ALA A  29      -4.750  26.745   1.986  1.00  3.250          C  
ATOM    461  C   ALA A  29      -3.846  27.258   3.083  1.00  3.380          C  
ATOM    462  O   ALA A  29      -4.282  28.044   3.932  1.00  3.710          O  
ATOM    463  CB  ALA A  29      -4.832  27.763   0.859  1.00  4.570          C  
ATOM    464  H   ALA A  29      -6.753  27.219   2.720  1.00  3.970          H  
ATOM    465  HA  ALA A  29      -4.335  25.811   1.602  1.00  3.900          H  
ATOM    466 1HB  ALA A  29      -3.846  27.935   0.469  1.00  5.490          H  
ATOM    467 2HB  ALA A  29      -5.481  27.394   0.070  1.00  5.490          H  
ATOM    468 3HB  ALA A  29      -5.212  28.673   1.218  1.00  5.490          H  
ATOM    469  N   PHE A  30      -2.588  26.838   3.090  1.00  3.510          N  
ATOM    470  CA  PHE A  30      -1.665  27.347   4.091  1.00  3.900          C  
ATOM    471  C   PHE A  30      -0.393  27.849   3.457  1.00  3.980          C  
ATOM    472  O   PHE A  30       0.082  27.294   2.453  1.00  4.160          O  
ATOM    473  CB  PHE A  30      -1.293  26.255   5.060  1.00  5.300          C  
ATOM    474  CG  PHE A  30      -2.420  25.681   5.827  1.00  5.300          C  
ATOM    475  CD1 PHE A  30      -3.248  24.766   5.247  1.00  5.300          C  
ATOM    476  CD2 PHE A  30      -2.634  26.013   7.128  1.00  5.300          C  
ATOM    477  CE1 PHE A  30      -4.265  24.225   5.917  1.00  5.300          C  
ATOM    478  CE2 PHE A  30      -3.683  25.447   7.831  1.00  5.300          C  
ATOM    479  CZ  PHE A  30      -4.499  24.552   7.212  1.00  5.300          C  
ATOM    480  H   PHE A  30      -2.256  26.119   2.440  1.00  4.210          H  
ATOM    481  HA  PHE A  30      -2.136  28.170   4.623  1.00  4.680          H  
ATOM    482 1HB  PHE A  30      -0.855  25.496   4.495  1.00  6.360          H  
ATOM    483 2HB  PHE A  30      -0.549  26.630   5.764  1.00  6.360          H  
ATOM    484  HD1 PHE A  30      -3.086  24.489   4.220  1.00  6.360          H  
ATOM    485  HD2 PHE A  30      -1.966  26.736   7.610  1.00  6.360          H  
ATOM    486  HE1 PHE A  30      -4.899  23.524   5.414  1.00  6.360          H  
ATOM    487  HE2 PHE A  30      -3.856  25.717   8.873  1.00  6.360          H  
ATOM    488  HZ  PHE A  30      -5.332  24.102   7.750  1.00  6.360          H  
ATOM    489  N   TYR A  31       0.196  28.847   4.088  1.00  4.070          N  
ATOM    490  CA  TYR A  31       1.446  29.420   3.603  1.00  4.230          C  
ATOM    491  C   TYR A  31       2.252  29.946   4.756  1.00  4.800          C  
ATOM    492  O   TYR A  31       1.714  30.475   5.730  1.00  5.080          O  
ATOM    493  CB  TYR A  31       1.194  30.586   2.641  1.00  5.860          C  
ATOM    494  CG  TYR A  31       2.377  31.024   1.857  1.00  5.860          C  
ATOM    495  CD1 TYR A  31       2.703  30.329   0.717  1.00  5.860          C  
ATOM    496  CD2 TYR A  31       3.140  32.109   2.262  1.00  5.860          C  
ATOM    497  CE1 TYR A  31       3.790  30.685  -0.012  1.00  5.860          C  
ATOM    498  CE2 TYR A  31       4.237  32.474   1.521  1.00  5.860          C  
ATOM    499  CZ  TYR A  31       4.560  31.755   0.394  1.00  5.860          C  
ATOM    500  OH  TYR A  31       5.646  32.104  -0.341  1.00  5.860          O  
ATOM    501  H   TYR A  31      -0.271  29.221   4.923  1.00  4.880          H  
ATOM    502  HA  TYR A  31       2.025  28.647   3.106  1.00  5.080          H  
ATOM    503 1HB  TYR A  31       0.414  30.351   1.969  1.00  7.030          H  
ATOM    504 2HB  TYR A  31       0.891  31.436   3.220  1.00  7.030          H  
ATOM    505  HD1 TYR A  31       2.090  29.493   0.408  1.00  7.030          H  
ATOM    506  HD2 TYR A  31       2.877  32.660   3.165  1.00  7.030          H  
ATOM    507  HE1 TYR A  31       4.049  30.129  -0.910  1.00  7.030          H  
ATOM    508  HE2 TYR A  31       4.852  33.315   1.825  1.00  7.030          H  
ATOM    509  HH  TYR A  31       5.825  31.408  -0.985  1.00  7.030          H  
ATOM    510  N   TYR A  32       3.549  29.816   4.671  1.00  5.200          N  
ATOM    511  CA  TYR A  32       4.370  30.369   5.704  1.00  5.870          C  
ATOM    512  C   TYR A  32       5.315  31.355   5.061  1.00  6.070          C  
ATOM    513  O   TYR A  32       6.111  30.995   4.197  1.00  6.150          O  
ATOM    514  CB  TYR A  32       5.080  29.214   6.408  1.00  7.950          C  
ATOM    515  CG  TYR A  32       4.061  28.219   6.992  1.00  7.950          C  
ATOM    516  CD1 TYR A  32       3.563  27.178   6.187  1.00  7.950          C  
ATOM    517  CD2 TYR A  32       3.605  28.350   8.285  1.00  7.950          C  
ATOM    518  CE1 TYR A  32       2.628  26.301   6.666  1.00  7.950          C  
ATOM    519  CE2 TYR A  32       2.662  27.459   8.771  1.00  7.950          C  
ATOM    520  CZ  TYR A  32       2.172  26.442   7.964  1.00  7.950          C  
ATOM    521  OH  TYR A  32       1.231  25.568   8.458  1.00  7.950          O  
ATOM    522  H   TYR A  32       3.971  29.315   3.887  1.00  6.240          H  
ATOM    523  HA  TYR A  32       3.758  30.916   6.420  1.00  7.040          H  
ATOM    524 1HB  TYR A  32       5.709  28.685   5.696  1.00  9.540          H  
ATOM    525 2HB  TYR A  32       5.709  29.595   7.212  1.00  9.540          H  
ATOM    526  HD1 TYR A  32       3.909  27.068   5.179  1.00  9.540          H  
ATOM    527  HD2 TYR A  32       3.981  29.150   8.920  1.00  9.540          H  
ATOM    528  HE1 TYR A  32       2.248  25.507   6.026  1.00  9.540          H  
ATOM    529  HE2 TYR A  32       2.298  27.557   9.790  1.00  9.540          H  
ATOM    530  HH  TYR A  32       1.013  24.916   7.787  1.00  9.540          H  
ATOM    531  N   VAL A  33       5.229  32.605   5.484  1.00  6.320          N  
ATOM    532  CA  VAL A  33       6.125  33.616   4.937  1.00  6.560          C  
ATOM    533  C   VAL A  33       7.440  33.418   5.661  1.00  7.040          C  
ATOM    534  O   VAL A  33       7.455  33.313   6.894  1.00  7.350          O  
ATOM    535  CB  VAL A  33       5.574  35.035   5.148  1.00  9.090          C  
ATOM    536  CG1 VAL A  33       6.528  36.090   4.670  1.00  9.090          C  
ATOM    537  CG2 VAL A  33       4.232  35.184   4.421  1.00  9.090          C  
ATOM    538  H   VAL A  33       4.518  32.847   6.185  1.00  7.580          H  
ATOM    539  HA  VAL A  33       6.276  33.441   3.870  1.00  7.870          H  
ATOM    540  HB  VAL A  33       5.466  35.189   6.176  1.00 10.910          H  
ATOM    541 1HG1 VAL A  33       6.097  37.038   4.859  1.00 10.910          H  
ATOM    542 2HG1 VAL A  33       7.442  36.016   5.204  1.00 10.910          H  
ATOM    543 3HG1 VAL A  33       6.705  35.977   3.597  1.00 10.910          H  
ATOM    544 1HG2 VAL A  33       3.833  36.187   4.595  1.00 10.910          H  
ATOM    545 2HG2 VAL A  33       4.384  35.041   3.358  1.00 10.910          H  
ATOM    546 3HG2 VAL A  33       3.525  34.444   4.795  1.00 10.910          H  
ATOM    547  N   LYS A  34       8.544  33.334   4.901  1.00  7.230          N  
ATOM    548  CA  LYS A  34       9.869  33.078   5.465  1.00  7.770          C  
ATOM    549  C   LYS A  34      10.729  34.331   5.402  1.00  7.940          C  
ATOM    550  O   LYS A  34      11.937  34.287   5.639  1.00  7.720          O  
ATOM    551  CB  LYS A  34      10.555  31.914   4.742  1.00 10.660          C  
ATOM    552  CG  LYS A  34       9.812  30.541   4.784  1.00 10.660          C  
ATOM    553  CD  LYS A  34       9.677  29.928   6.179  1.00 10.660          C  
ATOM    554  CE  LYS A  34       9.053  28.512   6.088  1.00 10.660          C  
ATOM    555  NZ  LYS A  34       8.891  27.863   7.437  1.00 10.660          N  
ATOM    556  H   LYS A  34       8.475  33.505   3.883  1.00  8.680          H  
ATOM    557  HA  LYS A  34       9.757  32.817   6.510  1.00  9.320          H  
ATOM    558 1HB  LYS A  34      10.647  32.167   3.691  1.00 12.790          H  
ATOM    559 2HB  LYS A  34      11.561  31.776   5.136  1.00 12.790          H  
ATOM    560 1HG  LYS A  34       8.809  30.676   4.370  1.00 12.790          H  
ATOM    561 2HG  LYS A  34      10.350  29.841   4.152  1.00 12.790          H  
ATOM    562 1HD  LYS A  34      10.652  29.875   6.662  1.00 12.790          H  
ATOM    563 2HD  LYS A  34       9.018  30.553   6.783  1.00 12.790          H  
ATOM    564 1HE  LYS A  34       8.080  28.591   5.613  1.00 12.790          H  
ATOM    565 2HE  LYS A  34       9.693  27.879   5.470  1.00 12.790          H  
ATOM    566 1HZ  LYS A  34       8.479  26.940   7.343  1.00 12.790          H  
ATOM    567 2HZ  LYS A  34       9.793  27.774   7.879  1.00 12.790          H  
ATOM    568 3HZ  LYS A  34       8.288  28.425   8.015  1.00 12.790          H  
ATOM    569  N   ARG A  35      10.060  35.440   5.104  1.00  8.510          N  
ATOM    570  CA  ARG A  35      10.608  36.780   4.933  1.00  8.790          C  
ATOM    571  C   ARG A  35      11.532  36.849   3.723  1.00  8.420          C  
ATOM    572  O   ARG A  35      12.580  37.498   3.766  1.00  8.290          O  
ATOM    573  CB  ARG A  35      11.394  37.203   6.173  1.00 12.190          C  
ATOM    574  CG  ARG A  35      10.595  37.216   7.479  1.00 12.190          C  
ATOM    575  CD  ARG A  35      11.388  37.739   8.616  1.00 12.190          C  
ATOM    576  NE  ARG A  35      12.461  36.833   8.991  1.00 12.190          N  
ATOM    577  CZ  ARG A  35      13.499  37.136   9.798  1.00 12.190          C  
ATOM    578  NH1 ARG A  35      13.630  38.335  10.331  1.00 12.190          N  
ATOM    579  NH2 ARG A  35      14.406  36.207  10.053  1.00 12.190          N  
ATOM    580  H   ARG A  35       9.071  35.318   4.945  1.00 10.210          H  
ATOM    581  HA  ARG A  35       9.781  37.475   4.779  1.00 10.550          H  
ATOM    582 1HB  ARG A  35      12.270  36.580   6.308  1.00 14.630          H  
ATOM    583 2HB  ARG A  35      11.755  38.220   6.027  1.00 14.630          H  
ATOM    584 1HG  ARG A  35       9.713  37.823   7.372  1.00 14.630          H  
ATOM    585 2HG  ARG A  35      10.295  36.200   7.735  1.00 14.630          H  
ATOM    586 1HD  ARG A  35      11.821  38.695   8.335  1.00 14.630          H  
ATOM    587 2HD  ARG A  35      10.727  37.873   9.482  1.00 14.630          H  
ATOM    588  HE  ARG A  35      12.425  35.894   8.620  1.00 14.630          H  
ATOM    589 1HH1 ARG A  35      12.940  39.080  10.160  1.00 14.630          H  
ATOM    590 2HH1 ARG A  35      14.410  38.533  10.933  1.00 14.630          H  
ATOM    591 1HH2 ARG A  35      14.313  35.292   9.639  1.00 14.630          H  
ATOM    592 2HH2 ARG A  35      15.189  36.415  10.654  1.00 14.630          H  
ATOM    593  N   LEU A  36      11.134  36.200   2.629  1.00  8.510          N  
ATOM    594  CA  LEU A  36      11.929  36.210   1.418  1.00  8.420          C  
ATOM    595  C   LEU A  36      11.286  37.068   0.341  1.00  9.060          C  
ATOM    596  O   LEU A  36      10.063  37.173   0.244  1.00  9.460          O  
ATOM    597  CB  LEU A  36      12.096  34.771   0.938  1.00 11.820          C  
ATOM    598  CG  LEU A  36      12.706  33.794   1.986  1.00 11.820          C  
ATOM    599  CD1 LEU A  36      12.687  32.398   1.420  1.00 11.820          C  
ATOM    600  CD2 LEU A  36      14.125  34.208   2.370  1.00 11.820          C  
ATOM    601  H   LEU A  36      10.250  35.669   2.623  1.00 10.210          H  
ATOM    602  HA  LEU A  36      12.901  36.642   1.637  1.00 10.100          H  
ATOM    603 1HB  LEU A  36      11.117  34.385   0.660  1.00 14.190          H  
ATOM    604 2HB  LEU A  36      12.733  34.765   0.059  1.00 14.190          H  
ATOM    605  HG  LEU A  36      12.093  33.805   2.875  1.00 14.190          H  
ATOM    606 1HD1 LEU A  36      13.083  31.702   2.158  1.00 14.190          H  
ATOM    607 2HD1 LEU A  36      11.657  32.128   1.184  1.00 14.190          H  
ATOM    608 3HD1 LEU A  36      13.294  32.355   0.518  1.00 14.190          H  
ATOM    609 1HD2 LEU A  36      14.511  33.504   3.108  1.00 14.190          H  
ATOM    610 2HD2 LEU A  36      14.765  34.198   1.491  1.00 14.190          H  
ATOM    611 3HD2 LEU A  36      14.123  35.203   2.808  1.00 14.190          H  
ATOM    612  N   VAL A  37      12.118  37.636  -0.520  1.00  9.330          N  
ATOM    613  CA  VAL A  37      11.641  38.483  -1.615  1.00 10.090          C  
ATOM    614  C   VAL A  37      10.776  37.740  -2.634  1.00 10.130          C  
ATOM    615  O   VAL A  37      10.013  38.355  -3.373  1.00  9.480          O  
ATOM    616  CB  VAL A  37      12.832  39.162  -2.324  1.00 13.820          C  
ATOM    617  CG1 VAL A  37      13.567  40.061  -1.329  1.00 13.820          C  
ATOM    618  CG2 VAL A  37      13.790  38.109  -2.913  1.00 13.820          C  
ATOM    619  H   VAL A  37      13.108  37.503  -0.377  1.00 11.200          H  
ATOM    620  HA  VAL A  37      11.029  39.273  -1.176  1.00 12.110          H  
ATOM    621  HB  VAL A  37      12.452  39.796  -3.126  1.00 16.590          H  
ATOM    622 1HG1 VAL A  37      14.394  40.564  -1.833  1.00 16.590          H  
ATOM    623 2HG1 VAL A  37      12.873  40.807  -0.941  1.00 16.590          H  
ATOM    624 3HG1 VAL A  37      13.956  39.470  -0.505  1.00 16.590          H  
ATOM    625 1HG2 VAL A  37      14.614  38.619  -3.411  1.00 16.590          H  
ATOM    626 2HG2 VAL A  37      14.187  37.476  -2.127  1.00 16.590          H  
ATOM    627 3HG2 VAL A  37      13.269  37.493  -3.641  1.00 16.590          H  
ATOM    628  N   GLY A  38      10.932  36.422  -2.698  1.00 11.060          N  
ATOM    629  CA  GLY A  38      10.168  35.589  -3.611  1.00 11.440          C  
ATOM    630  C   GLY A  38       8.862  35.045  -3.018  1.00 11.150          C  
ATOM    631  O   GLY A  38       8.186  34.241  -3.662  1.00 11.390          O  
ATOM    632  H   GLY A  38      11.592  35.994  -2.068  1.00 13.270          H  
ATOM    633 1HA  GLY A  38       9.939  36.165  -4.508  1.00 13.730          H  
ATOM    634 2HA  GLY A  38      10.790  34.755  -3.931  1.00 13.730          H  
ATOM    635  N   ASP A  39       8.524  35.419  -1.781  1.00 10.770          N  
ATOM    636  CA  ASP A  39       7.312  34.901  -1.150  1.00 10.630          C  
ATOM    637  C   ASP A  39       6.030  35.341  -1.865  1.00 10.200          C  
ATOM    638  O   ASP A  39       5.940  36.438  -2.418  1.00 10.090          O  
ATOM    639  CB  ASP A  39       7.290  35.232   0.345  1.00 14.940          C  
ATOM    640  CG  ASP A  39       8.287  34.323   1.175  1.00 14.940          C  
ATOM    641  OD1 ASP A  39       8.729  33.292   0.664  1.00 14.940          O  
ATOM    642  OD2 ASP A  39       8.617  34.692   2.311  1.00 14.940          O  
ATOM    643  H   ASP A  39       9.105  36.082  -1.259  1.00 12.920          H  
ATOM    644  HA  ASP A  39       7.349  33.817  -1.221  1.00 12.760          H  
ATOM    645 1HB  ASP A  39       7.569  36.279   0.485  1.00 17.930          H  
ATOM    646 2HB  ASP A  39       6.281  35.105   0.737  1.00 17.930          H  
ATOM    647  N   LYS A  40       5.016  34.478  -1.785  1.00 10.110          N  
ATOM    648  CA  LYS A  40       3.695  34.651  -2.406  1.00  9.870          C  
ATOM    649  C   LYS A  40       2.639  35.298  -1.521  1.00  9.010          C  
ATOM    650  O   LYS A  40       1.444  35.213  -1.820  1.00  8.880          O  
ATOM    651  CB  LYS A  40       3.138  33.300  -2.868  1.00 13.910          C  
ATOM    652  CG  LYS A  40       3.955  32.555  -3.922  1.00 13.910          C  
ATOM    653  CD  LYS A  40       3.930  33.270  -5.274  1.00 13.910          C  
ATOM    654  CE  LYS A  40       4.607  32.440  -6.362  1.00 13.910          C  
ATOM    655  NZ  LYS A  40       4.550  33.119  -7.692  1.00 13.910          N  
ATOM    656  H   LYS A  40       5.191  33.620  -1.273  1.00 12.130          H  
ATOM    657  HA  LYS A  40       3.820  35.297  -3.270  1.00 11.840          H  
ATOM    658 1HB  LYS A  40       3.013  32.650  -2.011  1.00 16.700          H  
ATOM    659 2HB  LYS A  40       2.146  33.455  -3.293  1.00 16.700          H  
ATOM    660 1HG  LYS A  40       4.991  32.478  -3.584  1.00 16.700          H  
ATOM    661 2HG  LYS A  40       3.553  31.550  -4.044  1.00 16.700          H  
ATOM    662 1HD  LYS A  40       2.896  33.471  -5.569  1.00 16.700          H  
ATOM    663 2HD  LYS A  40       4.459  34.218  -5.200  1.00 16.700          H  
ATOM    664 1HE  LYS A  40       5.649  32.276  -6.092  1.00 16.700          H  
ATOM    665 2HE  LYS A  40       4.103  31.474  -6.440  1.00 16.700          H  
ATOM    666 1HZ  LYS A  40       4.994  32.543  -8.386  1.00 16.700          H  
ATOM    667 2HZ  LYS A  40       3.550  33.260  -7.954  1.00 16.700          H  
ATOM    668 3HZ  LYS A  40       5.014  34.010  -7.646  1.00 16.700          H  
ATOM    669  N   PHE A  41       3.047  35.883  -0.411  1.00  8.650          N  
ATOM    670  CA  PHE A  41       2.092  36.484   0.491  1.00  8.000          C  
ATOM    671  C   PHE A  41       2.741  37.616   1.276  1.00  7.120          C  
ATOM    672  O   PHE A  41       3.911  37.514   1.648  1.00  7.260          O  
ATOM    673  CB  PHE A  41       1.560  35.417   1.441  1.00 11.460          C  
ATOM    674  CG  PHE A  41       0.398  35.857   2.183  1.00 11.460          C  
ATOM    675  CD1 PHE A  41      -0.846  35.744   1.609  1.00 11.460          C  
ATOM    676  CD2 PHE A  41       0.510  36.405   3.436  1.00 11.460          C  
ATOM    677  CE1 PHE A  41      -1.948  36.163   2.278  1.00 11.460          C  
ATOM    678  CE2 PHE A  41      -0.593  36.839   4.093  1.00 11.460          C  
ATOM    679  CZ  PHE A  41      -1.830  36.718   3.510  1.00 11.460          C  
ATOM    680  H   PHE A  41       4.034  35.919  -0.200  1.00 10.380          H  
ATOM    681  HA  PHE A  41       1.265  36.893  -0.085  1.00  9.600          H  
ATOM    682 1HB  PHE A  41       1.292  34.521   0.878  1.00 13.750          H  
ATOM    683 2HB  PHE A  41       2.329  35.142   2.144  1.00 13.750          H  
ATOM    684  HD1 PHE A  41      -0.945  35.304   0.611  1.00 13.750          H  
ATOM    685  HD2 PHE A  41       1.495  36.506   3.897  1.00 13.750          H  
ATOM    686  HE1 PHE A  41      -2.915  36.046   1.831  1.00 13.750          H  
ATOM    687  HE2 PHE A  41      -0.487  37.280   5.071  1.00 13.750          H  
ATOM    688  HZ  PHE A  41      -2.714  37.051   4.029  1.00 13.750          H  
ATOM    689  N   LEU A  42       1.984  38.683   1.566  1.00  6.390          N  
ATOM    690  CA  LEU A  42       2.500  39.788   2.363  1.00  5.700          C  
ATOM    691  C   LEU A  42       3.127  39.391   3.679  1.00  5.690          C  
ATOM    692  O   LEU A  42       2.559  38.634   4.464  1.00  5.880          O  
ATOM    693  CB  LEU A  42       1.356  40.746   2.734  1.00  8.260          C  
ATOM    694  CG  LEU A  42       1.726  41.989   3.619  1.00  8.260          C  
ATOM    695  CD1 LEU A  42       2.575  42.931   2.847  1.00  8.260          C  
ATOM    696  CD2 LEU A  42       0.466  42.663   4.068  1.00  8.260          C  
ATOM    697  H   LEU A  42       1.031  38.778   1.201  1.00  7.670          H  
ATOM    698  HA  LEU A  42       3.246  40.303   1.765  1.00  6.840          H  
ATOM    699 1HB  LEU A  42       0.935  41.137   1.816  1.00  9.910          H  
ATOM    700 2HB  LEU A  42       0.578  40.177   3.245  1.00  9.910          H  
ATOM    701  HG  LEU A  42       2.277  41.674   4.498  1.00  9.910          H  
ATOM    702 1HD1 LEU A  42       2.818  43.795   3.467  1.00  9.910          H  
ATOM    703 2HD1 LEU A  42       3.494  42.459   2.530  1.00  9.910          H  
ATOM    704 3HD1 LEU A  42       2.012  43.239   1.996  1.00  9.910          H  
ATOM    705 1HD2 LEU A  42       0.710  43.524   4.687  1.00  9.910          H  
ATOM    706 2HD2 LEU A  42      -0.085  42.988   3.201  1.00  9.910          H  
ATOM    707 3HD2 LEU A  42      -0.139  41.965   4.641  1.00  9.910          H  
ATOM    708  N   ASN A  43       4.309  39.941   3.938  1.00  5.750          N  
ATOM    709  CA  ASN A  43       4.961  39.691   5.197  1.00  6.020          C  
ATOM    710  C   ASN A  43       4.432  40.618   6.266  1.00  5.290          C  
ATOM    711  O   ASN A  43       4.709  41.817   6.256  1.00  5.200          O  
ATOM    712  CB  ASN A  43       6.459  39.858   5.154  1.00  8.320          C  
ATOM    713  CG  ASN A  43       6.979  39.500   6.509  1.00  8.320          C  
ATOM    714  OD1 ASN A  43       6.241  38.819   7.243  1.00  8.320          O  
ATOM    715  ND2 ASN A  43       8.133  39.945   6.879  1.00  8.320          N  
ATOM    716  H   ASN A  43       4.755  40.527   3.248  1.00  6.900          H  
ATOM    717  HA  ASN A  43       4.718  38.676   5.513  1.00  7.220          H  
ATOM    718 1HB  ASN A  43       6.903  39.216   4.395  1.00  9.980          H  
ATOM    719 2HB  ASN A  43       6.719  40.891   4.925  1.00  9.980          H  
ATOM    720 1HD2 ASN A  43       8.432  39.738   7.831  1.00  9.980          H  
ATOM    721 2HD2 ASN A  43       8.680  40.512   6.268  1.00  9.980          H  
ATOM    722  N   LEU A  44       3.668  40.052   7.174  1.00  5.120          N  
ATOM    723  CA  LEU A  44       3.038  40.786   8.253  1.00  4.630          C  
ATOM    724  C   LEU A  44       4.043  41.258   9.312  1.00  4.440          C  
ATOM    725  O   LEU A  44       3.783  42.240  10.011  1.00  5.040          O  
ATOM    726  CB  LEU A  44       1.951  39.924   8.910  1.00  6.680          C  
ATOM    727  CG  LEU A  44       0.513  39.998   8.352  1.00  6.680          C  
ATOM    728  CD1 LEU A  44      -0.085  41.331   8.685  1.00  6.680          C  
ATOM    729  CD2 LEU A  44       0.516  39.743   6.830  1.00  6.680          C  
ATOM    730  H   LEU A  44       3.508  39.056   7.086  1.00  6.140          H  
ATOM    731  HA  LEU A  44       2.588  41.676   7.825  1.00  5.560          H  
ATOM    732 1HB  LEU A  44       2.253  38.890   8.843  1.00  8.010          H  
ATOM    733 2HB  LEU A  44       1.894  40.207   9.964  1.00  8.010          H  
ATOM    734  HG  LEU A  44      -0.094  39.249   8.838  1.00  8.010          H  
ATOM    735 1HD1 LEU A  44      -1.081  41.348   8.320  1.00  8.010          H  
ATOM    736 2HD1 LEU A  44      -0.091  41.462   9.773  1.00  8.010          H  
ATOM    737 3HD1 LEU A  44       0.472  42.139   8.231  1.00  8.010          H  
ATOM    738 1HD2 LEU A  44      -0.502  39.784   6.452  1.00  8.010          H  
ATOM    739 2HD2 LEU A  44       1.106  40.494   6.321  1.00  8.010          H  
ATOM    740 3HD2 LEU A  44       0.937  38.759   6.618  1.00  8.010          H  
ATOM    741  N   ASP A  45       5.170  40.547   9.472  1.00  3.910          N  
ATOM    742  CA  ASP A  45       6.121  40.906  10.513  1.00  4.010          C  
ATOM    743  C   ASP A  45       7.584  40.707  10.083  1.00  3.750          C  
ATOM    744  O   ASP A  45       7.955  39.619   9.658  1.00  3.240          O  
ATOM    745  CB  ASP A  45       5.899  40.094  11.779  1.00  5.570          C  
ATOM    746  CG  ASP A  45       6.804  40.573  12.873  1.00  5.570          C  
ATOM    747  OD1 ASP A  45       7.837  39.956  13.088  1.00  5.570          O  
ATOM    748  OD2 ASP A  45       6.530  41.604  13.429  1.00  5.570          O  
ATOM    749  H   ASP A  45       5.380  39.743   8.871  1.00  4.690          H  
ATOM    750  HA  ASP A  45       5.924  41.940  10.753  1.00  4.810          H  
ATOM    751 1HB  ASP A  45       4.862  40.177  12.100  1.00  6.690          H  
ATOM    752 2HB  ASP A  45       6.113  39.042  11.579  1.00  6.690          H  
ATOM    753  N   PRO A  46       8.443  41.738  10.153  1.00  4.350          N  
ATOM    754  CA  PRO A  46       9.845  41.692   9.779  1.00  4.520          C  
ATOM    755  C   PRO A  46      10.756  40.790  10.637  1.00  4.180          C  
ATOM    756  O   PRO A  46      11.885  40.532  10.206  1.00  4.570          O  
ATOM    757  CB  PRO A  46      10.271  43.165   9.892  1.00  6.780          C  
ATOM    758  CG  PRO A  46       9.317  43.781  10.877  1.00  6.780          C  
ATOM    759  CD  PRO A  46       8.006  43.071  10.659  1.00  6.780          C  
ATOM    760  HA  PRO A  46       9.907  41.375   8.730  1.00  5.420          H  
ATOM    761 1HB  PRO A  46      11.316  43.220  10.234  1.00  8.140          H  
ATOM    762 2HB  PRO A  46      10.233  43.643   8.902  1.00  8.140          H  
ATOM    763 1HG  PRO A  46       9.697  43.646  11.905  1.00  8.140          H  
ATOM    764 2HG  PRO A  46       9.244  44.867  10.709  1.00  8.140          H  
ATOM    765 1HD  PRO A  46       7.528  43.007  11.649  1.00  8.140          H  
ATOM    766 2HD  PRO A  46       7.379  43.592   9.915  1.00  8.140          H  
ATOM    767  N   GLU A  47      10.338  40.366  11.850  1.00  3.820          N  
ATOM    768  CA  GLU A  47      11.226  39.570  12.701  1.00  3.840          C  
ATOM    769  C   GLU A  47      10.882  38.079  12.772  1.00  3.080          C  
ATOM    770  O   GLU A  47      11.785  37.245  12.896  1.00  2.550          O  
ATOM    771  CB  GLU A  47      11.263  40.145  14.121  1.00  5.370          C  
ATOM    772  CG  GLU A  47      11.855  41.557  14.217  1.00  5.370          C  
ATOM    773  CD  GLU A  47      11.931  42.087  15.640  1.00  5.370          C  
ATOM    774  OE1 GLU A  47      11.527  41.389  16.540  1.00  5.370          O  
ATOM    775  OE2 GLU A  47      12.394  43.190  15.816  1.00  5.370          O  
ATOM    776  H   GLU A  47       9.393  40.532  12.220  1.00  4.580          H  
ATOM    777  HA  GLU A  47      12.230  39.654  12.301  1.00  4.610          H  
ATOM    778 1HB  GLU A  47      10.244  40.181  14.518  1.00  6.440          H  
ATOM    779 2HB  GLU A  47      11.843  39.487  14.765  1.00  6.440          H  
ATOM    780 1HG  GLU A  47      12.855  41.547  13.787  1.00  6.440          H  
ATOM    781 2HG  GLU A  47      11.241  42.229  13.618  1.00  6.440          H  
ATOM    782  N   THR A  48       9.595  37.729  12.732  1.00  3.210          N  
ATOM    783  CA  THR A  48       9.224  36.322  12.872  1.00  2.860          C  
ATOM    784  C   THR A  48       8.684  35.813  11.557  1.00  2.450          C  
ATOM    785  O   THR A  48       8.520  36.562  10.600  1.00  3.370          O  
ATOM    786  CB  THR A  48       8.121  36.064  13.931  1.00  4.140          C  
ATOM    787  OG1 THR A  48       6.843  36.488  13.434  1.00  4.140          O  
ATOM    788  CG2 THR A  48       8.431  36.871  15.188  1.00  4.140          C  
ATOM    789  H   THR A  48       8.866  38.453  12.656  1.00  3.850          H  
ATOM    790  HA  THR A  48      10.105  35.739  13.130  1.00  3.430          H  
ATOM    791  HB  THR A  48       8.082  35.007  14.177  1.00  4.970          H  
ATOM    792  HG1 THR A  48       6.515  35.828  12.748  1.00  4.970          H  
ATOM    793 1HG2 THR A  48       7.656  36.692  15.932  1.00  4.970          H  
ATOM    794 2HG2 THR A  48       9.398  36.567  15.585  1.00  4.970          H  
ATOM    795 3HG2 THR A  48       8.458  37.936  14.945  1.00  4.970          H  
ATOM    796  N   ARG A  49       8.383  34.527  11.511  1.00  1.530          N  
ATOM    797  CA  ARG A  49       7.764  33.961  10.324  1.00  1.950          C  
ATOM    798  C   ARG A  49       6.293  34.300  10.474  1.00  1.880          C  
ATOM    799  O   ARG A  49       5.873  34.644  11.591  1.00  1.720          O  
ATOM    800  CB  ARG A  49       7.968  32.455  10.248  1.00  2.560          C  
ATOM    801  CG  ARG A  49       9.313  31.984   9.656  1.00  2.560          C  
ATOM    802  CD  ARG A  49      10.488  32.223  10.553  1.00  2.560          C  
ATOM    803  NE  ARG A  49      11.696  31.571  10.028  1.00  2.560          N  
ATOM    804  CZ  ARG A  49      12.925  31.592  10.604  1.00  2.560          C  
ATOM    805  NH1 ARG A  49      13.130  32.231  11.739  1.00  2.560          N  
ATOM    806  NH2 ARG A  49      13.930  30.956  10.020  1.00  2.560          N  
ATOM    807  H   ARG A  49       8.558  33.948  12.320  1.00  1.840          H  
ATOM    808  HA  ARG A  49       8.157  34.437   9.422  1.00  2.340          H  
ATOM    809 1HB  ARG A  49       7.869  32.023  11.241  1.00  3.070          H  
ATOM    810 2HB  ARG A  49       7.180  32.024   9.625  1.00  3.070          H  
ATOM    811 1HG  ARG A  49       9.263  30.921   9.433  1.00  3.070          H  
ATOM    812 2HG  ARG A  49       9.490  32.534   8.741  1.00  3.070          H  
ATOM    813 1HD  ARG A  49      10.684  33.294  10.615  1.00  3.070          H  
ATOM    814 2HD  ARG A  49      10.280  31.824  11.545  1.00  3.070          H  
ATOM    815  HE  ARG A  49      11.604  31.064   9.158  1.00  3.070          H  
ATOM    816 1HH1 ARG A  49      12.374  32.716  12.196  1.00  3.070          H  
ATOM    817 2HH1 ARG A  49      14.049  32.234  12.159  1.00  3.070          H  
ATOM    818 1HH2 ARG A  49      13.782  30.461   9.151  1.00  3.070          H  
ATOM    819 2HH2 ARG A  49      14.848  30.963  10.441  1.00  3.070          H  
ATOM    820  N   THR A  50       5.509  34.271   9.385  1.00  2.060          N  
ATOM    821  CA  THR A  50       4.089  34.600   9.598  1.00  2.060          C  
ATOM    822  C   THR A  50       3.162  33.532   8.993  1.00  2.270          C  
ATOM    823  O   THR A  50       2.907  33.569   7.781  1.00  2.690          O  
ATOM    824  CB  THR A  50       3.682  35.914   8.912  1.00  2.880          C  
ATOM    825  OG1 THR A  50       3.795  35.798   7.541  1.00  2.880          O  
ATOM    826  CG2 THR A  50       4.688  36.966   9.265  1.00  2.880          C  
ATOM    827  H   THR A  50       5.911  34.012   8.477  1.00  2.470          H  
ATOM    828  HA  THR A  50       3.890  34.704  10.660  1.00  2.470          H  
ATOM    829  HB  THR A  50       2.692  36.206   9.211  1.00  3.460          H  
ATOM    830  HG1 THR A  50       3.138  35.145   7.230  1.00  3.460          H  
ATOM    831 1HG2 THR A  50       4.420  37.878   8.779  1.00  3.460          H  
ATOM    832 2HG2 THR A  50       4.732  37.113  10.295  1.00  3.460          H  
ATOM    833 3HG2 THR A  50       5.677  36.665   8.926  1.00  3.460          H  
ATOM    834  N   PRO A  51       2.704  32.534   9.770  1.00  2.130          N  
ATOM    835  CA  PRO A  51       1.783  31.488   9.338  1.00  2.270          C  
ATOM    836  C   PRO A  51       0.433  32.025   8.838  1.00  1.980          C  
ATOM    837  O   PRO A  51      -0.259  32.763   9.550  1.00  1.510          O  
ATOM    838  CB  PRO A  51       1.585  30.688  10.640  1.00  3.410          C  
ATOM    839  CG  PRO A  51       2.840  30.940  11.444  1.00  3.410          C  
ATOM    840  CD  PRO A  51       3.208  32.374  11.140  1.00  3.410          C  
ATOM    841  HA  PRO A  51       2.258  30.878   8.559  1.00  2.720          H  
ATOM    842 1HB  PRO A  51       0.685  31.048  11.166  1.00  4.090          H  
ATOM    843 2HB  PRO A  51       1.415  29.633  10.410  1.00  4.090          H  
ATOM    844 1HG  PRO A  51       2.634  30.789  12.517  1.00  4.090          H  
ATOM    845 2HG  PRO A  51       3.628  30.228  11.168  1.00  4.090          H  
ATOM    846 1HD  PRO A  51       2.704  33.070  11.823  1.00  4.090          H  
ATOM    847 2HD  PRO A  51       4.294  32.469  11.187  1.00  4.090          H  
ATOM    848  N   LEU A  52       0.017  31.551   7.673  1.00  2.310          N  
ATOM    849  CA  LEU A  52      -1.255  31.893   7.049  1.00  2.190          C  
ATOM    850  C   LEU A  52      -2.204  30.724   6.933  1.00  2.170          C  
ATOM    851  O   LEU A  52      -1.794  29.641   6.498  1.00  2.580          O  
ATOM    852  CB  LEU A  52      -0.999  32.370   5.617  1.00  3.110          C  
ATOM    853  CG  LEU A  52      -2.224  32.575   4.717  1.00  3.110          C  
ATOM    854  CD1 LEU A  52      -3.019  33.726   5.194  1.00  3.110          C  
ATOM    855  CD2 LEU A  52      -1.760  32.747   3.325  1.00  3.110          C  
ATOM    856  H   LEU A  52       0.655  30.976   7.126  1.00  2.770          H  
ATOM    857  HA  LEU A  52      -1.730  32.675   7.638  1.00  2.630          H  
ATOM    858 1HB  LEU A  52      -0.459  33.315   5.663  1.00  3.740          H  
ATOM    859 2HB  LEU A  52      -0.370  31.651   5.139  1.00  3.740          H  
ATOM    860  HG  LEU A  52      -2.868  31.707   4.742  1.00  3.740          H  
ATOM    861 1HD1 LEU A  52      -3.849  33.806   4.548  1.00  3.740          H  
ATOM    862 2HD1 LEU A  52      -3.367  33.566   6.189  1.00  3.740          H  
ATOM    863 3HD1 LEU A  52      -2.426  34.619   5.165  1.00  3.740          H  
ATOM    864 1HD2 LEU A  52      -2.596  32.900   2.681  1.00  3.740          H  
ATOM    865 2HD2 LEU A  52      -1.108  33.594   3.281  1.00  3.740          H  
ATOM    866 3HD2 LEU A  52      -1.239  31.870   3.015  1.00  3.740          H  
ATOM    867  N   ILE A  53      -3.492  30.974   7.198  1.00  1.790          N  
ATOM    868  CA  ILE A  53      -4.514  29.984   6.886  1.00  1.850          C  
ATOM    869  C   ILE A  53      -5.580  30.651   5.985  1.00  1.610          C  
ATOM    870  O   ILE A  53      -5.958  31.809   6.217  1.00  1.440          O  
ATOM    871  CB  ILE A  53      -5.182  29.435   8.182  1.00  2.570          C  
ATOM    872  CG1 ILE A  53      -5.951  30.566   8.963  1.00  2.570          C  
ATOM    873  CG2 ILE A  53      -4.088  28.861   9.084  1.00  2.570          C  
ATOM    874  CD1 ILE A  53      -6.785  30.091  10.136  1.00  2.570          C  
ATOM    875  H   ILE A  53      -3.754  31.875   7.611  1.00  2.150          H  
ATOM    876  HA  ILE A  53      -4.067  29.156   6.333  1.00  2.220          H  
ATOM    877  HB  ILE A  53      -5.884  28.652   7.916  1.00  3.080          H  
ATOM    878 1HG1 ILE A  53      -5.232  31.304   9.318  1.00  3.080          H  
ATOM    879 2HG1 ILE A  53      -6.649  31.048   8.302  1.00  3.080          H  
ATOM    880 1HG2 ILE A  53      -4.509  28.433   9.982  1.00  3.080          H  
ATOM    881 2HG2 ILE A  53      -3.572  28.113   8.552  1.00  3.080          H  
ATOM    882 3HG2 ILE A  53      -3.387  29.646   9.358  1.00  3.080          H  
ATOM    883 1HD1 ILE A  53      -7.285  30.950  10.586  1.00  3.080          H  
ATOM    884 2HD1 ILE A  53      -7.533  29.381   9.780  1.00  3.080          H  
ATOM    885 3HD1 ILE A  53      -6.164  29.618  10.885  1.00  3.080          H  
ATOM    886  N   ILE A  54      -6.096  29.928   4.982  1.00  1.890          N  
ATOM    887  CA  ILE A  54      -7.201  30.479   4.191  1.00  1.810          C  
ATOM    888  C   ILE A  54      -8.356  29.497   4.132  1.00  1.570          C  
ATOM    889  O   ILE A  54      -8.204  28.389   3.614  1.00  1.780          O  
ATOM    890  CB  ILE A  54      -6.830  30.798   2.737  1.00  2.570          C  
ATOM    891  CG1 ILE A  54      -5.653  31.774   2.700  1.00  2.570          C  
ATOM    892  CG2 ILE A  54      -8.093  31.383   1.973  1.00  2.570          C  
ATOM    893  CD1 ILE A  54      -5.157  32.053   1.330  1.00  2.570          C  
ATOM    894  H   ILE A  54      -5.686  29.017   4.757  1.00  2.270          H  
ATOM    895  HA  ILE A  54      -7.542  31.383   4.670  1.00  2.170          H  
ATOM    896  HB  ILE A  54      -6.535  29.907   2.264  1.00  3.080          H  
ATOM    897 1HG1 ILE A  54      -5.940  32.690   3.186  1.00  3.080          H  
ATOM    898 2HG1 ILE A  54      -4.831  31.340   3.260  1.00  3.080          H  
ATOM    899 1HG2 ILE A  54      -7.866  31.579   0.947  1.00  3.080          H  
ATOM    900 2HG2 ILE A  54      -8.909  30.673   1.999  1.00  3.080          H  
ATOM    901 3HG2 ILE A  54      -8.409  32.306   2.447  1.00  3.080          H  
ATOM    902 1HD1 ILE A  54      -4.323  32.737   1.369  1.00  3.080          H  
ATOM    903 2HD1 ILE A  54      -4.851  31.120   0.863  1.00  3.080          H  
ATOM    904 3HD1 ILE A  54      -5.940  32.504   0.768  1.00  3.080          H  
ATOM    905  N   LYS A  55      -9.534  29.908   4.585  1.00  1.350          N  
ATOM    906  CA  LYS A  55     -10.669  28.978   4.578  1.00  1.250          C  
ATOM    907  C   LYS A  55     -11.878  29.632   3.948  1.00  1.200          C  
ATOM    908  O   LYS A  55     -12.287  30.712   4.354  1.00  1.340          O  
ATOM    909  CB  LYS A  55     -11.015  28.512   5.990  1.00  1.790          C  
ATOM    910  CG  LYS A  55     -12.093  27.425   6.041  1.00  1.790          C  
ATOM    911  CD  LYS A  55     -12.346  26.952   7.461  1.00  1.790          C  
ATOM    912  CE  LYS A  55     -13.362  25.816   7.492  1.00  1.790          C  
ATOM    913  NZ  LYS A  55     -13.668  25.379   8.891  1.00  1.790          N  
ATOM    914  H   LYS A  55      -9.607  30.870   4.931  1.00  1.620          H  
ATOM    915  HA  LYS A  55     -10.412  28.103   3.977  1.00  1.500          H  
ATOM    916 1HB  LYS A  55     -10.129  28.152   6.481  1.00  2.150          H  
ATOM    917 2HB  LYS A  55     -11.380  29.363   6.565  1.00  2.150          H  
ATOM    918 1HG  LYS A  55     -13.025  27.813   5.637  1.00  2.150          H  
ATOM    919 2HG  LYS A  55     -11.781  26.575   5.430  1.00  2.150          H  
ATOM    920 1HD  LYS A  55     -11.410  26.597   7.897  1.00  2.150          H  
ATOM    921 2HD  LYS A  55     -12.716  27.781   8.061  1.00  2.150          H  
ATOM    922 1HE  LYS A  55     -14.282  26.139   7.008  1.00  2.150          H  
ATOM    923 2HE  LYS A  55     -12.952  24.966   6.940  1.00  2.150          H  
ATOM    924 1HZ  LYS A  55     -14.338  24.615   8.872  1.00  2.150          H  
ATOM    925 2HZ  LYS A  55     -12.817  25.066   9.354  1.00  2.150          H  
ATOM    926 3HZ  LYS A  55     -14.057  26.149   9.409  1.00  2.150          H  
ATOM    927  N   ASN A  56     -12.457  28.985   2.940  1.00  1.190          N  
ATOM    928  CA  ASN A  56     -13.611  29.529   2.223  1.00  1.330          C  
ATOM    929  C   ASN A  56     -13.300  30.937   1.710  1.00  1.510          C  
ATOM    930  O   ASN A  56     -14.152  31.825   1.729  1.00  1.740          O  
ATOM    931  CB  ASN A  56     -14.848  29.533   3.099  1.00  1.810          C  
ATOM    932  CG  ASN A  56     -15.230  28.165   3.573  1.00  1.810          C  
ATOM    933  OD1 ASN A  56     -14.883  27.134   2.980  1.00  1.810          O  
ATOM    934  ND2 ASN A  56     -15.963  28.132   4.656  1.00  1.810          N  
ATOM    935  H   ASN A  56     -12.099  28.079   2.658  1.00  1.430          H  
ATOM    936  HA  ASN A  56     -13.805  28.903   1.349  1.00  1.600          H  
ATOM    937 1HB  ASN A  56     -14.695  30.168   3.966  1.00  2.170          H  
ATOM    938 2HB  ASN A  56     -15.683  29.952   2.539  1.00  2.170          H  
ATOM    939 1HD2 ASN A  56     -16.265  27.256   5.032  1.00  2.170          H  
ATOM    940 2HD2 ASN A  56     -16.226  28.987   5.107  1.00  2.170          H  
ATOM    941  N   LYS A  57     -12.066  31.108   1.234  1.00  1.980          N  
ATOM    942  CA  LYS A  57     -11.502  32.341   0.688  1.00  2.260          C  
ATOM    943  C   LYS A  57     -11.329  33.481   1.720  1.00  2.290          C  
ATOM    944  O   LYS A  57     -11.012  34.606   1.338  1.00  2.560          O  
ATOM    945  CB  LYS A  57     -12.362  32.834  -0.474  1.00  3.050          C  
ATOM    946  CG  LYS A  57     -12.639  31.785  -1.552  1.00  3.050          C  
ATOM    947  CD  LYS A  57     -13.422  32.375  -2.707  1.00  3.050          C  
ATOM    948  CE  LYS A  57     -13.787  31.320  -3.738  1.00  3.050          C  
ATOM    949  NZ  LYS A  57     -14.620  31.885  -4.842  1.00  3.050          N  
ATOM    950  H   LYS A  57     -11.461  30.298   1.239  1.00  2.380          H  
ATOM    951  HA  LYS A  57     -10.512  32.111   0.295  1.00  2.710          H  
ATOM    952 1HB  LYS A  57     -13.301  33.252  -0.114  1.00  3.660          H  
ATOM    953 2HB  LYS A  57     -11.818  33.625  -0.975  1.00  3.660          H  
ATOM    954 1HG  LYS A  57     -11.707  31.376  -1.912  1.00  3.660          H  
ATOM    955 2HG  LYS A  57     -13.224  30.975  -1.131  1.00  3.660          H  
ATOM    956 1HD  LYS A  57     -14.328  32.858  -2.335  1.00  3.660          H  
ATOM    957 2HD  LYS A  57     -12.811  33.116  -3.194  1.00  3.660          H  
ATOM    958 1HE  LYS A  57     -12.872  30.906  -4.161  1.00  3.660          H  
ATOM    959 2HE  LYS A  57     -14.343  30.521  -3.249  1.00  3.660          H  
ATOM    960 1HZ  LYS A  57     -14.843  31.156  -5.506  1.00  3.660          H  
ATOM    961 2HZ  LYS A  57     -15.478  32.263  -4.459  1.00  3.660          H  
ATOM    962 3HZ  LYS A  57     -14.112  32.621  -5.310  1.00  3.660          H  
ATOM    963  N   TYR A  58     -11.452  33.188   3.021  1.00  2.110          N  
ATOM    964  CA  TYR A  58     -11.188  34.179   4.070  1.00  2.280          C  
ATOM    965  C   TYR A  58      -9.739  34.043   4.487  1.00  2.150          C  
ATOM    966  O   TYR A  58      -9.243  32.932   4.681  1.00  1.950          O  
ATOM    967  CB  TYR A  58     -12.123  33.996   5.261  1.00  3.120          C  
ATOM    968  CG  TYR A  58     -13.536  34.371   4.949  1.00  3.120          C  
ATOM    969  CD1 TYR A  58     -14.411  33.434   4.454  1.00  3.120          C  
ATOM    970  CD2 TYR A  58     -13.950  35.660   5.161  1.00  3.120          C  
ATOM    971  CE1 TYR A  58     -15.705  33.784   4.164  1.00  3.120          C  
ATOM    972  CE2 TYR A  58     -15.246  36.031   4.878  1.00  3.120          C  
ATOM    973  CZ  TYR A  58     -16.127  35.092   4.377  1.00  3.120          C  
ATOM    974  OH  TYR A  58     -17.425  35.444   4.091  1.00  3.120          O  
ATOM    975  H   TYR A  58     -11.776  32.263   3.305  1.00  2.530          H  
ATOM    976  HA  TYR A  58     -11.328  35.182   3.664  1.00  2.740          H  
ATOM    977 1HB  TYR A  58     -12.106  32.956   5.585  1.00  3.750          H  
ATOM    978 2HB  TYR A  58     -11.778  34.610   6.094  1.00  3.750          H  
ATOM    979  HD1 TYR A  58     -14.077  32.418   4.287  1.00  3.750          H  
ATOM    980  HD2 TYR A  58     -13.245  36.377   5.561  1.00  3.750          H  
ATOM    981  HE1 TYR A  58     -16.390  33.035   3.768  1.00  3.750          H  
ATOM    982  HE2 TYR A  58     -15.572  37.059   5.053  1.00  3.750          H  
ATOM    983  HH  TYR A  58     -17.902  34.672   3.769  1.00  3.750          H  
ATOM    984  N   VAL A  59      -9.058  35.170   4.647  1.00  2.300          N  
ATOM    985  CA  VAL A  59      -7.618  35.165   4.904  1.00  2.180          C  
ATOM    986  C   VAL A  59      -7.218  35.599   6.311  1.00  2.020          C  
ATOM    987  O   VAL A  59      -7.514  36.718   6.726  1.00  2.340          O  
ATOM    988  CB  VAL A  59      -6.992  36.097   3.840  1.00  3.100          C  
ATOM    989  CG1 VAL A  59      -5.510  36.268   3.990  1.00  3.100          C  
ATOM    990  CG2 VAL A  59      -7.288  35.516   2.463  1.00  3.100          C  
ATOM    991  H   VAL A  59      -9.555  36.069   4.582  1.00  2.760          H  
ATOM    992  HA  VAL A  59      -7.248  34.150   4.745  1.00  2.620          H  
ATOM    993  HB  VAL A  59      -7.436  37.052   3.933  1.00  3.720          H  
ATOM    994 1HG1 VAL A  59      -5.149  36.935   3.213  1.00  3.720          H  
ATOM    995 2HG1 VAL A  59      -5.265  36.686   4.969  1.00  3.720          H  
ATOM    996 3HG1 VAL A  59      -5.058  35.330   3.870  1.00  3.720          H  
ATOM    997 1HG2 VAL A  59      -6.885  36.168   1.723  1.00  3.720          H  
ATOM    998 2HG2 VAL A  59      -6.829  34.550   2.368  1.00  3.720          H  
ATOM    999 3HG2 VAL A  59      -8.358  35.413   2.306  1.00  3.720          H  
ATOM   1000  N   SER A  60      -6.481  34.740   7.025  1.00  1.570          N  
ATOM   1001  CA  SER A  60      -6.070  35.055   8.401  1.00  1.470          C  
ATOM   1002  C   SER A  60      -4.627  34.679   8.752  1.00  1.270          C  
ATOM   1003  O   SER A  60      -4.150  33.570   8.478  1.00  1.270          O  
ATOM   1004  CB  SER A  60      -7.019  34.387   9.373  1.00  2.100          C  
ATOM   1005  OG  SER A  60      -6.594  34.568  10.695  1.00  2.100          O  
ATOM   1006  H   SER A  60      -6.273  33.810   6.643  1.00  1.880          H  
ATOM   1007  HA  SER A  60      -6.158  36.131   8.536  1.00  1.760          H  
ATOM   1008 1HB  SER A  60      -8.012  34.814   9.249  1.00  2.520          H  
ATOM   1009 2HB  SER A  60      -7.088  33.331   9.147  1.00  2.520          H  
ATOM   1010  HG  SER A  60      -7.309  34.254  11.251  1.00  2.520          H  
ATOM   1011  N   ILE A  61      -3.904  35.649   9.321  1.00  1.170          N  
ATOM   1012  CA  ILE A  61      -2.504  35.459   9.689  1.00  1.050          C  
ATOM   1013  C   ILE A  61      -2.376  35.372  11.211  1.00  0.750          C  
ATOM   1014  O   ILE A  61      -2.765  36.287  11.955  1.00  0.690          O  
ATOM   1015  CB  ILE A  61      -1.611  36.592   9.154  1.00  1.520          C  
ATOM   1016  CG1 ILE A  61      -1.764  36.718   7.636  1.00  1.520          C  
ATOM   1017  CG2 ILE A  61      -0.136  36.254   9.461  1.00  1.520          C  
ATOM   1018  CD1 ILE A  61      -2.788  37.780   7.179  1.00  1.520          C  
ATOM   1019  H   ILE A  61      -4.373  36.539   9.519  1.00  1.400          H  
ATOM   1020  HA  ILE A  61      -2.151  34.518   9.270  1.00  1.260          H  
ATOM   1021  HB  ILE A  61      -1.888  37.538   9.619  1.00  1.820          H  
ATOM   1022 1HG1 ILE A  61      -0.798  36.955   7.221  1.00  1.820          H  
ATOM   1023 2HG1 ILE A  61      -2.078  35.755   7.246  1.00  1.820          H  
ATOM   1024 1HG2 ILE A  61       0.507  37.034   9.088  1.00  1.820          H  
ATOM   1025 2HG2 ILE A  61       0.012  36.151  10.527  1.00  1.820          H  
ATOM   1026 3HG2 ILE A  61       0.127  35.309   8.977  1.00  1.820          H  
ATOM   1027 1HD1 ILE A  61      -2.833  37.803   6.109  1.00  1.820          H  
ATOM   1028 2HD1 ILE A  61      -3.779  37.566   7.560  1.00  1.820          H  
ATOM   1029 3HD1 ILE A  61      -2.477  38.749   7.538  1.00  1.820          H  
ATOM   1030  N   THR A  62      -1.797  34.261  11.665  1.00  0.700          N  
ATOM   1031  CA  THR A  62      -1.677  33.955  13.089  1.00  0.670          C  
ATOM   1032  C   THR A  62      -0.248  34.003  13.589  1.00  0.780          C  
ATOM   1033  O   THR A  62       0.658  33.430  12.992  1.00  1.050          O  
ATOM   1034  CB  THR A  62      -2.281  32.563  13.421  1.00  0.950          C  
ATOM   1035  OG1 THR A  62      -3.673  32.557  13.094  1.00  0.950          O  
ATOM   1036  CG2 THR A  62      -2.137  32.236  14.922  1.00  0.950          C  
ATOM   1037  H   THR A  62      -1.426  33.605  10.971  1.00  0.840          H  
ATOM   1038  HA  THR A  62      -2.242  34.702  13.643  1.00  0.800          H  
ATOM   1039  HB  THR A  62      -1.772  31.797  12.833  1.00  1.140          H  
ATOM   1040  HG1 THR A  62      -3.775  32.616  12.141  1.00  1.140          H  
ATOM   1041 1HG2 THR A  62      -2.582  31.262  15.116  1.00  1.140          H  
ATOM   1042 2HG2 THR A  62      -1.103  32.207  15.214  1.00  1.140          H  
ATOM   1043 3HG2 THR A  62      -2.655  32.992  15.509  1.00  1.140          H  
ATOM   1044  N   PHE A  63      -0.074  34.681  14.715  1.00  0.950          N  
ATOM   1045  CA  PHE A  63       1.203  34.796  15.398  1.00  1.370          C  
ATOM   1046  C   PHE A  63       1.169  34.283  16.838  1.00  1.340          C  
ATOM   1047  O   PHE A  63       1.011  35.102  17.767  1.00  1.560          O  
ATOM   1048  CB  PHE A  63       1.605  36.231  15.446  1.00  1.750          C  
ATOM   1049  CG  PHE A  63       1.923  36.821  14.174  1.00  1.750          C  
ATOM   1050  CD1 PHE A  63       0.962  37.343  13.336  1.00  1.750          C  
ATOM   1051  CD2 PHE A  63       3.233  36.893  13.814  1.00  1.750          C  
ATOM   1052  CE1 PHE A  63       1.341  37.924  12.161  1.00  1.750          C  
ATOM   1053  CE2 PHE A  63       3.600  37.460  12.680  1.00  1.750          C  
ATOM   1054  CZ  PHE A  63       2.661  37.983  11.842  1.00  1.750          C  
ATOM   1055  H   PHE A  63      -0.889  35.138  15.103  1.00  1.140          H  
ATOM   1056  HA  PHE A  63       1.954  34.260  14.820  1.00  1.640          H  
ATOM   1057 1HB  PHE A  63       0.800  36.803  15.882  1.00  2.100          H  
ATOM   1058 2HB  PHE A  63       2.447  36.307  16.075  1.00  2.100          H  
ATOM   1059  HD1 PHE A  63      -0.092  37.299  13.608  1.00  2.100          H  
ATOM   1060  HD2 PHE A  63       4.002  36.484  14.469  1.00  2.100          H  
ATOM   1061  HE1 PHE A  63       0.591  38.352  11.493  1.00  2.100          H  
ATOM   1062  HE2 PHE A  63       4.661  37.500  12.440  1.00  2.100          H  
ATOM   1063  HZ  PHE A  63       2.976  38.447  10.937  1.00  2.100          H  
ATOM   1064  N   PRO A  64       1.428  32.970  17.066  1.00  1.270          N  
ATOM   1065  CA  PRO A  64       1.351  32.284  18.350  1.00  1.310          C  
ATOM   1066  C   PRO A  64       2.115  33.007  19.449  1.00  1.490          C  
ATOM   1067  O   PRO A  64       1.677  33.018  20.598  1.00  1.500          O  
ATOM   1068  CB  PRO A  64       2.006  30.931  18.036  1.00  1.970          C  
ATOM   1069  CG  PRO A  64       1.708  30.707  16.578  1.00  1.970          C  
ATOM   1070  CD  PRO A  64       1.844  32.077  15.953  1.00  1.970          C  
ATOM   1071  HA  PRO A  64       0.297  32.155  18.632  1.00  1.570          H  
ATOM   1072 1HB  PRO A  64       3.084  30.970  18.259  1.00  2.360          H  
ATOM   1073 2HB  PRO A  64       1.577  30.152  18.685  1.00  2.360          H  
ATOM   1074 1HG  PRO A  64       2.411  29.976  16.150  1.00  2.360          H  
ATOM   1075 2HG  PRO A  64       0.699  30.284  16.457  1.00  2.360          H  
ATOM   1076 1HD  PRO A  64       2.888  32.266  15.664  1.00  2.360          H  
ATOM   1077 2HD  PRO A  64       1.172  32.131  15.101  1.00  2.360          H  
ATOM   1078  N   LEU A  65       3.239  33.646  19.094  1.00  1.780          N  
ATOM   1079  CA  LEU A  65       3.996  34.372  20.089  1.00  2.100          C  
ATOM   1080  C   LEU A  65       4.408  35.750  19.592  1.00  2.070          C  
ATOM   1081  O   LEU A  65       5.563  36.149  19.763  1.00  2.240          O  
ATOM   1082  CB  LEU A  65       5.269  33.584  20.448  1.00  2.810          C  
ATOM   1083  CG  LEU A  65       5.085  32.169  21.068  1.00  2.810          C  
ATOM   1084  CD1 LEU A  65       6.431  31.464  21.090  1.00  2.810          C  
ATOM   1085  CD2 LEU A  65       4.521  32.281  22.483  1.00  2.810          C  
ATOM   1086  H   LEU A  65       3.593  33.613  18.150  1.00  2.140          H  
ATOM   1087  HA  LEU A  65       3.376  34.512  20.972  1.00  2.520          H  
ATOM   1088 1HB  LEU A  65       5.859  33.469  19.541  1.00  3.370          H  
ATOM   1089 2HB  LEU A  65       5.851  34.176  21.155  1.00  3.370          H  
ATOM   1090  HG  LEU A  65       4.407  31.585  20.454  1.00  3.370          H  
ATOM   1091 1HD1 LEU A  65       6.314  30.466  21.511  1.00  3.370          H  
ATOM   1092 2HD1 LEU A  65       6.818  31.382  20.073  1.00  3.370          H  
ATOM   1093 3HD1 LEU A  65       7.132  32.034  21.698  1.00  3.370          H  
ATOM   1094 1HD2 LEU A  65       4.403  31.284  22.904  1.00  3.370          H  
ATOM   1095 2HD2 LEU A  65       5.205  32.858  23.104  1.00  3.370          H  
ATOM   1096 3HD2 LEU A  65       3.551  32.772  22.461  1.00  3.370          H  
ATOM   1097  N   ALA A  66       3.479  36.498  18.994  1.00  1.960          N  
ATOM   1098  CA  ALA A  66       3.810  37.876  18.623  1.00  2.110          C  
ATOM   1099  C   ALA A  66       2.562  38.758  18.555  1.00  1.980          C  
ATOM   1100  O   ALA A  66       2.652  39.961  18.778  1.00  2.200          O  
ATOM   1101  CB  ALA A  66       4.599  37.938  17.319  1.00  2.890          C  
ATOM   1102  H   ALA A  66       2.546  36.110  18.842  1.00  2.350          H  
ATOM   1103  HA  ALA A  66       4.450  38.280  19.409  1.00  2.530          H  
ATOM   1104 1HB  ALA A  66       4.878  38.969  17.119  1.00  3.470          H  
ATOM   1105 2HB  ALA A  66       5.504  37.340  17.417  1.00  3.470          H  
ATOM   1106 3HB  ALA A  66       4.039  37.582  16.515  1.00  3.470          H  
ATOM   1107  N   ARG A  67       1.391  38.161  18.270  1.00  1.710          N  
ATOM   1108  CA  ARG A  67       0.139  38.920  18.135  1.00  1.680          C  
ATOM   1109  C   ARG A  67       0.179  40.047  17.091  1.00  1.740          C  
ATOM   1110  O   ARG A  67      -0.313  41.145  17.355  1.00  1.950          O  
ATOM   1111  CB  ARG A  67      -0.250  39.545  19.475  1.00  2.360          C  
ATOM   1112  CG  ARG A  67      -0.469  38.568  20.616  1.00  2.360          C  
ATOM   1113  CD  ARG A  67      -0.881  39.272  21.856  1.00  2.360          C  
ATOM   1114  NE  ARG A  67      -1.065  38.349  22.975  1.00  2.360          N  
ATOM   1115  CZ  ARG A  67      -1.351  38.709  24.248  1.00  2.360          C  
ATOM   1116  NH1 ARG A  67      -1.489  39.981  24.570  1.00  2.360          N  
ATOM   1117  NH2 ARG A  67      -1.490  37.776  25.176  1.00  2.360          N  
ATOM   1118  H   ARG A  67       1.348  37.155  18.105  1.00  2.050          H  
ATOM   1119  HA  ARG A  67      -0.642  38.215  17.843  1.00  2.020          H  
ATOM   1120 1HB  ARG A  67       0.487  40.274  19.793  1.00  2.840          H  
ATOM   1121 2HB  ARG A  67      -1.188  40.083  19.346  1.00  2.840          H  
ATOM   1122 1HG  ARG A  67      -1.245  37.856  20.345  1.00  2.840          H  
ATOM   1123 2HG  ARG A  67       0.459  38.034  20.820  1.00  2.840          H  
ATOM   1124 1HD  ARG A  67      -0.108  39.993  22.125  1.00  2.840          H  
ATOM   1125 2HD  ARG A  67      -1.822  39.791  21.677  1.00  2.840          H  
ATOM   1126  HE  ARG A  67      -0.968  37.360  22.780  1.00  2.840          H  
ATOM   1127 1HH1 ARG A  67      -1.384  40.699  23.869  1.00  2.840          H  
ATOM   1128 2HH1 ARG A  67      -1.701  40.242  25.523  1.00  2.840          H  
ATOM   1129 1HH2 ARG A  67      -1.384  36.800  24.933  1.00  2.840          H  
ATOM   1130 2HH2 ARG A  67      -1.702  38.035  26.129  1.00  2.840          H  
ATOM   1131  N   ILE A  68       0.724  39.777  15.906  1.00  1.610          N  
ATOM   1132  CA  ILE A  68       0.798  40.782  14.846  1.00  1.650          C  
ATOM   1133  C   ILE A  68      -0.232  40.442  13.755  1.00  1.280          C  
ATOM   1134  O   ILE A  68       0.102  40.663  12.596  1.00  1.050          O  
ATOM   1135  CB  ILE A  68       2.252  40.843  14.269  1.00  2.290          C  
ATOM   1136  CG1 ILE A  68       3.279  40.958  15.425  1.00  2.290          C  
ATOM   1137  CG2 ILE A  68       2.492  42.023  13.262  1.00  2.290          C  
ATOM   1138  CD1 ILE A  68       3.166  42.159  16.345  1.00  2.290          C  
ATOM   1139  H   ILE A  68       1.102  38.857  15.748  1.00  1.930          H  
ATOM   1140  HA  ILE A  68       0.537  41.757  15.255  1.00  1.980          H  
ATOM   1141  HB  ILE A  68       2.462  39.932  13.775  1.00  2.750          H  
ATOM   1142 1HG1 ILE A  68       3.179  40.083  16.027  1.00  2.750          H  
ATOM   1143 2HG1 ILE A  68       4.281  40.966  14.985  1.00  2.750          H  
ATOM   1144 1HG2 ILE A  68       3.529  41.985  12.927  1.00  2.750          H  
ATOM   1145 2HG2 ILE A  68       1.878  41.988  12.387  1.00  2.750          H  
ATOM   1146 3HG2 ILE A  68       2.314  42.969  13.754  1.00  2.750          H  
ATOM   1147 1HD1 ILE A  68       3.942  42.086  17.105  1.00  2.750          H  
ATOM   1148 2HD1 ILE A  68       3.297  43.082  15.793  1.00  2.750          H  
ATOM   1149 3HD1 ILE A  68       2.198  42.167  16.838  1.00  2.750          H  
ATOM   1150  N   SER A  69      -1.464  40.754  14.115  1.00  1.400          N  
ATOM   1151  CA  SER A  69      -2.531  39.780  13.916  1.00  1.240          C  
ATOM   1152  C   SER A  69      -3.455  40.364  12.863  1.00  1.280          C  
ATOM   1153  O   SER A  69      -3.841  41.530  12.977  1.00  1.690          O  
ATOM   1154  CB  SER A  69      -3.281  39.533  15.205  1.00  1.800          C  
ATOM   1155  OG  SER A  69      -4.358  38.670  14.993  1.00  1.800          O  
ATOM   1156  H   SER A  69      -1.750  41.687  13.859  1.00  1.680          H  
ATOM   1157  HA  SER A  69      -2.113  38.842  13.543  1.00  1.490          H  
ATOM   1158 1HB  SER A  69      -2.604  39.105  15.943  1.00  2.160          H  
ATOM   1159 2HB  SER A  69      -3.641  40.482  15.602  1.00  2.160          H  
ATOM   1160  HG  SER A  69      -4.805  38.588  15.839  1.00  2.160          H  
ATOM   1161  N   LYS A  70      -3.761  39.617  11.796  1.00  0.980          N  
ATOM   1162  CA  LYS A  70      -4.599  40.231  10.753  1.00  0.990          C  
ATOM   1163  C   LYS A  70      -5.590  39.295  10.061  1.00  1.270          C  
ATOM   1164  O   LYS A  70      -5.312  38.117   9.827  1.00  1.370          O  
ATOM   1165  CB  LYS A  70      -3.711  40.887   9.685  1.00  1.380          C  
ATOM   1166  CG  LYS A  70      -4.476  41.691   8.603  1.00  1.380          C  
ATOM   1167  CD  LYS A  70      -3.554  42.333   7.588  1.00  1.380          C  
ATOM   1168  CE  LYS A  70      -4.333  43.212   6.645  1.00  1.380          C  
ATOM   1169  NZ  LYS A  70      -3.507  43.690   5.501  1.00  1.380          N  
ATOM   1170  H   LYS A  70      -3.437  38.641  11.744  1.00  1.180          H  
ATOM   1171  HA  LYS A  70      -5.192  41.016  11.224  1.00  1.190          H  
ATOM   1172 1HB  LYS A  70      -3.015  41.571  10.172  1.00  1.660          H  
ATOM   1173 2HB  LYS A  70      -3.121  40.126   9.200  1.00  1.660          H  
ATOM   1174 1HG  LYS A  70      -5.128  41.032   8.034  1.00  1.660          H  
ATOM   1175 2HG  LYS A  70      -5.083  42.462   9.076  1.00  1.660          H  
ATOM   1176 1HD  LYS A  70      -2.806  42.940   8.098  1.00  1.660          H  
ATOM   1177 2HD  LYS A  70      -3.053  41.558   7.006  1.00  1.660          H  
ATOM   1178 1HE  LYS A  70      -5.179  42.659   6.275  1.00  1.660          H  
ATOM   1179 2HE  LYS A  70      -4.695  44.077   7.199  1.00  1.660          H  
ATOM   1180 1HZ  LYS A  70      -4.060  44.282   4.889  1.00  1.660          H  
ATOM   1181 2HZ  LYS A  70      -2.705  44.215   5.808  1.00  1.660          H  
ATOM   1182 3HZ  LYS A  70      -3.195  42.884   4.972  1.00  1.660          H  
ATOM   1183  N   ARG A  71      -6.758  39.846   9.709  1.00  1.600          N  
ATOM   1184  CA  ARG A  71      -7.767  39.113   8.950  1.00  2.050          C  
ATOM   1185  C   ARG A  71      -8.402  39.963   7.843  1.00  2.510          C  
ATOM   1186  O   ARG A  71      -8.728  41.131   8.064  1.00  2.750          O  
ATOM   1187  CB  ARG A  71      -8.868  38.612   9.876  1.00  2.690          C  
ATOM   1188  CG  ARG A  71      -9.968  37.784   9.201  1.00  2.690          C  
ATOM   1189  CD  ARG A  71     -10.970  37.321  10.181  1.00  2.690          C  
ATOM   1190  NE  ARG A  71     -12.001  36.486   9.564  1.00  2.690          N  
ATOM   1191  CZ  ARG A  71     -13.122  36.938   8.950  1.00  2.690          C  
ATOM   1192  NH1 ARG A  71     -13.358  38.230   8.839  1.00  2.690          N  
ATOM   1193  NH2 ARG A  71     -13.986  36.067   8.457  1.00  2.690          N  
ATOM   1194  H   ARG A  71      -6.939  40.810   9.956  1.00  1.920          H  
ATOM   1195  HA  ARG A  71      -7.286  38.259   8.491  1.00  2.460          H  
ATOM   1196 1HB  ARG A  71      -8.422  37.990  10.651  1.00  3.230          H  
ATOM   1197 2HB  ARG A  71      -9.344  39.459  10.365  1.00  3.230          H  
ATOM   1198 1HG  ARG A  71     -10.487  38.386   8.457  1.00  3.230          H  
ATOM   1199 2HG  ARG A  71      -9.526  36.913   8.714  1.00  3.230          H  
ATOM   1200 1HD  ARG A  71     -10.465  36.724  10.942  1.00  3.230          H  
ATOM   1201 2HD  ARG A  71     -11.447  38.174  10.659  1.00  3.230          H  
ATOM   1202  HE  ARG A  71     -11.873  35.484   9.617  1.00  3.230          H  
ATOM   1203 1HH1 ARG A  71     -12.705  38.901   9.208  1.00  3.230          H  
ATOM   1204 2HH1 ARG A  71     -14.193  38.560   8.346  1.00  3.230          H  
ATOM   1205 1HH2 ARG A  71     -13.809  35.076   8.538  1.00  3.230          H  
ATOM   1206 2HH2 ARG A  71     -14.833  36.388   8.000  1.00  3.230          H  
ATOM   1207  N   LEU A  72      -8.593  39.357   6.667  1.00  2.740          N  
ATOM   1208  CA  LEU A  72      -9.292  39.980   5.539  1.00  3.400          C  
ATOM   1209  C   LEU A  72     -10.560  39.206   5.170  1.00  3.770          C  
ATOM   1210  O   LEU A  72     -10.563  37.968   5.081  1.00  3.920          O  
ATOM   1211  CB  LEU A  72      -8.398  40.025   4.279  1.00  4.500          C  
ATOM   1212  CG  LEU A  72      -7.079  40.819   4.330  1.00  4.500          C  
ATOM   1213  CD1 LEU A  72      -6.281  40.554   3.050  1.00  4.500          C  
ATOM   1214  CD2 LEU A  72      -7.387  42.296   4.415  1.00  4.500          C  
ATOM   1215  H   LEU A  72      -8.256  38.396   6.579  1.00  3.290          H  
ATOM   1216  HA  LEU A  72      -9.591  40.988   5.821  1.00  4.080          H  
ATOM   1217 1HB  LEU A  72      -8.160  39.035   4.013  1.00  5.400          H  
ATOM   1218 2HB  LEU A  72      -8.993  40.435   3.463  1.00  5.400          H  
ATOM   1219  HG  LEU A  72      -6.488  40.501   5.191  1.00  5.400          H  
ATOM   1220 1HD1 LEU A  72      -5.351  41.113   3.081  1.00  5.400          H  
ATOM   1221 2HD1 LEU A  72      -6.064  39.492   2.978  1.00  5.400          H  
ATOM   1222 3HD1 LEU A  72      -6.862  40.873   2.186  1.00  5.400          H  
ATOM   1223 1HD2 LEU A  72      -6.469  42.863   4.425  1.00  5.400          H  
ATOM   1224 2HD2 LEU A  72      -7.967  42.586   3.544  1.00  5.400          H  
ATOM   1225 3HD2 LEU A  72      -7.953  42.512   5.321  1.00  5.400          H  
ATOM   1226  N   ASN A  73     -11.625  39.942   4.863  1.00  4.020          N  
ATOM   1227  CA  ASN A  73     -12.865  39.337   4.396  1.00  4.450          C  
ATOM   1228  C   ASN A  73     -12.708  39.132   2.911  1.00  4.700          C  
ATOM   1229  O   ASN A  73     -11.862  39.767   2.298  1.00  4.730          O  
ATOM   1230  CB  ASN A  73     -14.060  40.216   4.693  1.00  6.060          C  
ATOM   1231  CG  ASN A  73     -14.360  40.317   6.148  1.00  6.060          C  
ATOM   1232  OD1 ASN A  73     -14.892  39.375   6.772  1.00  6.060          O  
ATOM   1233  ND2 ASN A  73     -14.010  41.450   6.711  1.00  6.060          N  
ATOM   1234  H   ASN A  73     -11.601  40.973   4.964  1.00  4.820          H  
ATOM   1235  HA  ASN A  73     -12.994  38.374   4.868  1.00  5.340          H  
ATOM   1236 1HB  ASN A  73     -13.888  41.215   4.295  1.00  7.270          H  
ATOM   1237 2HB  ASN A  73     -14.935  39.815   4.185  1.00  7.270          H  
ATOM   1238 1HD2 ASN A  73     -14.172  41.610   7.683  1.00  7.270          H  
ATOM   1239 2HD2 ASN A  73     -13.544  42.169   6.137  1.00  7.270          H  
ATOM   1240  N   PHE A  74     -13.500  38.273   2.293  1.00  4.970          N  
ATOM   1241  CA  PHE A  74     -13.350  38.094   0.849  1.00  5.230          C  
ATOM   1242  C   PHE A  74     -13.353  39.451   0.109  1.00  5.590          C  
ATOM   1243  O   PHE A  74     -12.536  39.718  -0.778  1.00  5.640          O  
ATOM   1244  CB  PHE A  74     -14.429  37.177   0.289  1.00  7.220          C  
ATOM   1245  CG  PHE A  74     -14.267  36.998  -1.169  1.00  7.220          C  
ATOM   1246  CD1 PHE A  74     -13.288  36.161  -1.633  1.00  7.220          C  
ATOM   1247  CD2 PHE A  74     -15.062  37.665  -2.080  1.00  7.220          C  
ATOM   1248  CE1 PHE A  74     -13.077  35.987  -2.971  1.00  7.220          C  
ATOM   1249  CE2 PHE A  74     -14.862  37.489  -3.431  1.00  7.220          C  
ATOM   1250  CZ  PHE A  74     -13.862  36.647  -3.876  1.00  7.220          C  
ATOM   1251  H   PHE A  74     -14.190  37.747   2.810  1.00  5.960          H  
ATOM   1252  HA  PHE A  74     -12.396  37.609   0.678  1.00  6.280          H  
ATOM   1253 1HB  PHE A  74     -14.364  36.195   0.767  1.00  8.660          H  
ATOM   1254 2HB  PHE A  74     -15.417  37.586   0.486  1.00  8.660          H  
ATOM   1255  HD1 PHE A  74     -12.660  35.649  -0.907  1.00  8.660          H  
ATOM   1256  HD2 PHE A  74     -15.844  38.337  -1.726  1.00  8.660          H  
ATOM   1257  HE1 PHE A  74     -12.283  35.332  -3.308  1.00  8.660          H  
ATOM   1258  HE2 PHE A  74     -15.488  38.019  -4.149  1.00  8.660          H  
ATOM   1259  HZ  PHE A  74     -13.698  36.514  -4.943  1.00  8.660          H  
ATOM   1260  N   SER A  75     -14.279  40.322   0.481  1.00  5.890          N  
ATOM   1261  CA  SER A  75     -14.421  41.639  -0.124  1.00  6.340          C  
ATOM   1262  C   SER A  75     -13.240  42.597   0.146  1.00  6.270          C  
ATOM   1263  O   SER A  75     -13.165  43.666  -0.464  1.00  6.700          O  
ATOM   1264  CB  SER A  75     -15.727  42.263   0.329  1.00  8.700          C  
ATOM   1265  OG  SER A  75     -15.733  42.493   1.711  1.00  8.700          O  
ATOM   1266  H   SER A  75     -14.932  40.067   1.205  1.00  7.070          H  
ATOM   1267  HA  SER A  75     -14.483  41.496  -1.203  1.00  7.610          H  
ATOM   1268 1HB  SER A  75     -15.873  43.207  -0.196  1.00 10.440          H  
ATOM   1269 2HB  SER A  75     -16.555  41.609   0.063  1.00 10.440          H  
ATOM   1270  HG  SER A  75     -16.524  43.010   1.892  1.00 10.440          H  
ATOM   1271  N   ASP A  76     -12.346  42.247   1.084  1.00  5.770          N  
ATOM   1272  CA  ASP A  76     -11.187  43.067   1.437  1.00  5.730          C  
ATOM   1273  C   ASP A  76      -9.899  42.551   0.781  1.00  5.330          C  
ATOM   1274  O   ASP A  76      -8.816  43.062   1.079  1.00  5.450          O  
ATOM   1275  CB  ASP A  76     -10.910  43.022   2.941  1.00  8.040          C  
ATOM   1276  CG  ASP A  76     -11.978  43.565   3.866  1.00  8.040          C  
ATOM   1277  OD1 ASP A  76     -12.587  44.581   3.606  1.00  8.040          O  
ATOM   1278  OD2 ASP A  76     -12.160  42.901   4.893  1.00  8.040          O  
ATOM   1279  H   ASP A  76     -12.436  41.343   1.536  1.00  6.920          H  
ATOM   1280  HA  ASP A  76     -11.366  44.092   1.112  1.00  6.880          H  
ATOM   1281 1HB  ASP A  76     -10.708  41.997   3.210  1.00  9.650          H  
ATOM   1282 2HB  ASP A  76     -10.005  43.588   3.134  1.00  9.650          H  
ATOM   1283  N   LEU A  77     -10.007  41.555  -0.097  1.00  4.890          N  
ATOM   1284  CA  LEU A  77      -8.839  40.958  -0.740  1.00  4.500          C  
ATOM   1285  C   LEU A  77      -8.343  41.787  -1.905  1.00  4.900          C  
ATOM   1286  O   LEU A  77      -9.112  42.517  -2.528  1.00  5.890          O  
ATOM   1287  CB  LEU A  77      -9.193  39.568  -1.236  1.00  6.460          C  
ATOM   1288  CG  LEU A  77      -9.634  38.572  -0.172  1.00  6.460          C  
ATOM   1289  CD1 LEU A  77     -10.079  37.339  -0.870  1.00  6.460          C  
ATOM   1290  CD2 LEU A  77      -8.537  38.273   0.791  1.00  6.460          C  
ATOM   1291  H   LEU A  77     -10.931  41.164  -0.316  1.00  5.870          H  
ATOM   1292  HA  LEU A  77      -8.032  40.907  -0.016  1.00  5.400          H  
ATOM   1293 1HB  LEU A  77     -10.021  39.667  -1.943  1.00  7.750          H  
ATOM   1294 2HB  LEU A  77      -8.336  39.152  -1.765  1.00  7.750          H  
ATOM   1295  HG  LEU A  77     -10.458  38.977   0.381  1.00  7.750          H  
ATOM   1296 1HD1 LEU A  77     -10.416  36.595  -0.150  1.00  7.750          H  
ATOM   1297 2HD1 LEU A  77     -10.892  37.597  -1.543  1.00  7.750          H  
ATOM   1298 3HD1 LEU A  77      -9.283  36.962  -1.423  1.00  7.750          H  
ATOM   1299 1HD2 LEU A  77      -8.918  37.565   1.517  1.00  7.750          H  
ATOM   1300 2HD2 LEU A  77      -7.707  37.850   0.257  1.00  7.750          H  
ATOM   1301 3HD2 LEU A  77      -8.230  39.162   1.304  1.00  7.750          H  
ATOM   1302  N   TYR A  78      -7.057  41.648  -2.227  1.00  4.220          N  
ATOM   1303  CA  TYR A  78      -6.478  42.401  -3.325  1.00  4.560          C  
ATOM   1304  C   TYR A  78      -6.109  41.512  -4.505  1.00  5.130          C  
ATOM   1305  O   TYR A  78      -6.359  41.861  -5.661  1.00  5.860          O  
ATOM   1306  CB  TYR A  78      -5.238  43.112  -2.802  1.00  6.250          C  
ATOM   1307  CG  TYR A  78      -5.550  44.065  -1.669  1.00  6.250          C  
ATOM   1308  CD1 TYR A  78      -5.554  43.606  -0.348  1.00  6.250          C  
ATOM   1309  CD2 TYR A  78      -5.815  45.390  -1.936  1.00  6.250          C  
ATOM   1310  CE1 TYR A  78      -5.824  44.470   0.681  1.00  6.250          C  
ATOM   1311  CE2 TYR A  78      -6.086  46.259  -0.900  1.00  6.250          C  
ATOM   1312  CZ  TYR A  78      -6.089  45.805   0.401  1.00  6.250          C  
ATOM   1313  OH  TYR A  78      -6.356  46.681   1.428  1.00  6.250          O  
ATOM   1314  H   TYR A  78      -6.449  41.007  -1.717  1.00  5.060          H  
ATOM   1315  HA  TYR A  78      -7.204  43.136  -3.670  1.00  5.470          H  
ATOM   1316 1HB  TYR A  78      -4.518  42.376  -2.450  1.00  7.500          H  
ATOM   1317 2HB  TYR A  78      -4.768  43.672  -3.607  1.00  7.500          H  
ATOM   1318  HD1 TYR A  78      -5.351  42.563  -0.127  1.00  7.500          H  
ATOM   1319  HD2 TYR A  78      -5.811  45.752  -2.964  1.00  7.500          H  
ATOM   1320  HE1 TYR A  78      -5.829  44.107   1.708  1.00  7.500          H  
ATOM   1321  HE2 TYR A  78      -6.294  47.308  -1.110  1.00  7.500          H  
ATOM   1322  HH  TYR A  78      -6.295  46.216   2.265  1.00  7.500          H  
ATOM   1323  N   GLN A  79      -5.494  40.364  -4.215  1.00  4.930          N  
ATOM   1324  CA  GLN A  79      -5.061  39.450  -5.265  1.00  5.660          C  
ATOM   1325  C   GLN A  79      -5.393  37.991  -4.968  1.00  5.670          C  
ATOM   1326  O   GLN A  79      -5.537  37.585  -3.803  1.00  5.820          O  
ATOM   1327  CB  GLN A  79      -3.557  39.587  -5.532  1.00  7.630          C  
ATOM   1328  CG  GLN A  79      -3.129  40.959  -6.068  1.00  7.630          C  
ATOM   1329  CD  GLN A  79      -1.655  41.014  -6.441  1.00  7.630          C  
ATOM   1330  OE1 GLN A  79      -1.010  39.972  -6.585  1.00  7.630          O  
ATOM   1331  NE2 GLN A  79      -1.120  42.221  -6.596  1.00  7.630          N  
ATOM   1332  H   GLN A  79      -5.297  40.131  -3.242  1.00  5.920          H  
ATOM   1333  HA  GLN A  79      -5.585  39.717  -6.182  1.00  6.790          H  
ATOM   1334 1HB  GLN A  79      -3.018  39.412  -4.603  1.00  9.160          H  
ATOM   1335 2HB  GLN A  79      -3.241  38.822  -6.242  1.00  9.160          H  
ATOM   1336 1HG  GLN A  79      -3.724  41.201  -6.948  1.00  9.160          H  
ATOM   1337 2HG  GLN A  79      -3.299  41.701  -5.289  1.00  9.160          H  
ATOM   1338 1HE2 GLN A  79      -0.151  42.317  -6.840  1.00  9.160          H  
ATOM   1339 2HE2 GLN A  79      -1.685  43.040  -6.471  1.00  9.160          H  
ATOM   1340  N   VAL A  80      -5.521  37.221  -6.054  1.00  5.600          N  
ATOM   1341  CA  VAL A  80      -5.704  35.772  -6.037  1.00  5.670          C  
ATOM   1342  C   VAL A  80      -4.685  35.124  -6.983  1.00  5.590          C  
ATOM   1343  O   VAL A  80      -4.497  35.604  -8.105  1.00  5.720          O  
ATOM   1344  CB  VAL A  80      -7.157  35.395  -6.426  1.00  7.910          C  
ATOM   1345  CG1 VAL A  80      -7.522  35.919  -7.811  1.00  7.910          C  
ATOM   1346  CG2 VAL A  80      -7.319  33.878  -6.393  1.00  7.910          C  
ATOM   1347  H   VAL A  80      -5.422  37.671  -6.954  1.00  6.720          H  
ATOM   1348  HA  VAL A  80      -5.523  35.412  -5.029  1.00  6.800          H  
ATOM   1349  HB  VAL A  80      -7.832  35.850  -5.710  1.00  9.490          H  
ATOM   1350 1HG1 VAL A  80      -8.554  35.651  -8.034  1.00  9.490          H  
ATOM   1351 2HG1 VAL A  80      -7.421  37.001  -7.830  1.00  9.490          H  
ATOM   1352 3HG1 VAL A  80      -6.876  35.483  -8.567  1.00  9.490          H  
ATOM   1353 1HG2 VAL A  80      -8.342  33.614  -6.633  1.00  9.490          H  
ATOM   1354 2HG2 VAL A  80      -6.657  33.406  -7.115  1.00  9.490          H  
ATOM   1355 3HG2 VAL A  80      -7.076  33.518  -5.387  1.00  9.490          H  
ATOM   1356  N   GLU A  81      -4.045  34.037  -6.551  1.00  5.460          N  
ATOM   1357  CA  GLU A  81      -3.081  33.341  -7.405  1.00  5.400          C  
ATOM   1358  C   GLU A  81      -3.112  31.821  -7.240  1.00  5.020          C  
ATOM   1359  O   GLU A  81      -3.101  31.291  -6.127  1.00  4.720          O  
ATOM   1360  CB  GLU A  81      -1.659  33.863  -7.142  1.00  7.580          C  
ATOM   1361  CG  GLU A  81      -0.570  33.237  -8.037  1.00  7.580          C  
ATOM   1362  CD  GLU A  81       0.823  33.833  -7.849  1.00  7.580          C  
ATOM   1363  OE1 GLU A  81       0.971  34.803  -7.140  1.00  7.580          O  
ATOM   1364  OE2 GLU A  81       1.752  33.296  -8.423  1.00  7.580          O  
ATOM   1365  H   GLU A  81      -4.241  33.711  -5.599  1.00  6.550          H  
ATOM   1366  HA  GLU A  81      -3.333  33.560  -8.443  1.00  6.480          H  
ATOM   1367 1HB  GLU A  81      -1.636  34.943  -7.294  1.00  9.100          H  
ATOM   1368 2HB  GLU A  81      -1.389  33.671  -6.102  1.00  9.100          H  
ATOM   1369 1HG  GLU A  81      -0.506  32.167  -7.826  1.00  9.100          H  
ATOM   1370 2HG  GLU A  81      -0.869  33.350  -9.078  1.00  9.100          H  
ATOM   1371  N   TYR A  82      -3.112  31.117  -8.370  1.00  5.070          N  
ATOM   1372  CA  TYR A  82      -3.148  29.657  -8.374  1.00  4.830          C  
ATOM   1373  C   TYR A  82      -1.757  29.080  -8.612  1.00  4.500          C  
ATOM   1374  O   TYR A  82      -1.060  29.503  -9.535  1.00  4.790          O  
ATOM   1375  CB  TYR A  82      -4.079  29.193  -9.490  1.00  6.860          C  
ATOM   1376  CG  TYR A  82      -5.534  29.561  -9.301  1.00  6.860          C  
ATOM   1377  CD1 TYR A  82      -5.972  30.843  -9.641  1.00  6.860          C  
ATOM   1378  CD2 TYR A  82      -6.438  28.622  -8.846  1.00  6.860          C  
ATOM   1379  CE1 TYR A  82      -7.293  31.178  -9.514  1.00  6.860          C  
ATOM   1380  CE2 TYR A  82      -7.770  28.959  -8.731  1.00  6.860          C  
ATOM   1381  CZ  TYR A  82      -8.197  30.235  -9.065  1.00  6.860          C  
ATOM   1382  OH  TYR A  82      -9.530  30.572  -8.954  1.00  6.860          O  
ATOM   1383  H   TYR A  82      -3.099  31.611  -9.250  1.00  6.080          H  
ATOM   1384  HA  TYR A  82      -3.508  29.300  -7.411  1.00  5.800          H  
ATOM   1385 1HB  TYR A  82      -3.743  29.611 -10.438  1.00  8.230          H  
ATOM   1386 2HB  TYR A  82      -4.015  28.105  -9.578  1.00  8.230          H  
ATOM   1387  HD1 TYR A  82      -5.267  31.583 -10.009  1.00  8.230          H  
ATOM   1388  HD2 TYR A  82      -6.103  27.616  -8.589  1.00  8.230          H  
ATOM   1389  HE1 TYR A  82      -7.627  32.181  -9.779  1.00  8.230          H  
ATOM   1390  HE2 TYR A  82      -8.488  28.219  -8.378  1.00  8.230          H  
ATOM   1391  HH  TYR A  82      -9.656  31.478  -9.245  1.00  8.230          H  
ATOM   1392  N   ASP A  83      -1.376  28.080  -7.813  1.00  3.990          N  
ATOM   1393  CA  ASP A  83      -0.065  27.434  -7.965  1.00  3.730          C  
ATOM   1394  C   ASP A  83      -0.124  25.950  -7.532  1.00  3.510          C  
ATOM   1395  O   ASP A  83      -0.407  25.651  -6.361  1.00  3.380          O  
ATOM   1396  CB  ASP A  83       0.999  28.219  -7.183  1.00  5.330          C  
ATOM   1397  CG  ASP A  83       2.435  27.757  -7.466  1.00  5.330          C  
ATOM   1398  OD1 ASP A  83       2.582  26.853  -8.235  1.00  5.330          O  
ATOM   1399  OD2 ASP A  83       3.369  28.322  -6.909  1.00  5.330          O  
ATOM   1400  H   ASP A  83      -1.998  27.817  -7.041  1.00  4.790          H  
ATOM   1401  HA  ASP A  83       0.210  27.461  -9.020  1.00  4.480          H  
ATOM   1402 1HB  ASP A  83       0.921  29.277  -7.454  1.00  6.390          H  
ATOM   1403 2HB  ASP A  83       0.788  28.147  -6.121  1.00  6.390          H  
ATOM   1404  N   VAL A  84       0.094  25.028  -8.481  1.00  3.630          N  
ATOM   1405  CA  VAL A  84      -0.025  23.590  -8.203  1.00  3.700          C  
ATOM   1406  C   VAL A  84       1.304  22.896  -7.969  1.00  3.620          C  
ATOM   1407  O   VAL A  84       2.232  22.977  -8.776  1.00  3.790          O  
ATOM   1408  CB  VAL A  84      -0.822  22.899  -9.346  1.00  5.150          C  
ATOM   1409  CG1 VAL A  84      -0.184  23.153 -10.707  1.00  5.150          C  
ATOM   1410  CG2 VAL A  84      -0.901  21.409  -9.097  1.00  5.150          C  
ATOM   1411  H   VAL A  84       0.367  25.358  -9.397  1.00  4.360          H  
ATOM   1412  HA  VAL A  84      -0.563  23.472  -7.276  1.00  4.440          H  
ATOM   1413  HB  VAL A  84      -1.816  23.319  -9.376  1.00  6.180          H  
ATOM   1414 1HG1 VAL A  84      -0.785  22.672 -11.476  1.00  6.180          H  
ATOM   1415 2HG1 VAL A  84      -0.145  24.218 -10.903  1.00  6.180          H  
ATOM   1416 3HG1 VAL A  84       0.823  22.745 -10.740  1.00  6.180          H  
ATOM   1417 1HG2 VAL A  84      -1.480  20.941  -9.889  1.00  6.180          H  
ATOM   1418 2HG2 VAL A  84       0.096  20.994  -9.094  1.00  6.180          H  
ATOM   1419 3HG2 VAL A  84      -1.371  21.212  -8.157  1.00  6.180          H  
ATOM   1420  N   ILE A  85       1.367  22.207  -6.830  1.00  3.510          N  
ATOM   1421  CA  ILE A  85       2.582  21.559  -6.375  1.00  3.630          C  
ATOM   1422  C   ILE A  85       2.471  20.021  -6.277  1.00  4.180          C  
ATOM   1423  O   ILE A  85       1.511  19.540  -5.672  1.00  4.240          O  
ATOM   1424  CB  ILE A  85       2.918  22.137  -4.976  1.00  5.030          C  
ATOM   1425  CG1 ILE A  85       3.037  23.705  -5.026  1.00  5.030          C  
ATOM   1426  CG2 ILE A  85       4.160  21.508  -4.355  1.00  5.030          C  
ATOM   1427  CD1 ILE A  85       4.131  24.288  -5.916  1.00  5.030          C  
ATOM   1428  H   ILE A  85       0.523  22.173  -6.245  1.00  4.210          H  
ATOM   1429  HA  ILE A  85       3.355  21.839  -7.070  1.00  4.360          H  
ATOM   1430  HB  ILE A  85       2.074  21.927  -4.330  1.00  6.040          H  
ATOM   1431 1HG1 ILE A  85       2.085  24.113  -5.365  1.00  6.040          H  
ATOM   1432 2HG1 ILE A  85       3.218  24.053  -4.013  1.00  6.040          H  
ATOM   1433 1HG2 ILE A  85       4.314  21.924  -3.376  1.00  6.040          H  
ATOM   1434 2HG2 ILE A  85       4.019  20.443  -4.266  1.00  6.040          H  
ATOM   1435 3HG2 ILE A  85       5.036  21.701  -4.962  1.00  6.040          H  
ATOM   1436 1HD1 ILE A  85       4.102  25.379  -5.855  1.00  6.040          H  
ATOM   1437 2HD1 ILE A  85       5.109  23.944  -5.598  1.00  6.040          H  
ATOM   1438 3HD1 ILE A  85       3.970  24.003  -6.952  1.00  6.040          H  
ATOM   1439  N   PRO A  86       3.410  19.231  -6.866  1.00  4.740          N  
ATOM   1440  CA  PRO A  86       3.483  17.767  -6.811  1.00  5.400          C  
ATOM   1441  C   PRO A  86       3.855  17.375  -5.398  1.00  5.480          C  
ATOM   1442  O   PRO A  86       4.557  18.145  -4.749  1.00  5.330          O  
ATOM   1443  CB  PRO A  86       4.591  17.435  -7.813  1.00  8.100          C  
ATOM   1444  CG  PRO A  86       5.469  18.664  -7.837  1.00  8.100          C  
ATOM   1445  CD  PRO A  86       4.528  19.840  -7.627  1.00  8.100          C  
ATOM   1446  HA  PRO A  86       2.542  17.310  -7.106  1.00  6.480          H  
ATOM   1447 1HB  PRO A  86       5.130  16.533  -7.481  1.00  9.720          H  
ATOM   1448 2HB  PRO A  86       4.156  17.200  -8.794  1.00  9.720          H  
ATOM   1449 1HG  PRO A  86       6.227  18.595  -7.037  1.00  9.720          H  
ATOM   1450 2HG  PRO A  86       6.019  18.721  -8.790  1.00  9.720          H  
ATOM   1451 1HD  PRO A  86       5.075  20.571  -7.023  1.00  9.720          H  
ATOM   1452 2HD  PRO A  86       4.174  20.255  -8.588  1.00  9.720          H  
ATOM   1453  N   THR A  87       3.470  16.191  -4.927  1.00  5.910          N  
ATOM   1454  CA  THR A  87       3.860  15.818  -3.572  1.00  6.200          C  
ATOM   1455  C   THR A  87       4.424  14.400  -3.481  1.00  6.500          C  
ATOM   1456  O   THR A  87       4.167  13.545  -4.339  1.00  6.460          O  
ATOM   1457  CB  THR A  87       2.694  16.113  -2.594  1.00  8.560          C  
ATOM   1458  OG1 THR A  87       2.468  17.548  -2.541  1.00  8.560          O  
ATOM   1459  CG2 THR A  87       2.957  15.601  -1.192  1.00  8.560          C  
ATOM   1460  H   THR A  87       2.889  15.532  -5.459  1.00  7.090          H  
ATOM   1461  HA  THR A  87       4.661  16.470  -3.269  1.00  7.440          H  
ATOM   1462  HB  THR A  87       1.805  15.666  -2.982  1.00 10.280          H  
ATOM   1463  HG1 THR A  87       1.666  17.701  -1.992  1.00 10.280          H  
ATOM   1464 1HG2 THR A  87       2.113  15.832  -0.573  1.00 10.280          H  
ATOM   1465 2HG2 THR A  87       3.075  14.534  -1.194  1.00 10.280          H  
ATOM   1466 3HG2 THR A  87       3.844  16.075  -0.775  1.00 10.280          H  
ATOM   1467  N   ALA A  88       5.261  14.148  -2.468  1.00  7.080          N  
ATOM   1468  CA  ALA A  88       5.751  12.795  -2.294  1.00  7.510          C  
ATOM   1469  C   ALA A  88       4.567  11.857  -2.229  1.00  6.580          C  
ATOM   1470  O   ALA A  88       3.625  12.082  -1.473  1.00  6.030          O  
ATOM   1471  CB  ALA A  88       6.564  12.677  -1.017  1.00 10.340          C  
ATOM   1472  H   ALA A  88       5.500  14.872  -1.805  1.00  8.500          H  
ATOM   1473  HA  ALA A  88       6.364  12.528  -3.154  1.00  9.010          H  
ATOM   1474 1HB  ALA A  88       6.912  11.646  -0.909  1.00 12.410          H  
ATOM   1475 2HB  ALA A  88       7.419  13.348  -1.063  1.00 12.410          H  
ATOM   1476 3HB  ALA A  88       5.941  12.939  -0.167  1.00 12.410          H  
ATOM   1477  N   ASP A  89       4.602  10.819  -3.045  1.00  6.600          N  
ATOM   1478  CA  ASP A  89       3.544   9.829  -3.105  1.00  5.980          C  
ATOM   1479  C   ASP A  89       2.134  10.423  -3.277  1.00  5.410          C  
ATOM   1480  O   ASP A  89       1.165   9.841  -2.785  1.00  5.020          O  
ATOM   1481  CB  ASP A  89       3.633   8.963  -1.850  1.00  8.620          C  
ATOM   1482  CG  ASP A  89       4.951   8.179  -1.834  1.00  8.620          C  
ATOM   1483  OD1 ASP A  89       5.210   7.480  -2.794  1.00  8.620          O  
ATOM   1484  OD2 ASP A  89       5.731   8.348  -0.913  1.00  8.620          O  
ATOM   1485  H   ASP A  89       5.404  10.702  -3.648  1.00  7.920          H  
ATOM   1486  HA  ASP A  89       3.739   9.189  -3.966  1.00  7.180          H  
ATOM   1487 1HB  ASP A  89       3.565   9.583  -0.953  1.00 10.340          H  
ATOM   1488 2HB  ASP A  89       2.799   8.260  -1.826  1.00 10.340          H  
ATOM   1489  N   SER A  90       1.992  11.513  -4.054  1.00  5.620          N  
ATOM   1490  CA  SER A  90       0.675  12.108  -4.276  1.00  5.540          C  
ATOM   1491  C   SER A  90       0.524  12.955  -5.527  1.00  5.270          C  
ATOM   1492  O   SER A  90       1.421  13.697  -5.962  1.00  5.280          O  
ATOM   1493  CB  SER A  90       0.236  12.974  -3.129  1.00  7.790          C  
ATOM   1494  OG  SER A  90      -1.028  13.580  -3.431  1.00  7.790          O  
ATOM   1495  H   SER A  90       2.806  11.991  -4.448  1.00  6.740          H  
ATOM   1496  HA  SER A  90      -0.037  11.289  -4.355  1.00  6.650          H  
ATOM   1497 1HB  SER A  90       0.147  12.362  -2.233  1.00  9.350          H  
ATOM   1498 2HB  SER A  90       0.970  13.710  -2.934  1.00  9.350          H  
ATOM   1499  HG  SER A  90      -0.877  14.296  -4.127  1.00  9.350          H  
ATOM   1500  N   ASP A  91      -0.683  12.888  -6.071  1.00  5.250          N  
ATOM   1501  CA  ASP A  91      -1.053  13.713  -7.191  1.00  5.150          C  
ATOM   1502  C   ASP A  91      -0.870  15.156  -6.727  1.00  4.520          C  
ATOM   1503  O   ASP A  91      -1.022  15.415  -5.523  1.00  4.830          O  
ATOM   1504  CB  ASP A  91      -2.513  13.479  -7.575  1.00  7.250          C  
ATOM   1505  CG  ASP A  91      -2.772  12.123  -8.217  1.00  7.250          C  
ATOM   1506  OD1 ASP A  91      -1.837  11.442  -8.569  1.00  7.250          O  
ATOM   1507  OD2 ASP A  91      -3.917  11.780  -8.341  1.00  7.250          O  
ATOM   1508  H   ASP A  91      -1.359  12.243  -5.682  1.00  6.300          H  
ATOM   1509  HA  ASP A  91      -0.422  13.449  -8.026  1.00  6.180          H  
ATOM   1510 1HB  ASP A  91      -3.135  13.560  -6.683  1.00  8.700          H  
ATOM   1511 2HB  ASP A  91      -2.840  14.260  -8.263  1.00  8.700          H  
ATOM   1512  N   PRO A  92      -0.461  16.088  -7.612  1.00  3.850          N  
ATOM   1513  CA  PRO A  92      -0.305  17.502  -7.338  1.00  3.270          C  
ATOM   1514  C   PRO A  92      -1.578  18.140  -6.835  1.00  3.360          C  
ATOM   1515  O   PRO A  92      -2.672  17.830  -7.314  1.00  3.760          O  
ATOM   1516  CB  PRO A  92       0.071  18.068  -8.711  1.00  4.910          C  
ATOM   1517  CG  PRO A  92       0.690  16.927  -9.459  1.00  4.910          C  
ATOM   1518  CD  PRO A  92      -0.055  15.701  -8.991  1.00  4.910          C  
ATOM   1519  HA  PRO A  92       0.479  17.627  -6.590  1.00  3.920          H  
ATOM   1520 1HB  PRO A  92      -0.823  18.470  -9.205  1.00  5.890          H  
ATOM   1521 2HB  PRO A  92       0.774  18.897  -8.580  1.00  5.890          H  
ATOM   1522 1HG  PRO A  92       0.580  17.093 -10.542  1.00  5.890          H  
ATOM   1523 2HG  PRO A  92       1.761  16.870  -9.265  1.00  5.890          H  
ATOM   1524 1HD  PRO A  92      -0.931  15.479  -9.620  1.00  5.890          H  
ATOM   1525 2HD  PRO A  92       0.691  14.898  -8.989  1.00  5.890          H  
ATOM   1526  N   VAL A  93      -1.425  19.061  -5.898  1.00  3.300          N  
ATOM   1527  CA  VAL A  93      -2.569  19.761  -5.338  1.00  3.560          C  
ATOM   1528  C   VAL A  93      -2.511  21.236  -5.685  1.00  3.000          C  
ATOM   1529  O   VAL A  93      -1.551  21.929  -5.325  1.00  2.800          O  
ATOM   1530  CB  VAL A  93      -2.613  19.595  -3.808  1.00  4.880          C  
ATOM   1531  CG1 VAL A  93      -3.809  20.344  -3.225  1.00  4.880          C  
ATOM   1532  CG2 VAL A  93      -2.682  18.123  -3.443  1.00  4.880          C  
ATOM   1533  H   VAL A  93      -0.470  19.266  -5.582  1.00  3.960          H  
ATOM   1534  HA  VAL A  93      -3.480  19.338  -5.761  1.00  4.270          H  
ATOM   1535  HB  VAL A  93      -1.721  20.024  -3.397  1.00  5.860          H  
ATOM   1536 1HG1 VAL A  93      -3.806  20.235  -2.147  1.00  5.860          H  
ATOM   1537 2HG1 VAL A  93      -3.749  21.391  -3.477  1.00  5.860          H  
ATOM   1538 3HG1 VAL A  93      -4.733  19.933  -3.626  1.00  5.860          H  
ATOM   1539 1HG2 VAL A  93      -2.693  18.015  -2.359  1.00  5.860          H  
ATOM   1540 2HG2 VAL A  93      -3.586  17.687  -3.863  1.00  5.860          H  
ATOM   1541 3HG2 VAL A  93      -1.810  17.599  -3.847  1.00  5.860          H  
ATOM   1542  N   GLU A  94      -3.543  21.717  -6.378  1.00  2.970          N  
ATOM   1543  CA  GLU A  94      -3.570  23.121  -6.754  1.00  2.500          C  
ATOM   1544  C   GLU A  94      -4.080  23.960  -5.615  1.00  2.860          C  
ATOM   1545  O   GLU A  94      -5.179  23.735  -5.107  1.00  3.420          O  
ATOM   1546  CB  GLU A  94      -4.420  23.360  -7.999  1.00  3.690          C  
ATOM   1547  CG  GLU A  94      -4.379  24.817  -8.500  1.00  3.690          C  
ATOM   1548  CD  GLU A  94      -5.169  25.032  -9.748  1.00  3.690          C  
ATOM   1549  OE1 GLU A  94      -6.275  24.558  -9.820  1.00  3.690          O  
ATOM   1550  OE2 GLU A  94      -4.655  25.652 -10.646  1.00  3.690          O  
ATOM   1551  H   GLU A  94      -4.297  21.094  -6.640  1.00  3.560          H  
ATOM   1552  HA  GLU A  94      -2.580  23.457  -6.961  1.00  3.000          H  
ATOM   1553 1HB  GLU A  94      -4.085  22.709  -8.804  1.00  4.430          H  
ATOM   1554 2HB  GLU A  94      -5.457  23.110  -7.785  1.00  4.430          H  
ATOM   1555 1HG  GLU A  94      -4.783  25.471  -7.725  1.00  4.430          H  
ATOM   1556 2HG  GLU A  94      -3.342  25.114  -8.671  1.00  4.430          H  
ATOM   1557  N   ILE A  95      -3.285  24.945  -5.217  1.00  2.710          N  
ATOM   1558  CA  ILE A  95      -3.692  25.801  -4.131  1.00  3.160          C  
ATOM   1559  C   ILE A  95      -3.991  27.197  -4.619  1.00  2.830          C  
ATOM   1560  O   ILE A  95      -3.212  27.822  -5.340  1.00  2.460          O  
ATOM   1561  CB  ILE A  95      -2.628  25.842  -3.018  1.00  4.240          C  
ATOM   1562  CG1 ILE A  95      -2.301  24.404  -2.500  1.00  4.240          C  
ATOM   1563  CG2 ILE A  95      -3.140  26.706  -1.888  1.00  4.240          C  
ATOM   1564  CD1 ILE A  95      -3.451  23.662  -1.858  1.00  4.240          C  
ATOM   1565  H   ILE A  95      -2.368  25.083  -5.654  1.00  3.250          H  
ATOM   1566  HA  ILE A  95      -4.614  25.417  -3.709  1.00  3.790          H  
ATOM   1567  HB  ILE A  95      -1.698  26.259  -3.406  1.00  5.090          H  
ATOM   1568 1HG1 ILE A  95      -1.951  23.807  -3.346  1.00  5.090          H  
ATOM   1569 2HG1 ILE A  95      -1.494  24.471  -1.772  1.00  5.090          H  
ATOM   1570 1HG2 ILE A  95      -2.408  26.720  -1.104  1.00  5.090          H  
ATOM   1571 2HG2 ILE A  95      -3.318  27.727  -2.227  1.00  5.090          H  
ATOM   1572 3HG2 ILE A  95      -4.061  26.303  -1.508  1.00  5.090          H  
ATOM   1573 1HD1 ILE A  95      -3.108  22.696  -1.554  1.00  5.090          H  
ATOM   1574 2HD1 ILE A  95      -3.802  24.193  -0.987  1.00  5.090          H  
ATOM   1575 3HD1 ILE A  95      -4.267  23.536  -2.559  1.00  5.090          H  
ATOM   1576  N   ASN A  96      -5.166  27.675  -4.252  1.00  3.070          N  
ATOM   1577  CA  ASN A  96      -5.582  29.007  -4.636  1.00  2.820          C  
ATOM   1578  C   ASN A  96      -5.353  29.948  -3.456  1.00  3.160          C  
ATOM   1579  O   ASN A  96      -6.037  29.835  -2.435  1.00  3.710          O  
ATOM   1580  CB  ASN A  96      -7.024  29.008  -5.071  1.00  4.050          C  
ATOM   1581  CG  ASN A  96      -7.391  30.287  -5.647  1.00  4.050          C  
ATOM   1582  OD1 ASN A  96      -6.501  31.085  -5.925  1.00  4.050          O  
ATOM   1583  ND2 ASN A  96      -8.656  30.501  -5.870  1.00  4.050          N  
ATOM   1584  H   ASN A  96      -5.769  27.099  -3.680  1.00  3.680          H  
ATOM   1585  HA  ASN A  96      -4.959  29.360  -5.458  1.00  3.380          H  
ATOM   1586 1HB  ASN A  96      -7.184  28.223  -5.808  1.00  4.860          H  
ATOM   1587 2HB  ASN A  96      -7.669  28.805  -4.220  1.00  4.860          H  
ATOM   1588 1HD2 ASN A  96      -8.947  31.356  -6.301  1.00  4.860          H  
ATOM   1589 2HD2 ASN A  96      -9.329  29.802  -5.636  1.00  4.860          H  
ATOM   1590  N   PHE A  97      -4.336  30.797  -3.549  1.00  2.930          N  
ATOM   1591  CA  PHE A  97      -4.027  31.689  -2.448  1.00  3.330          C  
ATOM   1592  C   PHE A  97      -4.648  33.055  -2.647  1.00  2.960          C  
ATOM   1593  O   PHE A  97      -4.672  33.607  -3.746  1.00  2.420          O  
ATOM   1594  CB  PHE A  97      -2.525  31.861  -2.231  1.00  4.500          C  
ATOM   1595  CG  PHE A  97      -1.840  30.677  -1.642  1.00  4.500          C  
ATOM   1596  CD1 PHE A  97      -1.984  30.414  -0.293  1.00  4.500          C  
ATOM   1597  CD2 PHE A  97      -1.028  29.847  -2.400  1.00  4.500          C  
ATOM   1598  CE1 PHE A  97      -1.362  29.363   0.281  1.00  4.500          C  
ATOM   1599  CE2 PHE A  97      -0.384  28.788  -1.810  1.00  4.500          C  
ATOM   1600  CZ  PHE A  97      -0.556  28.548  -0.463  1.00  4.500          C  
ATOM   1601  H   PHE A  97      -3.807  30.852  -4.424  1.00  3.520          H  
ATOM   1602  HA  PHE A  97      -4.446  31.263  -1.540  1.00  4.000          H  
ATOM   1603 1HB  PHE A  97      -2.053  32.080  -3.193  1.00  5.400          H  
ATOM   1604 2HB  PHE A  97      -2.348  32.718  -1.581  1.00  5.400          H  
ATOM   1605  HD1 PHE A  97      -2.606  31.060   0.315  1.00  5.400          H  
ATOM   1606  HD2 PHE A  97      -0.900  30.042  -3.468  1.00  5.400          H  
ATOM   1607  HE1 PHE A  97      -1.502  29.174   1.338  1.00  5.400          H  
ATOM   1608  HE2 PHE A  97       0.252  28.142  -2.403  1.00  5.400          H  
ATOM   1609  HZ  PHE A  97      -0.052  27.707   0.016  1.00  5.400          H  
ATOM   1610  N   PHE A  98      -5.116  33.617  -1.552  1.00  3.360          N  
ATOM   1611  CA  PHE A  98      -5.740  34.926  -1.532  1.00  3.140          C  
ATOM   1612  C   PHE A  98      -5.146  35.827  -0.478  1.00  3.600          C  
ATOM   1613  O   PHE A  98      -4.785  35.360   0.601  1.00  4.480          O  
ATOM   1614  CB  PHE A  98      -7.206  34.791  -1.169  1.00  4.480          C  
ATOM   1615  CG  PHE A  98      -8.082  34.047  -2.104  1.00  4.480          C  
ATOM   1616  CD1 PHE A  98      -8.214  32.685  -1.996  1.00  4.480          C  
ATOM   1617  CD2 PHE A  98      -8.818  34.710  -3.069  1.00  4.480          C  
ATOM   1618  CE1 PHE A  98      -9.047  32.001  -2.816  1.00  4.480          C  
ATOM   1619  CE2 PHE A  98      -9.666  34.028  -3.890  1.00  4.480          C  
ATOM   1620  CZ  PHE A  98      -9.782  32.673  -3.762  1.00  4.480          C  
ATOM   1621  H   PHE A  98      -5.044  33.106  -0.689  1.00  4.030          H  
ATOM   1622  HA  PHE A  98      -5.625  35.395  -2.507  1.00  3.770          H  
ATOM   1623 1HB  PHE A  98      -7.283  34.308  -0.204  1.00  5.380          H  
ATOM   1624 2HB  PHE A  98      -7.591  35.766  -1.044  1.00  5.380          H  
ATOM   1625  HD1 PHE A  98      -7.641  32.147  -1.249  1.00  5.380          H  
ATOM   1626  HD2 PHE A  98      -8.723  35.788  -3.173  1.00  5.380          H  
ATOM   1627  HE1 PHE A  98      -9.133  30.919  -2.717  1.00  5.380          H  
ATOM   1628  HE2 PHE A  98     -10.243  34.559  -4.646  1.00  5.380          H  
ATOM   1629  HZ  PHE A  98     -10.451  32.125  -4.416  1.00  5.380          H  
ATOM   1630  N   GLY A  99      -5.136  37.130  -0.744  1.00  3.450          N  
ATOM   1631  CA  GLY A  99      -4.718  38.082   0.285  1.00  4.360          C  
ATOM   1632  C   GLY A  99      -4.174  39.388  -0.254  1.00  4.420          C  
ATOM   1633  O   GLY A  99      -4.554  39.856  -1.342  1.00  4.360          O  
ATOM   1634  H   GLY A  99      -5.393  37.437  -1.689  1.00  4.140          H  
ATOM   1635 1HA  GLY A  99      -5.554  38.287   0.947  1.00  5.230          H  
ATOM   1636 2HA  GLY A  99      -3.957  37.627   0.899  1.00  5.230          H  
ATOM   1637  N   GLU A 100      -3.338  40.017   0.578  1.00  4.860          N  
ATOM   1638  CA  GLU A 100      -2.694  41.274   0.250  1.00  5.480          C  
ATOM   1639  C   GLU A 100      -1.295  40.966  -0.265  1.00  6.240          C  
ATOM   1640  O   GLU A 100      -0.611  40.063   0.245  1.00  6.580          O  
ATOM   1641  CB  GLU A 100      -2.656  42.232   1.441  1.00  7.420          C  
ATOM   1642  CG  GLU A 100      -2.111  43.630   1.089  1.00  7.420          C  
ATOM   1643  CD  GLU A 100      -2.148  44.597   2.228  1.00  7.420          C  
ATOM   1644  OE1 GLU A 100      -2.435  44.183   3.330  1.00  7.420          O  
ATOM   1645  OE2 GLU A 100      -1.938  45.772   1.996  1.00  7.420          O  
ATOM   1646  H   GLU A 100      -3.106  39.570   1.456  1.00  5.830          H  
ATOM   1647  HA  GLU A 100      -3.237  41.757  -0.555  1.00  6.580          H  
ATOM   1648 1HB  GLU A 100      -3.655  42.355   1.843  1.00  8.910          H  
ATOM   1649 2HB  GLU A 100      -2.032  41.809   2.227  1.00  8.910          H  
ATOM   1650 1HG  GLU A 100      -1.072  43.534   0.770  1.00  8.910          H  
ATOM   1651 2HG  GLU A 100      -2.675  44.036   0.253  1.00  8.910          H  
ATOM   1652  N   ARG A 101      -0.917  41.678  -1.317  1.00  6.750          N  
ATOM   1653  CA  ARG A 101       0.375  41.561  -1.968  1.00  7.760          C  
ATOM   1654  C   ARG A 101       0.903  42.955  -2.255  1.00  8.760          C  
ATOM   1655  O   ARG A 101       0.111  43.885  -2.420  1.00  8.730          O  
ATOM   1656  CB  ARG A 101       0.237  40.807  -3.281  1.00 10.460          C  
ATOM   1657  CG  ARG A 101      -0.302  39.370  -3.195  1.00 10.460          C  
ATOM   1658  CD  ARG A 101       0.653  38.422  -2.572  1.00 10.460          C  
ATOM   1659  NE  ARG A 101       1.892  38.319  -3.338  1.00 10.460          N  
ATOM   1660  CZ  ARG A 101       2.069  37.535  -4.435  1.00 10.460          C  
ATOM   1661  NH1 ARG A 101       1.078  36.789  -4.891  1.00 10.460          N  
ATOM   1662  NH2 ARG A 101       3.239  37.526  -5.051  1.00 10.460          N  
ATOM   1663  H   ARG A 101      -1.560  42.376  -1.667  1.00  8.100          H  
ATOM   1664  HA  ARG A 101       1.073  41.056  -1.303  1.00  9.310          H  
ATOM   1665 1HB  ARG A 101      -0.445  41.357  -3.907  1.00 12.550          H  
ATOM   1666 2HB  ARG A 101       1.196  40.786  -3.796  1.00 12.550          H  
ATOM   1667 1HG  ARG A 101      -1.224  39.351  -2.618  1.00 12.550          H  
ATOM   1668 2HG  ARG A 101      -0.514  39.019  -4.198  1.00 12.550          H  
ATOM   1669 1HD  ARG A 101       0.902  38.761  -1.571  1.00 12.550          H  
ATOM   1670 2HD  ARG A 101       0.200  37.436  -2.501  1.00 12.550          H  
ATOM   1671  HE  ARG A 101       2.676  38.877  -3.023  1.00 12.550          H  
ATOM   1672 1HH1 ARG A 101       0.188  36.789  -4.425  1.00 12.550          H  
ATOM   1673 2HH1 ARG A 101       1.201  36.189  -5.724  1.00 12.550          H  
ATOM   1674 1HH2 ARG A 101       4.002  38.092  -4.700  1.00 12.550          H  
ATOM   1675 2HH2 ARG A 101       3.368  36.955  -5.871  1.00 12.550          H  
ATOM   1676  N   LYS A 102       2.224  43.094  -2.327  1.00  9.800          N  
ATOM   1677  CA  LYS A 102       2.846  44.373  -2.642  1.00 10.910          C  
ATOM   1678  C   LYS A 102       3.714  44.219  -3.881  1.00 11.800          C  
ATOM   1679  O   LYS A 102       4.344  45.182  -4.319  1.00 12.410          O  
ATOM   1680  OXT LYS A 102       4.043  43.080  -4.210  1.00 16.370          O  
ATOM   1681  CB  LYS A 102       3.701  44.858  -1.467  1.00 14.060          C  
ATOM   1682  CG  LYS A 102       2.958  44.973  -0.132  1.00 14.060          C  
ATOM   1683  CD  LYS A 102       1.911  46.090  -0.083  1.00 14.060          C  
ATOM   1684  CE  LYS A 102       1.261  46.178   1.312  1.00 14.060          C  
ATOM   1685  NZ  LYS A 102       0.179  47.224   1.379  1.00 14.060          N  
ATOM   1686  H   LYS A 102       2.814  42.287  -2.182  1.00 11.760          H  
ATOM   1687  HA  LYS A 102       2.073  45.108  -2.867  1.00 13.090          H  
ATOM   1688 1HB  LYS A 102       4.537  44.174  -1.323  1.00 16.880          H  
ATOM   1689 2HB  LYS A 102       4.118  45.836  -1.704  1.00 16.880          H  
ATOM   1690 1HG  LYS A 102       2.443  44.041   0.018  1.00 16.880          H  
ATOM   1691 2HG  LYS A 102       3.675  45.110   0.675  1.00 16.880          H  
ATOM   1692 1HD  LYS A 102       2.371  47.045  -0.332  1.00 16.880          H  
ATOM   1693 2HD  LYS A 102       1.123  45.881  -0.808  1.00 16.880          H  
ATOM   1694 1HE  LYS A 102       0.819  45.215   1.549  1.00 16.880          H  
ATOM   1695 2HE  LYS A 102       2.025  46.408   2.052  1.00 16.880          H  
ATOM   1696 1HZ  LYS A 102      -0.228  47.229   2.316  1.00 16.880          H  
ATOM   1697 2HZ  LYS A 102       0.561  48.131   1.176  1.00 16.880          H  
ATOM   1698 3HZ  LYS A 102      -0.553  47.007   0.702  1.00 16.880          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 -517.18 58.8645 342.337 -37.8365 13.2441 24.5202 171.214 -193.978 -0.83232 -5.512 -151.075 -27.3371 -19.0234 -38.7077 -20.3191 -7.73693 0 7.25686 8.0223 63.616 94.6253 -22.1686 18.3707 -36.4448 -3.47676 76.5351 -203.022
GLU:NtermProteinFull_1 -1.10757 0.03152 1.94838 -0.47542 0.09526 1.01071 0.59334 -0.81454 -0 -0 -0.80294 0.08348 0 0 0 0 0 0.0204 0.00392 0 2.96597 0 0 -2.7348 0 0.06789 0.8856
ASP_2 -2.18849 0.26829 3.16942 -0.23837 0.09809 0.80587 1.51792 -1.4127 -0 -0 -1.84371 -3.6643 0 0 0 0 0 0.02955 0.26299 0 2.91326 -0.4385 0 -2.3716 -0.23796 0.48152 -2.84871
ARG_3 -3.3912 0.45482 3.93224 -0.74238 0.13285 0.51624 1.84988 -1.88442 -0 -0 -1.19458 0.37265 0 0 0 0 0 -0.14526 0.00922 1.72388 0 -0.05956 0 -1.2888 -0.3119 0.56634 0.54003
ASN_4 -4.42425 0.58423 5.12395 -0.37203 0.01818 0.73515 2.42637 -2.41039 -0.01343 -0.11948 -2.50326 -0.23963 0 0 0 -0.55497 0 -0.09835 0.00202 0 2.98347 0.11044 0 -0.93687 -0.0873 0.23013 0.45399
ILE_5 -6.09444 0.80136 3.54297 -0.60505 0.39489 0.19001 2.15064 -2.26662 -0.00224 -0.00935 -0.98794 0.00362 0 0 0 0 0 -0.16476 0.00959 1.27392 0 0.39754 0 0.73287 -0.04227 0.23866 -0.4366
PHE_6 -3.7874 0.54838 2.54448 -0.64065 0.04561 0.36759 1.55452 -1.60894 -0 -0 -0.96556 0.08266 0 0 0 0 0 -0.02341 0.06325 0 2.08134 -0.0852 0 1.0402 -0.25788 0.24647 1.20545
ASP_7 -2.65257 0.14796 3.28466 -0.11638 0.0204 0.36245 1.1475 -1.52703 -0.01343 -0.11948 -1.51315 -0.16506 0 0 0 0 0 -0.04748 0.00387 0 2.37929 -0.2489 0 -2.3716 -0.48449 0.16249 -1.75095
ILE_8 -5.51814 0.52549 2.88394 -0.67531 0.36911 0.21935 1.81392 -2.06048 -0.00224 -0.00935 -0.03054 -0.28252 0 0 0 0 0 -0.03013 0.14722 0.85346 0 -0.24265 0 0.73287 -0.31571 0.44559 -1.17611
ASN_9 -4.69618 0.60925 4.65803 -0.18678 0.02593 0.27957 2.77157 -2.43902 -0 -0 -1.65846 -0.7144 0 0 -1.85284 0 0 -0.00343 0.06711 0 3.87229 0.19497 0 -0.93687 -0.09333 0.60395 0.50133
LYS_10 -4.16241 0.53307 3.07863 -0.49529 0.13486 0.29852 1.19165 -1.53815 -0.00418 -0.01513 -1.12775 0.04132 0 0 -1.22349 0 0 0.10099 0.07414 2.02202 0 -0.11394 0 -1.5107 -0.2039 0.3391 -2.58064
ILE_11 -9.1165 1.05824 3.89246 -0.63177 0.45001 0.12826 1.66418 -2.6846 -0.00178 -0.00905 0.34781 0.13259 0 0 -0.53761 0 0 0.00969 0.04315 1.05479 0 -0.76362 0 0.73287 -0.39379 0.4417 -4.18297
TYR_12 -3.75903 0.41653 3.03837 -1.02841 0.09241 0.43614 1.32259 -1.61209 -0.00418 -0.01513 -0.54078 -0.28266 0 0 -0.3519 0 0 -0.01269 0.0855 0 1.82585 -0.39858 1e-05 1.2797 -0.16489 0.50063 0.8274
THR_13 -6.0084 0.47406 4.36256 -0.16743 0.04866 0.06033 2.35759 -2.3351 -0 -0 0.27612 -0.22983 0 0 0 0 0 0.0454 0.00506 0.05052 0 0.0404 2.32472 -1.0874 -0.07539 0.43718 0.57903
ASN_14 -2.51273 0.07541 2.47763 -0.33585 0.08673 0.66006 0.87515 -1.1754 -0 -0 -0.31662 -1.40513 0 0 0 0 0 -0.01134 0.08247 0 2.74196 -0.24251 0 -0.93687 -0.21491 0.53648 0.38452
LYS_15 -7.26914 0.70047 6.69262 -0.48284 0.10611 0.27732 3.39082 -2.88488 -0.00727 -0.02434 -3.22043 -0.1942 0 0 0 -0.47216 0 0.00474 0.2771 2.78449 0 0.02657 0 -1.5107 -0.17981 0.45587 -1.52966
ARG_16 -9.46113 0.63817 6.84085 -0.47648 0.08573 0.26369 2.99816 -3.13989 -0.00178 -0.00905 -2.25146 0.11403 0 0 -0.6968 -0.5109 0 0.01951 0.27097 2.18601 0 -0.09323 0 -1.2888 -0.08818 0.57337 -4.0272
ALA_17 -4.72422 0.53301 2.49648 -0.01583 0 0 1.50228 -1.74784 -0.01674 -0.1 -1.25616 -0.39682 0 0 0 0 0 0.04279 0 0 0 -0.39561 0 1.8394 0.08769 0.57926 -1.57231
TYR_18 -7.9508 0.72864 2.11235 -0.78274 0.03467 0.13507 0.9207 -1.93919 -0.01116 -0.16074 -0.45309 -0.46627 0 0 0 0 0 0.01667 0.28052 0 1.86844 -0.27463 0.04471 1.2797 0.29196 0.40687 -3.91829
VAL_19 -5.32945 0.54175 2.99896 -0.2687 0.16277 0.05842 2.0891 -2.0113 -0 -0 -2.10555 -0.28692 0 0 0 0 0 -0.05094 0.08118 0.26588 0 -0.74885 0 1.9342 0.0177 0.33775 -2.31402
ASN_20 -5.1557 0.50249 2.89661 -0.31536 0.11602 0.55842 1.19144 -1.76834 -7e-05 -0.00046 -0.93859 -0.80016 0 0 0 0 0 -0.04595 0.04959 0 1.85842 -0.37124 0 -0.93687 -0.17569 0.26244 -3.07301
GLU_21 -6.27239 0.45082 7.1048 -0.2454 0.03616 0.39969 3.83618 -3.42216 -0.00068 -0.00156 -4.21755 -0.52163 0 0 0 0 0 0.02048 0.03482 0 3.02604 0.23597 0 -2.7348 0.29095 0.41924 -1.56104
MET_22 -3.76244 0.40228 3.83014 -0.21796 0.03323 0.07365 1.58897 -1.85755 -0.01163 -0.08907 -0.94388 -0.17026 0 0 0 0 0 -0.04611 0.00273 2.04034 0 -0.00028 0 0.60916 0.27687 0.46556 2.22377
ASN_23 -2.03773 0.18654 2.06137 -0.34156 0.06305 0.67177 0.47192 -1.10861 -0 -0 -0.08565 -1.61778 0 0 0 0 0 -0.0101 0.11941 0 2.90796 -0.20169 0 -0.93687 -0.16835 0.33029 0.30397
ALA_24 -3.08727 0.41772 2.70802 -0.0281 0.00853 0 1.53182 -1.71719 -0.03477 -0.14638 -0.97228 -0.43295 0 0 0 0 0 -0.04528 0 0 0 0.61485 0 1.8394 0.1894 0.23814 1.08365
SER_25 -1.65799 0.10293 2.29143 -0.02975 0.02344 0.03005 0.95043 -1.12175 -0.01163 -0.08907 -0.60338 -0.09754 0 0 0 0 0 -0.06228 0.00503 0.07076 0 0.10102 0.60672 -0.77834 0.47107 0.17532 0.37648
ALA_26 -3.79166 0.35752 3.34919 -0.02197 0 0 2.00616 -2.02817 -0.03485 -0.14685 -1.53847 -0.40147 0 0 0 0 0 -0.00666 0 0 0 -0.54009 0 1.8394 0.07957 0.18231 -0.69605
THR_27 -4.12881 0.41276 2.01625 -0.12011 0.0632 0.09014 1.10463 -1.37966 -0.04974 -0.44801 -0.56168 -0.59349 0 0 0 0 0 0.00203 0.03019 0.13521 0 -0.36987 2.30048 -1.0874 -0.25127 0.20089 -2.63425
LEU_28 -7.82846 0.7558 3.53537 -0.47451 0.17256 0.11911 2.32162 -2.34406 -0.01674 -0.1 -2.60397 0.02022 0 0 0 0 0 0.1327 0.38586 1.67773 0 -0.09978 0 0.18072 -0.26491 0.47884 -3.9519
ALA_29 -4.91973 0.6315 2.09201 -0.02409 2e-05 0 2.06271 -1.84962 -0.01064 -0.04386 -2.65148 -0.31341 0 0 0 0 0 -0.0297 0 0 0 0.22824 0 1.8394 0.08893 0.65665 -2.24307
PHE_30 -9.60655 1.58388 2.79962 -0.62117 0.20646 0.34043 1.95028 -2.74923 -0 -0 -2.01671 0.03356 0 0 0 0 0 0.01967 0.01072 0 2.12185 -0.25762 0 1.0402 -0.04311 0.5972 -4.59053
TYR_31 -11.0665 1.09517 5.59951 -0.68577 0.03864 0.04146 3.68909 -3.49104 -0.01592 -0.12549 -2.72777 -0.47374 0 0 -0.91491 0 0 -0.02171 0.27279 0 2.14392 -0.162 0.06937 1.2797 -0.08439 0.6425 -4.89713
TYR_32 -7.62056 0.49697 3.91671 -0.66469 0.13746 0.40226 1.6102 -2.49042 -0.00865 -0.10115 -1.13879 -0.24838 0 0 0 0 0 -0.00252 0.10469 0 2.29599 -0.08179 0.00111 1.2797 0.22881 0.66131 -1.22172
VAL_33 -7.4907 0.85695 3.7163 -0.2687 0.11704 0.05253 2.47945 -2.56891 -0.00024 -0.00109 -1.32631 0.10398 0 0 0 0 0 -0.01223 0.00192 0.07294 0 -0.42046 0 1.9342 -0.14455 0.77572 -2.12214
LYS_34 -5.99482 0.4536 5.13483 -0.48514 0.09515 0.30663 1.32314 -1.95356 -0.03832 -0.13114 -1.22268 -0.16299 0 0 -0.64438 0 0 -0.04158 0.01869 1.86629 0 0.05592 0 -1.5107 -0.38678 0.8337 -2.48413
ARG_35 -5.62188 0.50009 5.53217 -0.66201 0.0969 0.51362 1.72501 -2.51632 -0 -0 -1.8449 -0.1534 0 0 -0.68165 0 0 -0.09351 0.09138 2.33592 0 -0.08451 0 -1.2888 -0.06107 0.48915 -1.72381
LEU_36 -4.78162 0.36235 4.90659 -0.47764 0.25268 0.09393 1.8006 -2.2733 -0.04202 -0.17624 -1.16577 0.13428 0 0 -0.58762 0 0 0.04589 0.07655 0.53394 0 -0.3282 0 0.18072 -0.09786 0.26329 -1.27944
VAL_37 -1.20417 0.11833 1.04347 -0.28081 0.14698 0.04866 0.36768 -0.61207 -0 -0 0.52026 0.33521 0 0 0 0 0 -0.08896 0.00038 0.54831 0 0.39891 0 1.9342 -0.27547 0.26945 3.27036
GLY_38 -1.5236 0.23114 2.03109 -6e-05 0 0 0.56912 -0.96613 -0 -0 0.11748 -0.3793 0 0 0 0 0 -0.12446 0 0 0 0.32394 0 0.83697 -0.16319 0.22216 1.17514
ASP_39 -6.02662 0.19948 9.10291 -0.09416 0.02594 0.25757 4.51631 -3.75098 -0.00369 -0.0451 -7.07758 -0.10827 0 0 -1.232 -0.47216 0 0.07902 0.07269 0 1.9091 0.05468 0 -2.3716 -0.26238 0.4497 -4.77717
LYS_40 -4.76546 0.1659 5.2928 -0.53237 0.18335 0.34403 1.99381 -2.16169 -0 -0 -2.72511 -0.05333 0 0 -0.91491 -0.81097 0 -0.04183 0.09387 1.77701 0 0.04289 0 -1.5107 -0.2681 0.56334 -3.32747
PHE_41 -7.86109 1.08997 1.8045 -0.72881 0.05751 0.00267 1.66202 -1.99782 -0 -0 -0.31174 -0.52808 0 0 0 0 0 -0.02756 0.17804 0 2.28728 -0.10118 0 1.0402 0.0826 0.46437 -2.88711
LEU_42 -6.38343 0.6999 3.45294 -0.61077 0.22975 0.15527 1.00036 -2.14952 -0.02912 -0.28918 -1.08334 0.40564 0 0 0 0 0 0.00185 0.16256 0.47043 0 0.0201 0 0.18072 -0.00221 0.56734 -3.20072
ASN_43 -5.5862 0.54353 3.71037 -0.32955 0.27856 0.62732 1.47317 -2.27901 -0.022 -0.25493 0.13191 -0.95278 0 0 -0.87511 0 0 -0.04471 0.00138 0 2.32464 -0.55029 0 -0.93687 -0.20704 0.78242 -2.16518
LEU_44 -6.63799 0.60701 1.43682 -0.73299 0.41275 0.20971 0.88338 -1.4174 -0.02901 -0.17815 0.43171 0.28852 0 0 0 0 0 -0.03884 0.07788 2.8391 0 -0.28383 0 0.18072 -0.25922 0.66887 -1.54096
ASP_45 -6.46579 0.77084 7.67044 -0.22068 0.01061 0.68244 3.71066 -3.31662 -0.01347 -0.09398 -3.68841 -0.69658 0 0 -2.18549 0 0 -0.03607 0.00156 0 3.07223 -0.15432 0 -2.3716 0.35857 1.01617 -1.94949
PRO_46 -3.02913 0.52206 2.66084 -0.09115 0.00202 0.05734 0.7053 -1.03086 -0 -0 -1.13204 0.6389 0 0 -0.68165 0 0 -0.05068 0.00701 0.5005 0 -0.375 0 -2.4119 0.3648 1.35305 -1.99058
GLU_47 -3.16042 0.19614 3.67223 -0.20736 0.03017 0.29972 1.31027 -1.61787 -4e-05 -0.00097 -1.8647 -0.51854 0 0 -0.43697 0 0 -0.04913 0.02055 0 2.95273 -0.12247 0 -2.7348 -0.02656 0.77768 -1.48035
THR_48 -4.11767 0.11151 4.63084 -0.11783 0.09137 0.07663 1.97828 -2.10232 -0.00605 -0.07654 -1.91786 -0.47127 0 0 -1.4739 0 0 0.07205 0.43409 0.16257 0 -0.6955 2.25797 -1.0874 0.15262 0.50849 -1.58992
ARG_49 -3.81752 0.28848 2.96381 -0.65865 0.1359 0.4539 1.17894 -1.27157 -4e-05 -0.00097 -1.2316 0.43372 0 0 -0.60049 0 0 0.03353 0.09068 2.74292 0 -0.04176 0 -1.2888 -0.07555 0.83767 0.17263
THR_50 -6.46592 1.37703 3.47351 -0.18165 0.13607 0.16063 2.68708 -2.25676 -0.03209 -0.22283 -1.06432 -1.97944 0 0 0 0 0 0.30466 0.70341 1.14113 0 0.25067 2.30947 -1.0874 0.17873 1.75646 1.18843
PRO_51 -4.52849 0.53522 2.7759 -0.12086 0.01428 0.08709 1.80149 -1.32336 -0 -0 -1.84499 0.20665 0 0 0 0 0 -0.00652 0.01039 0.21694 0 -0.56483 0 -2.4119 0.13637 1.51016 -3.50647
LEU_52 -8.71463 1.51089 2.65188 -0.64725 0.26538 0.1752 2.79566 -2.48483 -0 -0 -2.59454 0.34529 0 0 0 0 0 0.64766 0.23593 1.00639 0 -0.20166 0 0.18072 -0.20346 0.77699 -4.25436
ILE_53 -5.38779 0.63278 3.24024 -0.58614 0.70095 0.18956 2.25334 -2.00614 -0 -0 -2.53157 -0.53956 0 0 0 0 0 0.15255 0.12235 1.85319 0 -0.52801 0 0.73287 -0.15452 0.90047 -0.95544
ILE_54 -8.95874 1.4558 2.73434 -0.49847 0.51205 0.11504 3.21623 -2.75906 -0 -0 -2.28868 -0.05684 0 0 0 0 0 -0.08136 0.12523 0.26223 0 -0.58667 0 0.73287 -0.19306 0.84944 -5.41964
LYS_55 -5.89226 0.58736 5.52293 -0.37314 0.05047 0.17686 2.29203 -2.4976 -0.00068 -0.00156 -3.05612 0.00582 0 0 0 0 0 -0.0316 0.12745 2.10045 0 0.17015 0 -1.5107 0.00141 0.53364 -1.79509
ASN_56 -3.35597 0.41918 2.69808 -0.18833 0.02099 0.32801 0.85655 -1.3518 -0.02794 -0.24341 0.00155 -1.01982 0 0 0 0 0 -0.08918 0.09342 0 2.11994 -1.01743 0 -0.93687 -0.39075 0.27224 -1.81154
LYS_57 -5.36953 0.63547 2.33873 -0.32905 0.05776 0.20856 0.44979 -1.52345 -0 -0 -0.03863 -0.39703 0 0 0 0 0 0.08796 0.19902 1.47014 0 0.17023 0 -1.5107 -0.3336 0.43078 -3.45357
TYR_58 -6.65469 0.77122 4.9251 -0.61863 0.04211 0.29413 3.25405 -2.85247 -0.01406 -0.04608 -2.70645 -0.10627 0 0 0 0 0 0.46974 0.0105 0 2.12225 -0.14258 0.00059 1.2797 0.04074 0.47264 0.54155
VAL_59 -7.49169 1.17387 1.6392 -0.28427 0.20302 0.06298 2.44625 -2.11104 -0 -0 -2.63482 -0.35134 0 0 0 0 0 -0.05246 0.0137 0.22052 0 -0.70154 0 1.9342 -0.32995 0.66629 -5.59709
SER_60 -4.5551 0.27115 4.02244 -0.02973 0 0.0542 2.44444 -2.09973 -0.03293 -0.1843 -2.33613 -0.96455 0 0 0 0 0 -6e-05 0.04967 0.37132 0 0.02665 0.65056 -0.77834 -0.05754 0.63444 -2.51353
ILE_61 -7.56987 0.7074 1.79065 -0.55589 0.38034 0.15628 1.93885 -1.93658 -0.02349 -0.12339 -2.32356 0.05898 0 0 0 0 0 0.02449 0.29032 3.0602 0 -0.75864 0 0.73287 -0.12055 0.42489 -3.84671
THR_62 -3.54162 0.43239 2.34595 -0.17135 0.09101 0.06118 1.37102 -1.28402 -0.01887 -0.13822 -0.96184 -0.28009 0 0 0 0 0 0.00756 0.0025 0.19387 0 -0.19356 2.31365 -1.0874 -0.22419 0.40141 -0.68063
PHE_63 -9.90725 2.0989 2.90579 -0.66579 0.12383 0.35503 2.08231 -2.52991 -0.01263 -0.04634 -1.31138 -0.09242 0 0 0 0 0 -0.01375 0.17378 0 2.17368 -0.43352 0 1.0402 -0.04129 1.15666 -2.94409
PRO_64 -2.42828 0.48143 1.11918 -0.06974 0 0.04349 0.48635 -0.51655 -0 -0 0.24311 0.63162 0 0 0 0 0 -0.10657 0.00105 0.1857 0 -0.29134 0 -2.4119 -0.02597 1.16362 -1.49481
LEU_65 -1.75127 0.28079 1.28323 -0.50346 0.18123 0.16532 0.33092 -0.70198 -0 -0 0.2173 -0.05572 0 0 0 0 0 0.27159 0.01919 0.58897 0 0.35609 0 0.18072 0.80804 0.29182 1.96279
ALA_66 -3.41358 0.59243 1.46504 -0.02141 0 0 0.6904 -1.18586 -0 -0 0.0448 -0.33972 0 0 0 0 0 0.0403 0 0 0 0.06067 0 1.8394 2.34865 0.37286 2.494
ARG_67 -2.79349 0.26278 2.24707 -0.47176 0.09017 0.30233 0.9383 -1.18965 -0 -0 0.20571 -0.16008 0 0 0 0 0 -0.10105 0.03741 1.70683 0 -0.16931 0 -1.2888 1.47986 0.39157 1.4879
ILE_68 -5.71904 0.68295 2.69486 -0.67834 1.09812 0.1709 0.93178 -1.79509 -0 -0 0.49935 -0.63767 0 0 0 0 0 6.75495 0.12686 0.88464 0 0.28404 0 0.73287 0.69685 10.497 17.225
SER_69 -1.88481 0.06671 1.53685 -0.02981 0.00056 0.04997 0.228 -0.78233 -0.01085 -0.07706 0.38103 -0.96573 0 0 0 0 0 0.00913 0.0002 0.66953 0 0.5311 0.60288 -0.77834 0.98887 10.7623 11.2983
LYS_70 -4.88874 0.72551 5.01089 -0.35164 0.0546 0.14167 2.49216 -2.20526 -0 -0 -3.68371 0.10372 0 0 0 0 0 0.00723 0.28678 2.19581 0 -0.05772 0 -1.5107 0.23307 0.71808 -0.72826
ARG_71 -4.27886 0.44704 3.43516 -0.69625 0.13928 0.41778 0.92323 -1.60219 -0.00049 -0.00242 -1.13799 0.32414 0 0 0 -0.47915 0 0.08707 0.05403 2.76141 0 -0.20647 0 -1.2888 -0.00594 0.40943 -0.69999
LEU_72 -7.26901 0.53289 3.60302 -0.44728 0.14796 0.08598 2.10739 -2.26311 -0 -0 -2.76323 0.0518 0 0 0 0 0 0.04748 0.07056 0.75051 0 -0.14921 0 0.18072 -0.1232 0.34649 -5.09023
ASN_73 -5.43613 0.56163 6.24459 -0.19201 0.0054 0.26692 3.28313 -2.88826 -0.00049 -0.00242 -3.79406 -0.26206 0 0 -1.00814 -1.09916 0 0.02186 0.00081 0 2.74008 0.02689 0 -0.93687 -0.06775 0.5963 -1.93976
PHE_74 -5.22663 0.82603 2.96733 -1.01371 0.07832 0.38881 1.55859 -1.77155 -0.01318 -0.12061 -0.62514 0.04871 0 0 0 0 0 -0.02094 0.01175 0 1.87063 -0.34516 0 1.0402 0.07029 0.54808 0.27182
SER_75 -2.03526 0.18786 2.62195 -0.03 0.00172 0.04884 0.5418 -1.21911 -0 -0 0.72141 -0.9501 0 0 0 0 0 -0.08064 0.0365 0.15084 0 -0.396 0.64471 -0.77834 -0.1119 0.37727 -0.26847
ASP_76 -4.93635 0.38733 5.74699 -0.1199 0.03173 0.37214 2.95029 -2.6117 -0 -0 -3.48683 -0.31955 0 0 -1.00814 -0.62002 0 -0.04429 0.06802 0 2.42226 -0.29731 0 -2.3716 -0.5326 0.58145 -3.78808
LEU_77 -7.50837 1.21731 2.11147 -0.50142 0.28024 0.08804 1.63676 -2.13659 -0.01318 -0.12061 -0.58593 0.38777 0 0 0 0 0 0.07982 0.04106 0.32135 0 -0.20343 0 0.18072 -0.53213 0.6411 -4.61602
TYR_78 -4.43768 0.27093 2.49682 -0.63575 0.10211 0.35574 1.12177 -1.45007 -0.02412 -0.13226 -0.22772 -0.10123 0 0 0 0 0 -0.02235 0.0328 0 2.37345 -0.23201 0.00153 1.2797 0.09919 0.3574 1.22824
GLN_79 -3.79869 0.22758 3.8598 -0.23824 0.03415 0.17092 1.78769 -1.68018 -0.02412 -0.13226 -1.78579 -0.78227 0 0 0 0 0 0.06867 0.06642 0 3.13391 -0.09559 0 -0.18838 0.21434 0.28919 1.12714
VAL_80 -3.73262 0.53927 0.24957 -0.37825 0.33853 0.0922 0.64138 -0.85393 -0 -0 -0.84648 -0.2724 0 0 0 0 0 -0.06792 0.00488 0.87653 0 -0.72397 0 1.9342 -0.23793 0.31454 -2.12243
GLU_81 -4.32063 0.1413 5.78424 -0.27435 0.04881 0.29983 3.53825 -2.51951 -0.01878 -0.0751 -5.25387 -0.23931 0 0 0 -1.23128 0 -0.00648 0.00791 0 2.99463 -0.12916 0 -2.7348 0.00461 0.23733 -3.74635
TYR_82 -4.71942 0.35248 2.09465 -0.60027 0.1202 0.31386 0.40824 -1.39511 -0 -0 -0.3248 -0.1424 0 0 0 0 0 -0.04073 0.02264 0 2.25594 -0.10427 0.00131 1.2797 0.08088 0.27268 -0.12442
ASP_83 -4.05366 0.0899 5.86247 -0.175 0.03509 0.5649 2.66926 -2.49074 -0.0123 -0.03988 -3.14751 -1.42864 0 0 0 -0.5109 0 -0.03659 0.11792 0 2.25252 -0.62353 0 -2.3716 0.09233 0.32638 -2.87956
VAL_84 -4.53796 0.76117 1.90283 -0.38836 0.40437 0.09909 0.52973 -1.39877 -0 -0 0.01345 -0.03986 0 0 0 0 0 0.05731 0.00812 1.33957 0 -0.58953 0 1.9342 -0.03492 0.42012 0.48055
ILE_85 -7.17242 0.95414 3.90104 -0.60848 0.40886 0.11806 2.06518 -2.42451 -0.00402 -0.01159 -1.71774 0.24452 0 0 0 0 0 0.02685 0.00654 1.02077 0 -0.77999 0 0.73287 -0.26442 1.28136 -2.22298
PRO_86 -3.45024 0.89397 1.55618 -0.20573 0.00952 0.15305 0.87581 -0.80988 -0 -0 -1.20026 -0.06437 0 0 0 0 0 0.01828 0.00256 0.53871 0 -0.94559 0 -2.4119 -0.32387 1.41286 -3.95088
THR_87 -6.09143 0.9843 4.93174 -0.13269 0.05289 0.04455 2.93917 -2.7438 -0 -0 -3.23233 0.56164 0 0 -0.95696 0 0 0.00527 0.15743 1.41011 0 -0.26334 2.40991 -1.0874 -0.44986 0.90337 -0.55744
ALA_88 -2.96408 0.53762 1.84192 -0.02621 0.00109 0 0.80167 -1.28243 -0 -0 -0.36146 -0.28648 0 0 0 0 0 -0.11199 0 0 0 0.11806 0 1.8394 -0.35119 0.59463 0.35055
ASP_89 -2.80023 0.1762 3.04209 -0.1308 0.03267 0.40961 1.07926 -1.33567 -0 -0 -1.78537 -0.77764 0 0 0 -0.55497 0 -0.05179 2e-05 0 2.70983 -0.55667 0 -2.3716 -0.34864 0.41477 -2.84894
SER_90 -3.71152 0.36914 4.10674 -0.03375 0.00826 0.05061 1.84605 -1.86713 -0 -0 -2.47393 -0.52365 0 0 -0.72707 0 0 0.02719 0.02537 0.84826 0 -0.40813 1.831 -0.77834 -0.18377 0.83952 -0.75515
ASP_91 -1.92558 0.39584 2.37128 -0.10867 0.01031 0.31418 0.8721 -1.02919 -0 -0 -1.21106 -0.29328 0 0 -0.72707 0 0 -0.03253 0.00051 0 1.86573 0.02565 0 -2.3716 -0.08358 1.36034 -0.56662
PRO_92 -4.00727 0.90509 1.31634 -0.12107 0.00271 0.0892 0.36495 -0.80672 -0.00798 -0.02716 -0.47635 0.2469 0 0 0 0 0 -0.09203 0.04412 0.15023 0 -1.01206 0 -2.4119 -0.47852 1.07159 -5.24995
VAL_93 -5.25432 0.46493 1.95879 -0.27899 0.18458 0.06177 1.70698 -1.81425 -0.00144 -0.00652 -1.65422 -0.3181 0 0 0 0 0 -0.02374 0.00867 0.18197 0 -0.70153 0 1.9342 -0.58332 0.30012 -3.83442
GLU_94 -4.32488 0.52162 2.47613 -0.30901 0.05195 0.36715 0.03947 -1.35848 -0.01777 -0.05877 -0.3292 -0.26587 0 0 0 0 0 -0.04964 0.0258 0 3.65773 0.09748 0 -2.7348 -0.21364 0.20848 -2.21626
ILE_95 -6.97264 1.03447 2.14668 -0.62477 0.58407 0.11085 1.84799 -2.04645 -0.01092 -0.13267 -1.31574 0.39108 0 0 0 0 0 -0.04605 0.01836 0.95863 0 -0.78015 0 0.73287 -0.29267 0.35356 -4.04351
ASN_96 -6.01032 0.71076 2.64989 -0.27007 0.11443 0.49421 1.00974 -2.09829 -0.02071 -0.16428 0.01049 -0.86331 0 0 0 0 0 -0.05483 0.17024 0 2.22999 -0.38878 0 -0.93687 -0.31269 0.43199 -3.2984
PHE_97 -8.42965 0.92296 2.52401 -0.54862 0.02704 0.22118 2.2574 -2.47621 -0 -0 -2.44214 0.16586 0 0 0 0 0 -0.00955 0.07891 0 2.15684 -0.28187 0 1.0402 -0.17992 0.38258 -4.59098
PHE_98 -8.82697 1.3068 0.56932 -0.57065 0.04701 0.29436 1.41493 -1.79788 -0 -0 -0.8063 0.0271 0 0 0 0 0 0.10094 0.01176 0 1.88831 -0.2574 0 1.0402 -0.29993 0.59589 -5.26252
GLY_99 -3.81712 0.316 2.66879 -0.00098 0 0 1.92833 -1.68229 -0 -0 -2.82431 -0.33912 0 0 0 0 0 0.04288 0 0 0 -1.54299 0 0.83697 0.31801 0.63078 -3.46505
GLU_100 -5.89528 0.69093 6.21899 -0.24918 0.03456 0.27282 1.98342 -2.57632 -0 -0 -5.65575 -0.19851 0 0 0 0 0 -0.03125 0.07632 0 3.1256 0.12107 0 -2.7348 0.47814 0.42452 -3.91473
ARG_101 -6.13961 0.34812 5.99033 -1.00782 0.2819 0.55017 0.89698 -2.40339 -0.02173 -0.16214 -1.73674 0.09386 0 0 0 -0.4203 0 0.01198 0.03712 2.27983 0 -0.24518 0 -1.2888 -0.14206 0.37554 -2.70192
LYS:CtermProteinFull_102 -2.26409 0.30326 2.62135 -0.51467 0.13359 0.39125 0.46876 -0.94491 -0.00979 -0.10881 -2.29508 -0.0194 0 0 0 0 0 0 0.07168 1.91045 0 0 0 -1.5107 -0.12991 0.44717 -1.44982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29141 MODEL 3 T1060s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 48.296
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -36.815
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -160.643
REMARK    SCORE fa_intra_sol_xover4:          20.577
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -26.906
REMARK    SCORE           score:        -230.685
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -17.888
REMARK    SCORE     hbond_sr_bb:         -16.704
REMARK    SCORE     total_score:        -230.685
REMARK    SCORE             ref:          20.169
REMARK    SCORE     cart_bonded:          55.040
REMARK    SCORE          fa_atr:        -500.265
REMARK    SCORE          fa_sol:         280.357
REMARK    SCORE     rama_prepro:          -4.106
REMARK    SCORE          fa_rep:          52.488
REMARK    SCORE     lk_ball_wtd:          -9.411
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.975
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         132.108
REMARK    SCORE           omega:           0.102
REMARK    SCORE    fa_intra_rep:           1.185
ATOM      1  N   GLU A   1       0.317  -0.308  -0.284  1.00  6.36           N  
ATOM      2  CA  GLU A   1       1.753  -0.189  -0.067  1.00  6.21           C  
ATOM      3  C   GLU A   1       2.231   1.248   0.003  1.00  5.67           C  
ATOM      4  O   GLU A   1       1.999   2.034  -0.919  1.00  5.53           O  
ATOM      5  CB  GLU A   1       2.540  -0.892  -1.187  1.00  8.76           C  
ATOM      6  CG  GLU A   1       4.080  -0.816  -1.021  1.00  8.76           C  
ATOM      7  CD  GLU A   1       4.854  -1.476  -2.127  1.00  8.76           C  
ATOM      8  OE1 GLU A   1       4.260  -2.142  -2.934  1.00  8.76           O  
ATOM      9  OE2 GLU A   1       6.051  -1.265  -2.186  1.00  8.76           O  
ATOM     10 1H   GLU A   1       0.072  -1.282  -0.389  1.00  7.63           H  
ATOM     11 2H   GLU A   1      -0.177   0.080   0.507  1.00  7.63           H  
ATOM     12 3H   GLU A   1       0.062   0.195  -1.121  1.00  7.63           H  
ATOM     13  HA  GLU A   1       1.995  -0.668   0.882  1.00  7.45           H  
ATOM     14 1HB  GLU A   1       2.256  -1.943  -1.232  1.00 10.51           H  
ATOM     15 2HB  GLU A   1       2.288  -0.440  -2.147  1.00 10.51           H  
ATOM     16 1HG  GLU A   1       4.386   0.225  -0.996  1.00 10.51           H  
ATOM     17 2HG  GLU A   1       4.360  -1.266  -0.070  1.00 10.51           H  
ATOM     18  N   ASP A   2       2.927   1.577   1.082  1.00  5.42           N  
ATOM     19  CA  ASP A   2       3.563   2.876   1.196  1.00  4.97           C  
ATOM     20  C   ASP A   2       4.899   2.735   0.492  1.00  4.40           C  
ATOM     21  O   ASP A   2       5.747   1.941   0.908  1.00  4.18           O  
ATOM     22  CB  ASP A   2       3.740   3.305   2.652  1.00  7.14           C  
ATOM     23  CG  ASP A   2       2.419   3.660   3.352  1.00  7.14           C  
ATOM     24  OD1 ASP A   2       1.675   4.500   2.847  1.00  7.14           O  
ATOM     25  OD2 ASP A   2       2.150   3.074   4.370  1.00  7.14           O  
ATOM     26  H   ASP A   2       3.053   0.904   1.829  1.00  6.50           H  
ATOM     27  HA  ASP A   2       2.971   3.619   0.669  1.00  5.96           H  
ATOM     28 1HB  ASP A   2       4.226   2.503   3.208  1.00  8.57           H  
ATOM     29 2HB  ASP A   2       4.401   4.172   2.693  1.00  8.57           H  
ATOM     30  N   ARG A   3       5.052   3.443  -0.610  1.00  4.32           N  
ATOM     31  CA  ARG A   3       6.228   3.346  -1.449  1.00  4.13           C  
ATOM     32  C   ARG A   3       7.331   4.308  -1.042  1.00  3.56           C  
ATOM     33  O   ARG A   3       7.060   5.433  -0.618  1.00  3.56           O  
ATOM     34  CB  ARG A   3       5.843   3.623  -2.880  1.00  5.86           C  
ATOM     35  CG  ARG A   3       4.849   2.662  -3.521  1.00  5.86           C  
ATOM     36  CD  ARG A   3       5.507   1.417  -3.937  1.00  5.86           C  
ATOM     37  NE  ARG A   3       6.458   1.653  -5.029  1.00  5.86           N  
ATOM     38  CZ  ARG A   3       7.449   0.807  -5.399  1.00  5.86           C  
ATOM     39  NH1 ARG A   3       7.657  -0.345  -4.755  1.00  5.86           N  
ATOM     40  NH2 ARG A   3       8.234   1.132  -6.419  1.00  5.86           N  
ATOM     41  H   ARG A   3       4.305   4.068  -0.883  1.00  5.18           H  
ATOM     42  HA  ARG A   3       6.619   2.331  -1.366  1.00  4.96           H  
ATOM     43 1HB  ARG A   3       5.418   4.610  -2.942  1.00  7.03           H  
ATOM     44 2HB  ARG A   3       6.745   3.603  -3.467  1.00  7.03           H  
ATOM     45 1HG  ARG A   3       4.064   2.406  -2.805  1.00  7.03           H  
ATOM     46 2HG  ARG A   3       4.406   3.128  -4.402  1.00  7.03           H  
ATOM     47 1HD  ARG A   3       6.045   1.003  -3.103  1.00  7.03           H  
ATOM     48 2HD  ARG A   3       4.757   0.702  -4.279  1.00  7.03           H  
ATOM     49  HE  ARG A   3       6.363   2.533  -5.557  1.00  7.03           H  
ATOM     50 1HH1 ARG A   3       7.064  -0.638  -3.957  1.00  7.03           H  
ATOM     51 2HH1 ARG A   3       8.441  -0.954  -5.050  1.00  7.03           H  
ATOM     52 1HH2 ARG A   3       8.094   1.988  -6.930  1.00  7.03           H  
ATOM     53 2HH2 ARG A   3       8.992   0.492  -6.708  1.00  7.03           H  
ATOM     54  N   ASN A   4       8.572   3.863  -1.216  1.00  3.28           N  
ATOM     55  CA  ASN A   4       9.765   4.650  -0.936  1.00  2.99           C  
ATOM     56  C   ASN A   4      10.948   4.067  -1.703  1.00  2.82           C  
ATOM     57  O   ASN A   4      11.317   2.914  -1.483  1.00  2.79           O  
ATOM     58  CB  ASN A   4      10.050   4.700   0.557  1.00  4.30           C  
ATOM     59  CG  ASN A   4      11.195   5.638   0.924  1.00  4.30           C  
ATOM     60  OD1 ASN A   4      12.180   5.800   0.183  1.00  4.30           O  
ATOM     61  ND2 ASN A   4      11.075   6.269   2.077  1.00  4.30           N  
ATOM     62  H   ASN A   4       8.695   2.917  -1.554  1.00  3.94           H  
ATOM     63  HA  ASN A   4       9.607   5.668  -1.297  1.00  3.59           H  
ATOM     64 1HB  ASN A   4       9.153   5.025   1.087  1.00  5.16           H  
ATOM     65 2HB  ASN A   4      10.290   3.698   0.912  1.00  5.16           H  
ATOM     66 1HD2 ASN A   4      11.790   6.905   2.385  1.00  5.16           H  
ATOM     67 2HD2 ASN A   4      10.266   6.116   2.651  1.00  5.16           H  
ATOM     68  N   ILE A   5      11.499   4.837  -2.640  1.00  2.90           N  
ATOM     69  CA  ILE A   5      12.600   4.359  -3.473  1.00  2.81           C  
ATOM     70  C   ILE A   5      13.886   5.173  -3.248  1.00  3.12           C  
ATOM     71  O   ILE A   5      14.699   5.350  -4.160  1.00  3.23           O  
ATOM     72  CB  ILE A   5      12.172   4.309  -4.966  1.00  3.97           C  
ATOM     73  CG1 ILE A   5      11.708   5.716  -5.460  1.00  3.97           C  
ATOM     74  CG2 ILE A   5      11.066   3.229  -5.141  1.00  3.97           C  
ATOM     75  CD1 ILE A   5      11.433   5.800  -6.970  1.00  3.97           C  
ATOM     76  H   ILE A   5      11.134   5.770  -2.769  1.00  3.48           H  
ATOM     77  HA  ILE A   5      12.822   3.338  -3.176  1.00  3.37           H  
ATOM     78  HB  ILE A   5      13.027   4.027  -5.573  1.00  4.76           H  
ATOM     79 1HG1 ILE A   5      10.823   6.013  -4.926  1.00  4.76           H  
ATOM     80 2HG1 ILE A   5      12.498   6.431  -5.236  1.00  4.76           H  
ATOM     81 1HG2 ILE A   5      10.772   3.142  -6.179  1.00  4.76           H  
ATOM     82 2HG2 ILE A   5      11.441   2.265  -4.807  1.00  4.76           H  
ATOM     83 3HG2 ILE A   5      10.203   3.489  -4.542  1.00  4.76           H  
ATOM     84 1HD1 ILE A   5      11.145   6.810  -7.232  1.00  4.76           H  
ATOM     85 2HD1 ILE A   5      12.319   5.525  -7.519  1.00  4.76           H  
ATOM     86 3HD1 ILE A   5      10.629   5.130  -7.248  1.00  4.76           H  
ATOM     87  N   PHE A   6      14.051   5.674  -2.023  1.00  3.51           N  
ATOM     88  CA  PHE A   6      15.207   6.465  -1.586  1.00  4.09           C  
ATOM     89  C   PHE A   6      16.563   5.824  -1.896  1.00  4.21           C  
ATOM     90  O   PHE A   6      17.481   6.501  -2.355  1.00  4.46           O  
ATOM     91  CB  PHE A   6      15.126   6.723  -0.080  1.00  5.50           C  
ATOM     92  CG  PHE A   6      16.263   7.506   0.476  1.00  5.50           C  
ATOM     93  CD1 PHE A   6      16.240   8.888   0.453  1.00  5.50           C  
ATOM     94  CD2 PHE A   6      17.368   6.869   1.019  1.00  5.50           C  
ATOM     95  CE1 PHE A   6      17.282   9.615   0.959  1.00  5.50           C  
ATOM     96  CE2 PHE A   6      18.419   7.594   1.522  1.00  5.50           C  
ATOM     97  CZ  PHE A   6      18.377   8.972   1.494  1.00  5.50           C  
ATOM     98  H   PHE A   6      13.318   5.505  -1.329  1.00  4.21           H  
ATOM     99  HA  PHE A   6      15.172   7.424  -2.092  1.00  4.91           H  
ATOM    100 1HB  PHE A   6      14.216   7.271   0.139  1.00  6.60           H  
ATOM    101 2HB  PHE A   6      15.069   5.774   0.450  1.00  6.60           H  
ATOM    102  HD1 PHE A   6      15.385   9.407   0.039  1.00  6.60           H  
ATOM    103  HD2 PHE A   6      17.400   5.779   1.042  1.00  6.60           H  
ATOM    104  HE1 PHE A   6      17.235  10.711   0.936  1.00  6.60           H  
ATOM    105  HE2 PHE A   6      19.282   7.082   1.943  1.00  6.60           H  
ATOM    106  HZ  PHE A   6      19.206   9.553   1.894  1.00  6.60           H  
ATOM    107  N   ASP A   7      16.719   4.526  -1.632  1.00  4.28           N  
ATOM    108  CA  ASP A   7      18.001   3.849  -1.806  1.00  4.63           C  
ATOM    109  C   ASP A   7      18.228   3.255  -3.195  1.00  4.71           C  
ATOM    110  O   ASP A   7      19.212   2.547  -3.424  1.00  5.12           O  
ATOM    111  CB  ASP A   7      18.128   2.741  -0.757  1.00  6.34           C  
ATOM    112  CG  ASP A   7      16.991   1.720  -0.892  1.00  6.34           C  
ATOM    113  OD1 ASP A   7      15.921   2.156  -1.289  1.00  6.34           O  
ATOM    114  OD2 ASP A   7      17.172   0.545  -0.629  1.00  6.34           O  
ATOM    115  H   ASP A   7      15.934   3.955  -1.300  1.00  5.14           H  
ATOM    116  HA  ASP A   7      18.789   4.580  -1.624  1.00  5.56           H  
ATOM    117 1HB  ASP A   7      19.083   2.229  -0.876  1.00  7.61           H  
ATOM    118 2HB  ASP A   7      18.103   3.175   0.242  1.00  7.61           H  
ATOM    119  N   ILE A   8      17.341   3.553  -4.129  1.00  4.46           N  
ATOM    120  CA  ILE A   8      17.430   3.018  -5.470  1.00  4.67           C  
ATOM    121  C   ILE A   8      17.881   4.032  -6.508  1.00  4.64           C  
ATOM    122  O   ILE A   8      17.307   5.105  -6.621  1.00  4.65           O  
ATOM    123  CB  ILE A   8      16.063   2.462  -5.840  1.00  6.46           C  
ATOM    124  CG1 ILE A   8      15.717   1.323  -4.872  1.00  6.46           C  
ATOM    125  CG2 ILE A   8      16.083   2.000  -7.246  1.00  6.46           C  
ATOM    126  CD1 ILE A   8      14.305   0.931  -4.911  1.00  6.46           C  
ATOM    127  H   ILE A   8      16.546   4.152  -3.890  1.00  5.35           H  
ATOM    128  HA  ILE A   8      18.148   2.203  -5.462  1.00  5.60           H  
ATOM    129  HB  ILE A   8      15.305   3.230  -5.719  1.00  7.75           H  
ATOM    130 1HG1 ILE A   8      16.326   0.456  -5.123  1.00  7.75           H  
ATOM    131 2HG1 ILE A   8      15.944   1.618  -3.850  1.00  7.75           H  
ATOM    132 1HG2 ILE A   8      15.144   1.587  -7.504  1.00  7.75           H  
ATOM    133 2HG2 ILE A   8      16.305   2.819  -7.930  1.00  7.75           H  
ATOM    134 3HG2 ILE A   8      16.842   1.258  -7.324  1.00  7.75           H  
ATOM    135 1HD1 ILE A   8      14.134   0.121  -4.205  1.00  7.75           H  
ATOM    136 2HD1 ILE A   8      13.709   1.771  -4.634  1.00  7.75           H  
ATOM    137 3HD1 ILE A   8      14.023   0.620  -5.879  1.00  7.75           H  
ATOM    138  N   ASN A   9      18.907   3.716  -7.279  1.00  4.76           N  
ATOM    139  CA  ASN A   9      19.367   4.662  -8.292  1.00  4.83           C  
ATOM    140  C   ASN A   9      18.344   5.004  -9.378  1.00  4.71           C  
ATOM    141  O   ASN A   9      17.757   4.119 -10.021  1.00  5.06           O  
ATOM    142  CB  ASN A   9      20.637   4.156  -8.936  1.00  6.74           C  
ATOM    143  CG  ASN A   9      21.810   4.313  -8.040  1.00  6.74           C  
ATOM    144  OD1 ASN A   9      21.896   5.311  -7.316  1.00  6.74           O  
ATOM    145  ND2 ASN A   9      22.707   3.365  -8.058  1.00  6.74           N  
ATOM    146  H   ASN A   9      19.366   2.824  -7.149  1.00  5.71           H  
ATOM    147  HA  ASN A   9      19.598   5.602  -7.785  1.00  5.80           H  
ATOM    148 1HB  ASN A   9      20.519   3.101  -9.187  1.00  8.09           H  
ATOM    149 2HB  ASN A   9      20.816   4.689  -9.864  1.00  8.09           H  
ATOM    150 1HD2 ASN A   9      23.512   3.429  -7.467  1.00  8.09           H  
ATOM    151 2HD2 ASN A   9      22.593   2.575  -8.660  1.00  8.09           H  
ATOM    152  N   LYS A  10      18.187   6.316  -9.599  1.00  4.34           N  
ATOM    153  CA  LYS A  10      17.326   6.902 -10.644  1.00  4.26           C  
ATOM    154  C   LYS A  10      18.184   7.479 -11.754  1.00  3.96           C  
ATOM    155  O   LYS A  10      18.933   8.448 -11.526  1.00  3.92           O  
ATOM    156  CB  LYS A  10      16.429   8.035 -10.132  1.00  5.99           C  
ATOM    157  CG  LYS A  10      15.056   7.669  -9.524  1.00  5.99           C  
ATOM    158  CD  LYS A  10      15.139   6.930  -8.210  1.00  5.99           C  
ATOM    159  CE  LYS A  10      15.748   7.764  -7.097  1.00  5.99           C  
ATOM    160  NZ  LYS A  10      15.779   7.027  -5.825  1.00  5.99           N  
ATOM    161  H   LYS A  10      18.702   6.923  -8.980  1.00  5.21           H  
ATOM    162  HA  LYS A  10      16.704   6.115 -11.073  1.00  5.11           H  
ATOM    163 1HB  LYS A  10      16.969   8.644  -9.451  1.00  7.19           H  
ATOM    164 2HB  LYS A  10      16.205   8.654 -10.979  1.00  7.19           H  
ATOM    165 1HG  LYS A  10      14.486   8.587  -9.366  1.00  7.19           H  
ATOM    166 2HG  LYS A  10      14.522   7.065 -10.235  1.00  7.19           H  
ATOM    167 1HD  LYS A  10      14.148   6.674  -7.906  1.00  7.19           H  
ATOM    168 2HD  LYS A  10      15.699   6.007  -8.331  1.00  7.19           H  
ATOM    169 1HE  LYS A  10      16.766   7.994  -7.349  1.00  7.19           H  
ATOM    170 2HE  LYS A  10      15.187   8.683  -6.981  1.00  7.19           H  
ATOM    171 1HZ  LYS A  10      16.244   7.551  -5.087  1.00  7.19           H  
ATOM    172 2HZ  LYS A  10      14.856   6.736  -5.515  1.00  7.19           H  
ATOM    173 3HZ  LYS A  10      16.316   6.202  -5.984  1.00  7.19           H  
ATOM    174  N   ILE A  11      18.100   6.861 -12.924  1.00  3.84           N  
ATOM    175  CA  ILE A  11      18.916   7.208 -14.078  1.00  3.57           C  
ATOM    176  C   ILE A  11      18.092   7.917 -15.134  1.00  3.54           C  
ATOM    177  O   ILE A  11      17.104   7.371 -15.623  1.00  3.71           O  
ATOM    178  CB  ILE A  11      19.544   5.932 -14.685  1.00  5.11           C  
ATOM    179  CG1 ILE A  11      20.424   5.222 -13.620  1.00  5.11           C  
ATOM    180  CG2 ILE A  11      20.364   6.275 -15.937  1.00  5.11           C  
ATOM    181  CD1 ILE A  11      19.701   4.106 -12.841  1.00  5.11           C  
ATOM    182  H   ILE A  11      17.426   6.090 -12.993  1.00  4.61           H  
ATOM    183  HA  ILE A  11      19.713   7.886 -13.763  1.00  4.28           H  
ATOM    184  HB  ILE A  11      18.748   5.242 -14.953  1.00  6.13           H  
ATOM    185 1HG1 ILE A  11      21.294   4.794 -14.112  1.00  6.13           H  
ATOM    186 2HG1 ILE A  11      20.763   5.966 -12.905  1.00  6.13           H  
ATOM    187 1HG2 ILE A  11      20.790   5.366 -16.354  1.00  6.13           H  
ATOM    188 2HG2 ILE A  11      19.731   6.746 -16.692  1.00  6.13           H  
ATOM    189 3HG2 ILE A  11      21.172   6.968 -15.666  1.00  6.13           H  
ATOM    190 1HD1 ILE A  11      20.387   3.673 -12.121  1.00  6.13           H  
ATOM    191 2HD1 ILE A  11      18.842   4.478 -12.312  1.00  6.13           H  
ATOM    192 3HD1 ILE A  11      19.370   3.335 -13.535  1.00  6.13           H  
ATOM    193  N   TYR A  12      18.500   9.118 -15.505  1.00  3.47           N  
ATOM    194  CA  TYR A  12      17.764   9.929 -16.464  1.00  3.58           C  
ATOM    195  C   TYR A  12      18.394  10.161 -17.831  1.00  3.36           C  
ATOM    196  O   TYR A  12      19.611  10.243 -18.004  1.00  3.12           O  
ATOM    197  CB  TYR A  12      17.437  11.286 -15.848  1.00  4.97           C  
ATOM    198  CG  TYR A  12      16.319  11.287 -14.823  1.00  4.97           C  
ATOM    199  CD1 TYR A  12      16.519  10.884 -13.503  1.00  4.97           C  
ATOM    200  CD2 TYR A  12      15.068  11.746 -15.229  1.00  4.97           C  
ATOM    201  CE1 TYR A  12      15.457  10.940 -12.614  1.00  4.97           C  
ATOM    202  CE2 TYR A  12      14.020  11.791 -14.341  1.00  4.97           C  
ATOM    203  CZ  TYR A  12      14.209  11.393 -13.041  1.00  4.97           C  
ATOM    204  OH  TYR A  12      13.157  11.450 -12.155  1.00  4.97           O  
ATOM    205  H   TYR A  12      19.350   9.505 -15.062  1.00  4.16           H  
ATOM    206  HA  TYR A  12      16.813   9.428 -16.651  1.00  4.30           H  
ATOM    207 1HB  TYR A  12      18.342  11.670 -15.366  1.00  5.96           H  
ATOM    208 2HB  TYR A  12      17.175  11.988 -16.641  1.00  5.96           H  
ATOM    209  HD1 TYR A  12      17.505  10.537 -13.167  1.00  5.96           H  
ATOM    210  HD2 TYR A  12      14.915  12.067 -16.261  1.00  5.96           H  
ATOM    211  HE1 TYR A  12      15.592  10.646 -11.583  1.00  5.96           H  
ATOM    212  HE2 TYR A  12      13.043  12.151 -14.668  1.00  5.96           H  
ATOM    213  HH  TYR A  12      12.377  11.791 -12.607  1.00  5.96           H  
ATOM    214  N   THR A  13      17.500  10.339 -18.785  1.00  3.50           N  
ATOM    215  CA  THR A  13      17.758  10.723 -20.160  1.00  3.47           C  
ATOM    216  C   THR A  13      16.961  12.008 -20.308  1.00  3.38           C  
ATOM    217  O   THR A  13      16.382  12.484 -19.333  1.00  3.67           O  
ATOM    218  CB  THR A  13      17.191   9.728 -21.177  1.00  4.88           C  
ATOM    219  OG1 THR A  13      15.769   9.854 -21.141  1.00  4.88           O  
ATOM    220  CG2 THR A  13      17.587   8.264 -20.854  1.00  4.88           C  
ATOM    221  H   THR A  13      16.523  10.181 -18.545  1.00  4.20           H  
ATOM    222  HA  THR A  13      18.815  10.917 -20.321  1.00  4.16           H  
ATOM    223  HB  THR A  13      17.554   9.980 -22.171  1.00  5.86           H  
ATOM    224  HG1 THR A  13      15.484   9.523 -20.256  1.00  5.86           H  
ATOM    225 1HG2 THR A  13      17.150   7.596 -21.593  1.00  5.86           H  
ATOM    226 2HG2 THR A  13      18.671   8.169 -20.872  1.00  5.86           H  
ATOM    227 3HG2 THR A  13      17.215   7.997 -19.864  1.00  5.86           H  
ATOM    228  N   ASN A  14      16.878  12.567 -21.510  1.00  3.22           N  
ATOM    229  CA  ASN A  14      16.112  13.805 -21.665  1.00  3.39           C  
ATOM    230  C   ASN A  14      14.625  13.553 -21.970  1.00  3.81           C  
ATOM    231  O   ASN A  14      13.864  14.495 -22.200  1.00  4.21           O  
ATOM    232  CB  ASN A  14      16.738  14.657 -22.747  1.00  4.68           C  
ATOM    233  CG  ASN A  14      18.081  15.189 -22.335  1.00  4.68           C  
ATOM    234  OD1 ASN A  14      18.332  15.468 -21.157  1.00  4.68           O  
ATOM    235  ND2 ASN A  14      18.962  15.329 -23.289  1.00  4.68           N  
ATOM    236  H   ASN A  14      17.352  12.149 -22.298  1.00  3.86           H  
ATOM    237  HA  ASN A  14      16.156  14.357 -20.725  1.00  4.07           H  
ATOM    238 1HB  ASN A  14      16.852  14.066 -23.658  1.00  5.62           H  
ATOM    239 2HB  ASN A  14      16.082  15.494 -22.979  1.00  5.62           H  
ATOM    240 1HD2 ASN A  14      19.877  15.675 -23.075  1.00  5.62           H  
ATOM    241 2HD2 ASN A  14      18.728  15.092 -24.231  1.00  5.62           H  
ATOM    242  N   LYS A  15      14.226  12.277 -22.007  1.00  3.88           N  
ATOM    243  CA  LYS A  15      12.842  11.894 -22.285  1.00  4.44           C  
ATOM    244  C   LYS A  15      12.246  10.892 -21.286  1.00  4.53           C  
ATOM    245  O   LYS A  15      11.027  10.894 -21.046  1.00  4.83           O  
ATOM    246  CB  LYS A  15      12.723  11.325 -23.700  1.00  5.99           C  
ATOM    247  CG  LYS A  15      12.997  12.336 -24.803  1.00  5.99           C  
ATOM    248  CD  LYS A  15      12.770  11.735 -26.178  1.00  5.99           C  
ATOM    249  CE  LYS A  15      13.017  12.761 -27.280  1.00  5.99           C  
ATOM    250  NZ  LYS A  15      12.835  12.175 -28.643  1.00  5.99           N  
ATOM    251  H   LYS A  15      14.917  11.567 -21.793  1.00  4.66           H  
ATOM    252  HA  LYS A  15      12.241  12.798 -22.227  1.00  5.33           H  
ATOM    253 1HB  LYS A  15      13.437  10.509 -23.816  1.00  7.19           H  
ATOM    254 2HB  LYS A  15      11.734  10.908 -23.846  1.00  7.19           H  
ATOM    255 1HG  LYS A  15      12.359  13.209 -24.668  1.00  7.19           H  
ATOM    256 2HG  LYS A  15      14.033  12.662 -24.735  1.00  7.19           H  
ATOM    257 1HD  LYS A  15      13.442  10.888 -26.321  1.00  7.19           H  
ATOM    258 2HD  LYS A  15      11.743  11.379 -26.250  1.00  7.19           H  
ATOM    259 1HE  LYS A  15      12.321  13.589 -27.152  1.00  7.19           H  
ATOM    260 2HE  LYS A  15      14.036  13.140 -27.189  1.00  7.19           H  
ATOM    261 1HZ  LYS A  15      13.007  12.887 -29.341  1.00  7.19           H  
ATOM    262 2HZ  LYS A  15      13.486  11.412 -28.774  1.00  7.19           H  
ATOM    263 3HZ  LYS A  15      11.891  11.831 -28.740  1.00  7.19           H  
ATOM    264  N   ARG A  16      13.100  10.020 -20.745  1.00  4.42           N  
ATOM    265  CA  ARG A  16      12.704   8.897 -19.892  1.00  4.55           C  
ATOM    266  C   ARG A  16      13.709   8.651 -18.772  1.00  4.03           C  
ATOM    267  O   ARG A  16      14.796   9.239 -18.772  1.00  3.95           O  
ATOM    268  CB  ARG A  16      12.589   7.622 -20.723  1.00  6.32           C  
ATOM    269  CG  ARG A  16      13.902   7.083 -21.298  1.00  6.32           C  
ATOM    270  CD  ARG A  16      13.673   5.975 -22.256  1.00  6.32           C  
ATOM    271  NE  ARG A  16      14.925   5.337 -22.679  1.00  6.32           N  
ATOM    272  CZ  ARG A  16      15.760   5.777 -23.657  1.00  6.32           C  
ATOM    273  NH1 ARG A  16      15.507   6.891 -24.314  1.00  6.32           N  
ATOM    274  NH2 ARG A  16      16.848   5.086 -23.954  1.00  6.32           N  
ATOM    275  H   ARG A  16      14.079  10.114 -20.984  1.00  5.30           H  
ATOM    276  HA  ARG A  16      11.747   9.125 -19.439  1.00  5.46           H  
ATOM    277 1HB  ARG A  16      12.133   6.825 -20.142  1.00  7.58           H  
ATOM    278 2HB  ARG A  16      11.952   7.822 -21.555  1.00  7.58           H  
ATOM    279 1HG  ARG A  16      14.410   7.875 -21.826  1.00  7.58           H  
ATOM    280 2HG  ARG A  16      14.542   6.710 -20.495  1.00  7.58           H  
ATOM    281 1HD  ARG A  16      13.057   5.216 -21.770  1.00  7.58           H  
ATOM    282 2HD  ARG A  16      13.155   6.344 -23.137  1.00  7.58           H  
ATOM    283  HE  ARG A  16      15.166   4.462 -22.214  1.00  7.58           H  
ATOM    284 1HH1 ARG A  16      14.697   7.435 -24.088  1.00  7.58           H  
ATOM    285 2HH1 ARG A  16      16.139   7.208 -25.036  1.00  7.58           H  
ATOM    286 1HH2 ARG A  16      17.065   4.228 -23.461  1.00  7.58           H  
ATOM    287 2HH2 ARG A  16      17.471   5.411 -24.676  1.00  7.58           H  
ATOM    288  N   ALA A  17      13.346   7.772 -17.841  1.00  3.81           N  
ATOM    289  CA  ALA A  17      14.249   7.381 -16.762  1.00  3.37           C  
ATOM    290  C   ALA A  17      14.029   5.951 -16.332  1.00  2.92           C  
ATOM    291  O   ALA A  17      12.952   5.372 -16.520  1.00  2.94           O  
ATOM    292  CB  ALA A  17      14.094   8.253 -15.539  1.00  4.89           C  
ATOM    293  H   ALA A  17      12.404   7.378 -17.902  1.00  4.57           H  
ATOM    294  HA  ALA A  17      15.264   7.471 -17.145  1.00  4.04           H  
ATOM    295 1HB  ALA A  17      14.811   7.951 -14.773  1.00  5.87           H  
ATOM    296 2HB  ALA A  17      14.273   9.261 -15.823  1.00  5.87           H  
ATOM    297 3HB  ALA A  17      13.094   8.148 -15.137  1.00  5.87           H  
ATOM    298  N   TYR A  18      15.058   5.398 -15.709  1.00  2.62           N  
ATOM    299  CA  TYR A  18      15.025   4.045 -15.194  1.00  2.27           C  
ATOM    300  C   TYR A  18      15.249   4.006 -13.694  1.00  1.91           C  
ATOM    301  O   TYR A  18      16.023   4.795 -13.134  1.00  2.06           O  
ATOM    302  CB  TYR A  18      16.088   3.216 -15.900  1.00  3.32           C  
ATOM    303  CG  TYR A  18      15.845   3.118 -17.366  1.00  3.32           C  
ATOM    304  CD1 TYR A  18      16.338   4.104 -18.225  1.00  3.32           C  
ATOM    305  CD2 TYR A  18      15.130   2.060 -17.863  1.00  3.32           C  
ATOM    306  CE1 TYR A  18      16.100   4.013 -19.570  1.00  3.32           C  
ATOM    307  CE2 TYR A  18      14.894   1.968 -19.210  1.00  3.32           C  
ATOM    308  CZ  TYR A  18      15.374   2.935 -20.062  1.00  3.32           C  
ATOM    309  OH  TYR A  18      15.137   2.832 -21.409  1.00  3.32           O  
ATOM    310  H   TYR A  18      15.904   5.964 -15.605  1.00  3.14           H  
ATOM    311  HA  TYR A  18      14.045   3.620 -15.397  1.00  2.72           H  
ATOM    312 1HB  TYR A  18      17.070   3.659 -15.739  1.00  3.98           H  
ATOM    313 2HB  TYR A  18      16.105   2.209 -15.480  1.00  3.98           H  
ATOM    314  HD1 TYR A  18      16.907   4.947 -17.826  1.00  3.98           H  
ATOM    315  HD2 TYR A  18      14.747   1.295 -17.187  1.00  3.98           H  
ATOM    316  HE1 TYR A  18      16.482   4.782 -20.242  1.00  3.98           H  
ATOM    317  HE2 TYR A  18      14.325   1.126 -19.605  1.00  3.98           H  
ATOM    318  HH  TYR A  18      14.571   2.069 -21.578  1.00  3.98           H  
ATOM    319  N   VAL A  19      14.573   3.071 -13.040  1.00  1.68           N  
ATOM    320  CA  VAL A  19      14.722   2.895 -11.601  1.00  1.62           C  
ATOM    321  C   VAL A  19      15.200   1.488 -11.303  1.00  1.80           C  
ATOM    322  O   VAL A  19      14.475   0.505 -11.527  1.00  1.99           O  
ATOM    323  CB  VAL A  19      13.361   3.132 -10.901  1.00  2.30           C  
ATOM    324  CG1 VAL A  19      13.481   2.983  -9.400  1.00  2.30           C  
ATOM    325  CG2 VAL A  19      12.818   4.479 -11.284  1.00  2.30           C  
ATOM    326  H   VAL A  19      13.941   2.478 -13.591  1.00  2.02           H  
ATOM    327  HA  VAL A  19      15.461   3.607 -11.222  1.00  1.94           H  
ATOM    328  HB  VAL A  19      12.692   2.381 -11.208  1.00  2.76           H  
ATOM    329 1HG1 VAL A  19      12.504   3.122  -8.938  1.00  2.76           H  
ATOM    330 2HG1 VAL A  19      13.832   1.989  -9.182  1.00  2.76           H  
ATOM    331 3HG1 VAL A  19      14.180   3.726  -9.004  1.00  2.76           H  
ATOM    332 1HG2 VAL A  19      11.861   4.620 -10.806  1.00  2.76           H  
ATOM    333 2HG2 VAL A  19      13.504   5.238 -10.960  1.00  2.76           H  
ATOM    334 3HG2 VAL A  19      12.692   4.541 -12.364  1.00  2.76           H  
ATOM    335  N   ASN A  20      16.394   1.356 -10.743  1.00  1.97           N  
ATOM    336  CA  ASN A  20      16.921   0.007 -10.540  1.00  2.16           C  
ATOM    337  C   ASN A  20      16.437  -0.617  -9.250  1.00  2.13           C  
ATOM    338  O   ASN A  20      17.214  -0.852  -8.315  1.00  2.29           O  
ATOM    339  CB  ASN A  20      18.426  -0.015 -10.616  1.00  2.94           C  
ATOM    340  CG  ASN A  20      18.924   0.310 -11.990  1.00  2.94           C  
ATOM    341  OD1 ASN A  20      18.280   0.028 -13.008  1.00  2.94           O  
ATOM    342  ND2 ASN A  20      20.089   0.878 -12.043  1.00  2.94           N  
ATOM    343  H   ASN A  20      16.937   2.200 -10.507  1.00  2.36           H  
ATOM    344  HA  ASN A  20      16.546  -0.628 -11.347  1.00  2.59           H  
ATOM    345 1HB  ASN A  20      18.836   0.710  -9.910  1.00  3.53           H  
ATOM    346 2HB  ASN A  20      18.794  -1.000 -10.332  1.00  3.53           H  
ATOM    347 1HD2 ASN A  20      20.489   1.114 -12.928  1.00  3.53           H  
ATOM    348 2HD2 ASN A  20      20.589   1.070 -11.202  1.00  3.53           H  
ATOM    349  N   GLU A  21      15.147  -0.915  -9.192  1.00  2.08           N  
ATOM    350  CA  GLU A  21      14.557  -1.466  -7.984  1.00  2.15           C  
ATOM    351  C   GLU A  21      14.875  -2.938  -7.876  1.00  2.22           C  
ATOM    352  O   GLU A  21      14.024  -3.825  -8.003  1.00  2.36           O  
ATOM    353  CB  GLU A  21      13.039  -1.214  -7.920  1.00  2.98           C  
ATOM    354  CG  GLU A  21      12.373  -1.683  -6.587  1.00  2.98           C  
ATOM    355  CD  GLU A  21      10.939  -1.255  -6.427  1.00  2.98           C  
ATOM    356  OE1 GLU A  21      10.475  -0.502  -7.241  1.00  2.98           O  
ATOM    357  OE2 GLU A  21      10.304  -1.681  -5.484  1.00  2.98           O  
ATOM    358  H   GLU A  21      14.590  -0.703 -10.023  1.00  2.50           H  
ATOM    359  HA  GLU A  21      15.015  -0.976  -7.132  1.00  2.58           H  
ATOM    360 1HB  GLU A  21      12.843  -0.146  -8.046  1.00  3.58           H  
ATOM    361 2HB  GLU A  21      12.550  -1.733  -8.747  1.00  3.58           H  
ATOM    362 1HG  GLU A  21      12.395  -2.747  -6.555  1.00  3.58           H  
ATOM    363 2HG  GLU A  21      12.937  -1.346  -5.747  1.00  3.58           H  
ATOM    364  N   MET A  22      16.119  -3.195  -7.513  1.00  2.24           N  
ATOM    365  CA  MET A  22      16.613  -4.552  -7.369  1.00  2.42           C  
ATOM    366  C   MET A  22      15.965  -5.168  -6.142  1.00  2.55           C  
ATOM    367  O   MET A  22      15.851  -6.385  -6.031  1.00  2.65           O  
ATOM    368  CB  MET A  22      18.129  -4.576  -7.354  1.00  3.32           C  
ATOM    369  CG  MET A  22      18.746  -4.101  -8.694  1.00  3.32           C  
ATOM    370  SD  MET A  22      18.209  -5.082 -10.146  1.00  3.32           S  
ATOM    371  CE  MET A  22      16.907  -4.058 -10.912  1.00  3.32           C  
ATOM    372  H   MET A  22      16.744  -2.389  -7.439  1.00  2.69           H  
ATOM    373  HA  MET A  22      16.282  -5.140  -8.222  1.00  2.90           H  
ATOM    374 1HB  MET A  22      18.498  -3.926  -6.561  1.00  3.98           H  
ATOM    375 2HB  MET A  22      18.481  -5.586  -7.148  1.00  3.98           H  
ATOM    376 1HG  MET A  22      18.472  -3.065  -8.867  1.00  3.98           H  
ATOM    377 2HG  MET A  22      19.834  -4.153  -8.628  1.00  3.98           H  
ATOM    378 1HE  MET A  22      16.525  -4.563 -11.799  1.00  3.98           H  
ATOM    379 2HE  MET A  22      16.091  -3.900 -10.228  1.00  3.98           H  
ATOM    380 3HE  MET A  22      17.319  -3.096 -11.203  1.00  3.98           H  
ATOM    381  N   ASN A  23      15.468  -4.302  -5.260  1.00  2.65           N  
ATOM    382  CA  ASN A  23      14.773  -4.665  -4.035  1.00  2.88           C  
ATOM    383  C   ASN A  23      13.505  -5.474  -4.355  1.00  2.82           C  
ATOM    384  O   ASN A  23      12.999  -6.204  -3.501  1.00  3.01           O  
ATOM    385  CB  ASN A  23      14.393  -3.421  -3.235  1.00  3.94           C  
ATOM    386  CG  ASN A  23      15.578  -2.706  -2.572  1.00  3.94           C  
ATOM    387  OD1 ASN A  23      16.691  -3.241  -2.502  1.00  3.94           O  
ATOM    388  ND2 ASN A  23      15.327  -1.510  -2.067  1.00  3.94           N  
ATOM    389  H   ASN A  23      15.631  -3.328  -5.456  1.00  3.18           H  
ATOM    390  HA  ASN A  23      15.426  -5.298  -3.432  1.00  3.46           H  
ATOM    391 1HB  ASN A  23      13.889  -2.717  -3.897  1.00  4.73           H  
ATOM    392 2HB  ASN A  23      13.679  -3.700  -2.462  1.00  4.73           H  
ATOM    393 1HD2 ASN A  23      16.062  -0.958  -1.586  1.00  4.73           H  
ATOM    394 2HD2 ASN A  23      14.409  -1.120  -2.128  1.00  4.73           H  
ATOM    395  N   ALA A  24      12.965  -5.313  -5.575  1.00  2.68           N  
ATOM    396  CA  ALA A  24      11.778  -6.030  -6.018  1.00  2.75           C  
ATOM    397  C   ALA A  24      12.099  -6.820  -7.282  1.00  2.77           C  
ATOM    398  O   ALA A  24      11.199  -7.155  -8.058  1.00  2.93           O  
ATOM    399  CB  ALA A  24      10.636  -5.071  -6.295  1.00  3.82           C  
ATOM    400  H   ALA A  24      13.411  -4.695  -6.259  1.00  3.22           H  
ATOM    401  HA  ALA A  24      11.486  -6.727  -5.235  1.00  3.30           H  
ATOM    402 1HB  ALA A  24       9.760  -5.631  -6.611  1.00  4.58           H  
ATOM    403 2HB  ALA A  24      10.402  -4.506  -5.390  1.00  4.58           H  
ATOM    404 3HB  ALA A  24      10.925  -4.385  -7.085  1.00  4.58           H  
ATOM    405  N   SER A  25      13.389  -7.087  -7.496  1.00  2.71           N  
ATOM    406  CA  SER A  25      13.915  -7.799  -8.654  1.00  2.83           C  
ATOM    407  C   SER A  25      13.432  -7.258 -10.003  1.00  2.78           C  
ATOM    408  O   SER A  25      13.128  -8.042 -10.909  1.00  3.03           O  
ATOM    409  CB  SER A  25      13.567  -9.280  -8.557  1.00  3.91           C  
ATOM    410  OG  SER A  25      14.134  -9.867  -7.410  1.00  3.91           O  
ATOM    411  H   SER A  25      14.079  -6.806  -6.799  1.00  3.25           H  
ATOM    412  HA  SER A  25      15.001  -7.703  -8.627  1.00  3.40           H  
ATOM    413 1HB  SER A  25      12.486  -9.402  -8.537  1.00  4.69           H  
ATOM    414 2HB  SER A  25      13.935  -9.792  -9.443  1.00  4.69           H  
ATOM    415  HG  SER A  25      13.896 -10.794  -7.446  1.00  4.69           H  
ATOM    416  N   ALA A  26      13.390  -5.931 -10.181  1.00  2.56           N  
ATOM    417  CA  ALA A  26      12.936  -5.400 -11.460  1.00  2.63           C  
ATOM    418  C   ALA A  26      13.428  -3.996 -11.741  1.00  2.31           C  
ATOM    419  O   ALA A  26      13.568  -3.181 -10.837  1.00  2.16           O  
ATOM    420  CB  ALA A  26      11.417  -5.387 -11.493  1.00  3.65           C  
ATOM    421  H   ALA A  26      13.649  -5.293  -9.422  1.00  3.07           H  
ATOM    422  HA  ALA A  26      13.316  -6.050 -12.245  1.00  3.16           H  
ATOM    423 1HB  ALA A  26      11.076  -5.021 -12.460  1.00  4.38           H  
ATOM    424 2HB  ALA A  26      11.039  -6.397 -11.329  1.00  4.38           H  
ATOM    425 3HB  ALA A  26      11.050  -4.730 -10.705  1.00  4.38           H  
ATOM    426  N   THR A  27      13.574  -3.671 -13.018  1.00  2.29           N  
ATOM    427  CA  THR A  27      13.910  -2.304 -13.387  1.00  2.04           C  
ATOM    428  C   THR A  27      12.647  -1.649 -13.916  1.00  2.03           C  
ATOM    429  O   THR A  27      11.967  -2.199 -14.786  1.00  2.30           O  
ATOM    430  CB  THR A  27      15.035  -2.231 -14.446  1.00  2.96           C  
ATOM    431  OG1 THR A  27      16.221  -2.856 -13.933  1.00  2.96           O  
ATOM    432  CG2 THR A  27      15.365  -0.747 -14.745  1.00  2.96           C  
ATOM    433  H   THR A  27      13.463  -4.370 -13.740  1.00  2.75           H  
ATOM    434  HA  THR A  27      14.234  -1.757 -12.503  1.00  2.45           H  
ATOM    435  HB  THR A  27      14.721  -2.735 -15.358  1.00  3.55           H  
ATOM    436  HG1 THR A  27      16.876  -2.918 -14.630  1.00  3.55           H  
ATOM    437 1HG2 THR A  27      16.168  -0.696 -15.477  1.00  3.55           H  
ATOM    438 2HG2 THR A  27      14.492  -0.237 -15.141  1.00  3.55           H  
ATOM    439 3HG2 THR A  27      15.684  -0.255 -13.828  1.00  3.55           H  
ATOM    440  N   LEU A  28      12.322  -0.487 -13.383  1.00  1.83           N  
ATOM    441  CA  LEU A  28      11.124   0.220 -13.800  1.00  1.91           C  
ATOM    442  C   LEU A  28      11.539   1.265 -14.808  1.00  1.68           C  
ATOM    443  O   LEU A  28      12.685   1.721 -14.784  1.00  1.55           O  
ATOM    444  CB  LEU A  28      10.479   0.934 -12.621  1.00  2.65           C  
ATOM    445  CG  LEU A  28      10.176   0.098 -11.370  1.00  2.65           C  
ATOM    446  CD1 LEU A  28       9.649   1.035 -10.275  1.00  2.65           C  
ATOM    447  CD2 LEU A  28       9.172  -0.999 -11.694  1.00  2.65           C  
ATOM    448  H   LEU A  28      12.945  -0.106 -12.665  1.00  2.20           H  
ATOM    449  HA  LEU A  28      10.425  -0.467 -14.276  1.00  2.29           H  
ATOM    450 1HB  LEU A  28      11.070   1.762 -12.359  1.00  3.18           H  
ATOM    451 2HB  LEU A  28       9.527   1.315 -12.971  1.00  3.18           H  
ATOM    452  HG  LEU A  28      11.102  -0.359 -11.003  1.00  3.18           H  
ATOM    453 1HD1 LEU A  28       9.453   0.456  -9.369  1.00  3.18           H  
ATOM    454 2HD1 LEU A  28      10.395   1.801 -10.056  1.00  3.18           H  
ATOM    455 3HD1 LEU A  28       8.735   1.507 -10.602  1.00  3.18           H  
ATOM    456 1HD2 LEU A  28       8.974  -1.577 -10.790  1.00  3.18           H  
ATOM    457 2HD2 LEU A  28       8.244  -0.553 -12.051  1.00  3.18           H  
ATOM    458 3HD2 LEU A  28       9.578  -1.660 -12.458  1.00  3.18           H  
ATOM    459  N   ALA A  29      10.626   1.688 -15.669  1.00  1.79           N  
ATOM    460  CA  ALA A  29      10.974   2.768 -16.584  1.00  1.70           C  
ATOM    461  C   ALA A  29       9.774   3.649 -16.823  1.00  1.63           C  
ATOM    462  O   ALA A  29       8.646   3.168 -16.952  1.00  1.83           O  
ATOM    463  CB  ALA A  29      11.494   2.213 -17.891  1.00  2.42           C  
ATOM    464  H   ALA A  29       9.697   1.287 -15.683  1.00  2.15           H  
ATOM    465  HA  ALA A  29      11.743   3.370 -16.121  1.00  2.04           H  
ATOM    466 1HB  ALA A  29      11.772   3.045 -18.543  1.00  2.90           H  
ATOM    467 2HB  ALA A  29      12.357   1.596 -17.692  1.00  2.90           H  
ATOM    468 3HB  ALA A  29      10.723   1.615 -18.369  1.00  2.90           H  
ATOM    469  N   PHE A  30      10.045   4.948 -16.894  1.00  1.56           N  
ATOM    470  CA  PHE A  30       8.999   5.940 -17.060  1.00  1.62           C  
ATOM    471  C   PHE A  30       9.342   6.986 -18.100  1.00  1.65           C  
ATOM    472  O   PHE A  30      10.506   7.322 -18.316  1.00  1.85           O  
ATOM    473  CB  PHE A  30       8.791   6.635 -15.721  1.00  2.24           C  
ATOM    474  CG  PHE A  30       8.466   5.661 -14.640  1.00  2.24           C  
ATOM    475  CD1 PHE A  30       9.490   5.130 -13.857  1.00  2.24           C  
ATOM    476  CD2 PHE A  30       7.170   5.248 -14.405  1.00  2.24           C  
ATOM    477  CE1 PHE A  30       9.217   4.222 -12.879  1.00  2.24           C  
ATOM    478  CE2 PHE A  30       6.900   4.332 -13.415  1.00  2.24           C  
ATOM    479  CZ  PHE A  30       7.925   3.820 -12.655  1.00  2.24           C  
ATOM    480  H   PHE A  30      11.023   5.235 -16.795  1.00  1.87           H  
ATOM    481  HA  PHE A  30       8.082   5.436 -17.364  1.00  1.94           H  
ATOM    482 1HB  PHE A  30       9.700   7.169 -15.441  1.00  2.69           H  
ATOM    483 2HB  PHE A  30       7.990   7.364 -15.798  1.00  2.69           H  
ATOM    484  HD1 PHE A  30      10.522   5.446 -14.036  1.00  2.69           H  
ATOM    485  HD2 PHE A  30       6.361   5.645 -15.012  1.00  2.69           H  
ATOM    486  HE1 PHE A  30      10.023   3.821 -12.277  1.00  2.69           H  
ATOM    487  HE2 PHE A  30       5.873   4.009 -13.237  1.00  2.69           H  
ATOM    488  HZ  PHE A  30       7.702   3.100 -11.879  1.00  2.69           H  
ATOM    489  N   TYR A  31       8.316   7.561 -18.710  1.00  1.72           N  
ATOM    490  CA  TYR A  31       8.534   8.659 -19.639  1.00  1.82           C  
ATOM    491  C   TYR A  31       8.029   9.962 -19.073  1.00  1.88           C  
ATOM    492  O   TYR A  31       6.970  10.019 -18.447  1.00  2.18           O  
ATOM    493  CB  TYR A  31       7.885   8.369 -20.983  1.00  2.51           C  
ATOM    494  CG  TYR A  31       8.619   7.326 -21.769  1.00  2.51           C  
ATOM    495  CD1 TYR A  31       8.440   5.979 -21.502  1.00  2.51           C  
ATOM    496  CD2 TYR A  31       9.476   7.727 -22.773  1.00  2.51           C  
ATOM    497  CE1 TYR A  31       9.129   5.038 -22.237  1.00  2.51           C  
ATOM    498  CE2 TYR A  31      10.160   6.794 -23.510  1.00  2.51           C  
ATOM    499  CZ  TYR A  31       9.993   5.452 -23.244  1.00  2.51           C  
ATOM    500  OH  TYR A  31      10.681   4.516 -23.986  1.00  2.51           O  
ATOM    501  H   TYR A  31       7.376   7.249 -18.516  1.00  2.06           H  
ATOM    502  HA  TYR A  31       9.599   8.771 -19.804  1.00  2.18           H  
ATOM    503 1HB  TYR A  31       6.861   8.034 -20.831  1.00  3.01           H  
ATOM    504 2HB  TYR A  31       7.851   9.281 -21.568  1.00  3.01           H  
ATOM    505  HD1 TYR A  31       7.763   5.659 -20.712  1.00  3.01           H  
ATOM    506  HD2 TYR A  31       9.613   8.784 -22.975  1.00  3.01           H  
ATOM    507  HE1 TYR A  31       8.994   3.977 -22.025  1.00  3.01           H  
ATOM    508  HE2 TYR A  31      10.836   7.114 -24.301  1.00  3.01           H  
ATOM    509  HH  TYR A  31      10.439   3.631 -23.694  1.00  3.01           H  
ATOM    510  N   TYR A  32       8.788  11.014 -19.349  1.00  1.91           N  
ATOM    511  CA  TYR A  32       8.455  12.366 -18.920  1.00  2.08           C  
ATOM    512  C   TYR A  32       8.124  13.215 -20.136  1.00  2.30           C  
ATOM    513  O   TYR A  32       7.295  14.113 -20.071  1.00  2.48           O  
ATOM    514  CB  TYR A  32       9.611  12.917 -18.115  1.00  2.85           C  
ATOM    515  CG  TYR A  32       9.884  11.988 -16.982  1.00  2.85           C  
ATOM    516  CD1 TYR A  32      10.922  11.101 -17.103  1.00  2.85           C  
ATOM    517  CD2 TYR A  32       9.077  11.965 -15.855  1.00  2.85           C  
ATOM    518  CE1 TYR A  32      11.161  10.210 -16.127  1.00  2.85           C  
ATOM    519  CE2 TYR A  32       9.336  11.049 -14.859  1.00  2.85           C  
ATOM    520  CZ  TYR A  32      10.377  10.174 -14.993  1.00  2.85           C  
ATOM    521  OH  TYR A  32      10.635   9.254 -13.997  1.00  2.85           O  
ATOM    522  H   TYR A  32       9.657  10.849 -19.857  1.00  2.29           H  
ATOM    523  HA  TYR A  32       7.572  12.329 -18.283  1.00  2.50           H  
ATOM    524 1HB  TYR A  32      10.510  13.010 -18.731  1.00  3.42           H  
ATOM    525 2HB  TYR A  32       9.363  13.902 -17.717  1.00  3.42           H  
ATOM    526  HD1 TYR A  32      11.544  11.110 -17.994  1.00  3.42           H  
ATOM    527  HD2 TYR A  32       8.247  12.658 -15.758  1.00  3.42           H  
ATOM    528  HE1 TYR A  32      11.955   9.536 -16.257  1.00  3.42           H  
ATOM    529  HE2 TYR A  32       8.712  11.014 -13.972  1.00  3.42           H  
ATOM    530  HH  TYR A  32       9.944   9.307 -13.332  1.00  3.42           H  
ATOM    531  N   VAL A  33       8.692  12.852 -21.294  1.00  2.51           N  
ATOM    532  CA  VAL A  33       8.429  13.555 -22.554  1.00  2.79           C  
ATOM    533  C   VAL A  33       6.936  13.498 -22.910  1.00  3.00           C  
ATOM    534  O   VAL A  33       6.423  14.332 -23.653  1.00  3.06           O  
ATOM    535  CB  VAL A  33       9.288  12.945 -23.686  1.00  3.80           C  
ATOM    536  CG1 VAL A  33       8.802  11.544 -24.059  1.00  3.80           C  
ATOM    537  CG2 VAL A  33       9.276  13.855 -24.910  1.00  3.80           C  
ATOM    538  H   VAL A  33       9.392  12.112 -21.273  1.00  3.01           H  
ATOM    539  HA  VAL A  33       8.717  14.598 -22.431  1.00  3.35           H  
ATOM    540  HB  VAL A  33      10.282  12.850 -23.324  1.00  4.56           H  
ATOM    541 1HG1 VAL A  33       9.452  11.132 -24.828  1.00  4.56           H  
ATOM    542 2HG1 VAL A  33       8.834  10.910 -23.183  1.00  4.56           H  
ATOM    543 3HG1 VAL A  33       7.791  11.586 -24.447  1.00  4.56           H  
ATOM    544 1HG2 VAL A  33       9.907  13.429 -25.683  1.00  4.56           H  
ATOM    545 2HG2 VAL A  33       8.262  13.959 -25.298  1.00  4.56           H  
ATOM    546 3HG2 VAL A  33       9.656  14.837 -24.633  1.00  4.56           H  
ATOM    547  N   LYS A  34       6.271  12.471 -22.395  1.00  3.23           N  
ATOM    548  CA  LYS A  34       4.856  12.211 -22.592  1.00  3.52           C  
ATOM    549  C   LYS A  34       3.963  12.895 -21.539  1.00  3.83           C  
ATOM    550  O   LYS A  34       2.737  12.754 -21.583  1.00  4.11           O  
ATOM    551  CB  LYS A  34       4.584  10.701 -22.540  1.00  4.81           C  
ATOM    552  CG  LYS A  34       5.243   9.879 -23.646  1.00  4.81           C  
ATOM    553  CD  LYS A  34       4.812   8.410 -23.581  1.00  4.81           C  
ATOM    554  CE  LYS A  34       5.507   7.567 -24.648  1.00  4.81           C  
ATOM    555  NZ  LYS A  34       5.012   6.149 -24.660  1.00  4.81           N  
ATOM    556  H   LYS A  34       6.810  11.848 -21.815  1.00  3.88           H  
ATOM    557  HA  LYS A  34       4.576  12.595 -23.573  1.00  4.22           H  
ATOM    558 1HB  LYS A  34       4.936  10.311 -21.581  1.00  5.77           H  
ATOM    559 2HB  LYS A  34       3.509  10.528 -22.585  1.00  5.77           H  
ATOM    560 1HG  LYS A  34       4.978  10.294 -24.619  1.00  5.77           H  
ATOM    561 2HG  LYS A  34       6.318   9.928 -23.531  1.00  5.77           H  
ATOM    562 1HD  LYS A  34       5.055   7.999 -22.601  1.00  5.77           H  
ATOM    563 2HD  LYS A  34       3.735   8.345 -23.726  1.00  5.77           H  
ATOM    564 1HE  LYS A  34       5.337   8.007 -25.629  1.00  5.77           H  
ATOM    565 2HE  LYS A  34       6.579   7.558 -24.445  1.00  5.77           H  
ATOM    566 1HZ  LYS A  34       5.504   5.629 -25.374  1.00  5.77           H  
ATOM    567 2HZ  LYS A  34       5.161   5.707 -23.764  1.00  5.77           H  
ATOM    568 3HZ  LYS A  34       4.022   6.142 -24.866  1.00  5.77           H  
ATOM    569  N   ARG A  35       4.556  13.594 -20.568  1.00  3.86           N  
ATOM    570  CA  ARG A  35       3.782  14.219 -19.508  1.00  4.16           C  
ATOM    571  C   ARG A  35       3.634  15.725 -19.718  1.00  4.30           C  
ATOM    572  O   ARG A  35       4.604  16.461 -19.920  1.00  4.44           O  
ATOM    573  CB  ARG A  35       4.412  13.934 -18.148  1.00  5.71           C  
ATOM    574  CG  ARG A  35       4.416  12.450 -17.757  1.00  5.71           C  
ATOM    575  CD  ARG A  35       4.971  12.208 -16.392  1.00  5.71           C  
ATOM    576  NE  ARG A  35       5.024  10.763 -16.083  1.00  5.71           N  
ATOM    577  CZ  ARG A  35       5.355  10.216 -14.885  1.00  5.71           C  
ATOM    578  NH1 ARG A  35       5.662  10.990 -13.878  1.00  5.71           N  
ATOM    579  NH2 ARG A  35       5.362   8.900 -14.739  1.00  5.71           N  
ATOM    580  H   ARG A  35       5.570  13.717 -20.565  1.00  4.63           H  
ATOM    581  HA  ARG A  35       2.783  13.782 -19.509  1.00  4.99           H  
ATOM    582 1HB  ARG A  35       5.450  14.281 -18.143  1.00  6.85           H  
ATOM    583 2HB  ARG A  35       3.888  14.478 -17.378  1.00  6.85           H  
ATOM    584 1HG  ARG A  35       3.401  12.062 -17.791  1.00  6.85           H  
ATOM    585 2HG  ARG A  35       5.036  11.903 -18.464  1.00  6.85           H  
ATOM    586 1HD  ARG A  35       5.978  12.612 -16.345  1.00  6.85           H  
ATOM    587 2HD  ARG A  35       4.340  12.699 -15.653  1.00  6.85           H  
ATOM    588  HE  ARG A  35       4.799  10.127 -16.841  1.00  6.85           H  
ATOM    589 1HH1 ARG A  35       5.660  11.985 -14.006  1.00  6.85           H  
ATOM    590 2HH1 ARG A  35       5.917  10.597 -12.978  1.00  6.85           H  
ATOM    591 1HH2 ARG A  35       5.123   8.309 -15.524  1.00  6.85           H  
ATOM    592 2HH2 ARG A  35       5.600   8.501 -13.849  1.00  6.85           H  
ATOM    593  N   LEU A  36       2.419  16.213 -19.499  1.00  4.41           N  
ATOM    594  CA  LEU A  36       2.096  17.628 -19.699  1.00  4.60           C  
ATOM    595  C   LEU A  36       2.525  18.493 -18.529  1.00  4.90           C  
ATOM    596  O   LEU A  36       2.309  19.705 -18.516  1.00  4.98           O  
ATOM    597  CB  LEU A  36       0.584  17.783 -19.903  1.00  6.36           C  
ATOM    598  CG  LEU A  36      -0.031  17.094 -21.164  1.00  6.36           C  
ATOM    599  CD1 LEU A  36      -1.547  17.235 -21.106  1.00  6.36           C  
ATOM    600  CD2 LEU A  36       0.515  17.725 -22.449  1.00  6.36           C  
ATOM    601  H   LEU A  36       1.675  15.563 -19.282  1.00  5.29           H  
ATOM    602  HA  LEU A  36       2.630  17.985 -20.577  1.00  5.52           H  
ATOM    603 1HB  LEU A  36       0.079  17.384 -19.024  1.00  7.63           H  
ATOM    604 2HB  LEU A  36       0.359  18.847 -19.967  1.00  7.63           H  
ATOM    605  HG  LEU A  36       0.214  16.032 -21.156  1.00  7.63           H  
ATOM    606 1HD1 LEU A  36      -1.992  16.744 -21.972  1.00  7.63           H  
ATOM    607 2HD1 LEU A  36      -1.922  16.769 -20.195  1.00  7.63           H  
ATOM    608 3HD1 LEU A  36      -1.816  18.291 -21.110  1.00  7.63           H  
ATOM    609 1HD2 LEU A  36       0.063  17.230 -23.310  1.00  7.63           H  
ATOM    610 2HD2 LEU A  36       0.265  18.785 -22.472  1.00  7.63           H  
ATOM    611 3HD2 LEU A  36       1.592  17.606 -22.504  1.00  7.63           H  
ATOM    612  N   VAL A  37       3.121  17.850 -17.541  1.00  5.43           N  
ATOM    613  CA  VAL A  37       3.612  18.492 -16.349  1.00  6.02           C  
ATOM    614  C   VAL A  37       5.131  18.373 -16.240  1.00  6.42           C  
ATOM    615  O   VAL A  37       5.707  18.723 -15.214  1.00  6.41           O  
ATOM    616  CB  VAL A  37       2.931  17.879 -15.118  1.00  8.19           C  
ATOM    617  CG1 VAL A  37       1.439  18.143 -15.166  1.00  8.19           C  
ATOM    618  CG2 VAL A  37       3.187  16.383 -15.099  1.00  8.19           C  
ATOM    619  H   VAL A  37       3.258  16.857 -17.634  1.00  6.52           H  
ATOM    620  HA  VAL A  37       3.353  19.550 -16.394  1.00  7.22           H  
ATOM    621  HB  VAL A  37       3.326  18.336 -14.224  1.00  9.83           H  
ATOM    622 1HG1 VAL A  37       0.962  17.714 -14.288  1.00  9.83           H  
ATOM    623 2HG1 VAL A  37       1.266  19.219 -15.184  1.00  9.83           H  
ATOM    624 3HG1 VAL A  37       1.013  17.696 -16.061  1.00  9.83           H  
ATOM    625 1HG2 VAL A  37       2.714  15.952 -14.240  1.00  9.83           H  
ATOM    626 2HG2 VAL A  37       2.770  15.934 -15.984  1.00  9.83           H  
ATOM    627 3HG2 VAL A  37       4.260  16.193 -15.063  1.00  9.83           H  
ATOM    628  N   GLY A  38       5.793  17.887 -17.291  1.00  6.89           N  
ATOM    629  CA  GLY A  38       7.241  17.768 -17.229  1.00  7.38           C  
ATOM    630  C   GLY A  38       7.711  16.641 -16.316  1.00  7.05           C  
ATOM    631  O   GLY A  38       7.077  15.584 -16.218  1.00  6.77           O  
ATOM    632  H   GLY A  38       5.304  17.593 -18.143  1.00  8.27           H  
ATOM    633 1HA  GLY A  38       7.626  17.598 -18.236  1.00  8.86           H  
ATOM    634 2HA  GLY A  38       7.664  18.712 -16.887  1.00  8.86           H  
ATOM    635  N   ASP A  39       8.850  16.861 -15.655  1.00  7.15           N  
ATOM    636  CA  ASP A  39       9.509  15.830 -14.850  1.00  6.99           C  
ATOM    637  C   ASP A  39       8.908  15.636 -13.460  1.00  6.68           C  
ATOM    638  O   ASP A  39       9.544  15.917 -12.439  1.00  6.60           O  
ATOM    639  CB  ASP A  39      10.993  16.155 -14.685  1.00  9.85           C  
ATOM    640  CG  ASP A  39      11.799  16.082 -15.990  1.00  9.85           C  
ATOM    641  OD1 ASP A  39      11.378  15.444 -16.925  1.00  9.85           O  
ATOM    642  OD2 ASP A  39      12.841  16.687 -16.028  1.00  9.85           O  
ATOM    643  H   ASP A  39       9.298  17.760 -15.760  1.00  8.58           H  
ATOM    644  HA  ASP A  39       9.421  14.883 -15.383  1.00  8.39           H  
ATOM    645 1HB  ASP A  39      11.100  17.154 -14.263  1.00 11.82           H  
ATOM    646 2HB  ASP A  39      11.433  15.455 -13.975  1.00 11.82           H  
ATOM    647  N   LYS A  40       7.686  15.142 -13.441  1.00  6.59           N  
ATOM    648  CA  LYS A  40       6.963  14.852 -12.213  1.00  6.17           C  
ATOM    649  C   LYS A  40       7.501  13.532 -11.669  1.00  5.74           C  
ATOM    650  O   LYS A  40       7.902  12.670 -12.442  1.00  5.60           O  
ATOM    651  CB  LYS A  40       5.465  14.824 -12.473  1.00  8.81           C  
ATOM    652  CG  LYS A  40       4.592  14.730 -11.232  1.00  8.81           C  
ATOM    653  CD  LYS A  40       3.144  14.993 -11.590  1.00  8.81           C  
ATOM    654  CE  LYS A  40       2.226  14.861 -10.407  1.00  8.81           C  
ATOM    655  NZ  LYS A  40       0.837  15.193 -10.760  1.00  8.81           N  
ATOM    656  H   LYS A  40       7.262  14.989 -14.360  1.00  7.91           H  
ATOM    657  HA  LYS A  40       7.177  15.633 -11.484  1.00  7.40           H  
ATOM    658 1HB  LYS A  40       5.188  15.689 -13.039  1.00 10.57           H  
ATOM    659 2HB  LYS A  40       5.235  13.962 -13.091  1.00 10.57           H  
ATOM    660 1HG  LYS A  40       4.675  13.727 -10.816  1.00 10.57           H  
ATOM    661 2HG  LYS A  40       4.915  15.450 -10.482  1.00 10.57           H  
ATOM    662 1HD  LYS A  40       3.056  16.015 -11.960  1.00 10.57           H  
ATOM    663 2HD  LYS A  40       2.826  14.303 -12.368  1.00 10.57           H  
ATOM    664 1HE  LYS A  40       2.246  13.840 -10.066  1.00 10.57           H  
ATOM    665 2HE  LYS A  40       2.555  15.519  -9.597  1.00 10.57           H  
ATOM    666 1HZ  LYS A  40       0.255  15.062  -9.925  1.00 10.57           H  
ATOM    667 2HZ  LYS A  40       0.780  16.152 -11.065  1.00 10.57           H  
ATOM    668 3HZ  LYS A  40       0.513  14.584 -11.491  1.00 10.57           H  
ATOM    669  N   PHE A  41       7.528  13.365 -10.361  1.00  5.65           N  
ATOM    670  CA  PHE A  41       8.085  12.164  -9.753  1.00  5.29           C  
ATOM    671  C   PHE A  41       7.105  10.986  -9.640  1.00  4.68           C  
ATOM    672  O   PHE A  41       5.972  11.028 -10.123  1.00  4.65           O  
ATOM    673  CB  PHE A  41       8.713  12.552  -8.417  1.00  7.55           C  
ATOM    674  CG  PHE A  41       9.456  11.481  -7.665  1.00  7.55           C  
ATOM    675  CD1 PHE A  41      10.651  10.935  -8.139  1.00  7.55           C  
ATOM    676  CD2 PHE A  41       8.958  11.015  -6.475  1.00  7.55           C  
ATOM    677  CE1 PHE A  41      11.285   9.947  -7.436  1.00  7.55           C  
ATOM    678  CE2 PHE A  41       9.591  10.033  -5.784  1.00  7.55           C  
ATOM    679  CZ  PHE A  41      10.742   9.498  -6.258  1.00  7.55           C  
ATOM    680  H   PHE A  41       7.179  14.094  -9.759  1.00  6.78           H  
ATOM    681  HA  PHE A  41       8.903  11.828 -10.395  1.00  6.35           H  
ATOM    682 1HB  PHE A  41       9.375  13.391  -8.582  1.00  9.06           H  
ATOM    683 2HB  PHE A  41       7.923  12.880  -7.772  1.00  9.06           H  
ATOM    684  HD1 PHE A  41      11.074  11.292  -9.079  1.00  9.06           H  
ATOM    685  HD2 PHE A  41       8.021  11.420  -6.084  1.00  9.06           H  
ATOM    686  HE1 PHE A  41      12.213   9.517  -7.812  1.00  9.06           H  
ATOM    687  HE2 PHE A  41       9.156   9.670  -4.850  1.00  9.06           H  
ATOM    688  HZ  PHE A  41      11.219   8.712  -5.698  1.00  9.06           H  
ATOM    689  N   LEU A  42       7.621   9.896  -9.098  1.00  4.37           N  
ATOM    690  CA  LEU A  42       7.007   8.608  -8.929  1.00  3.96           C  
ATOM    691  C   LEU A  42       6.455   8.423  -7.523  1.00  3.91           C  
ATOM    692  O   LEU A  42       6.698   9.233  -6.635  1.00  3.95           O  
ATOM    693  CB  LEU A  42       8.103   7.579  -9.163  1.00  5.71           C  
ATOM    694  CG  LEU A  42       8.877   7.741 -10.490  1.00  5.71           C  
ATOM    695  CD1 LEU A  42       9.965   6.712 -10.524  1.00  5.71           C  
ATOM    696  CD2 LEU A  42       7.938   7.625 -11.682  1.00  5.71           C  
ATOM    697  H   LEU A  42       8.560   9.959  -8.747  1.00  5.24           H  
ATOM    698  HA  LEU A  42       6.187   8.504  -9.636  1.00  4.75           H  
ATOM    699 1HB  LEU A  42       8.819   7.653  -8.343  1.00  6.85           H  
ATOM    700 2HB  LEU A  42       7.666   6.584  -9.146  1.00  6.85           H  
ATOM    701  HG  LEU A  42       9.354   8.719 -10.520  1.00  6.85           H  
ATOM    702 1HD1 LEU A  42      10.538   6.823 -11.445  1.00  6.85           H  
ATOM    703 2HD1 LEU A  42      10.625   6.851  -9.673  1.00  6.85           H  
ATOM    704 3HD1 LEU A  42       9.526   5.720 -10.484  1.00  6.85           H  
ATOM    705 1HD2 LEU A  42       8.509   7.741 -12.599  1.00  6.85           H  
ATOM    706 2HD2 LEU A  42       7.460   6.652 -11.673  1.00  6.85           H  
ATOM    707 3HD2 LEU A  42       7.179   8.400 -11.646  1.00  6.85           H  
ATOM    708  N   ASN A  43       5.685   7.359  -7.315  1.00  3.92           N  
ATOM    709  CA  ASN A  43       5.154   7.046  -5.987  1.00  3.96           C  
ATOM    710  C   ASN A  43       4.345   8.179  -5.364  1.00  3.69           C  
ATOM    711  O   ASN A  43       4.430   8.451  -4.163  1.00  3.64           O  
ATOM    712  CB  ASN A  43       6.281   6.646  -5.060  1.00  5.53           C  
ATOM    713  CG  ASN A  43       6.955   5.402  -5.508  1.00  5.53           C  
ATOM    714  OD1 ASN A  43       6.328   4.484  -6.073  1.00  5.53           O  
ATOM    715  ND2 ASN A  43       8.220   5.331  -5.259  1.00  5.53           N  
ATOM    716  H   ASN A  43       5.483   6.734  -8.082  1.00  4.70           H  
ATOM    717  HA  ASN A  43       4.474   6.198  -6.087  1.00  4.75           H  
ATOM    718 1HB  ASN A  43       7.023   7.438  -4.995  1.00  6.64           H  
ATOM    719 2HB  ASN A  43       5.891   6.504  -4.063  1.00  6.64           H  
ATOM    720 1HD2 ASN A  43       8.739   4.522  -5.530  1.00  6.64           H  
ATOM    721 2HD2 ASN A  43       8.669   6.085  -4.773  1.00  6.64           H  
ATOM    722  N   LEU A  44       3.539   8.820  -6.182  1.00  3.64           N  
ATOM    723  CA  LEU A  44       2.688   9.893  -5.729  1.00  3.53           C  
ATOM    724  C   LEU A  44       1.339   9.244  -5.533  1.00  3.44           C  
ATOM    725  O   LEU A  44       1.075   8.207  -6.137  1.00  3.49           O  
ATOM    726  CB  LEU A  44       2.673  10.991  -6.775  1.00  4.99           C  
ATOM    727  CG  LEU A  44       4.087  11.501  -7.183  1.00  4.99           C  
ATOM    728  CD1 LEU A  44       3.935  12.487  -8.254  1.00  4.99           C  
ATOM    729  CD2 LEU A  44       4.844  12.084  -5.995  1.00  4.99           C  
ATOM    730  H   LEU A  44       3.521   8.547  -7.154  1.00  4.37           H  
ATOM    731  HA  LEU A  44       3.033  10.272  -4.773  1.00  4.24           H  
ATOM    732 1HB  LEU A  44       2.162  10.627  -7.664  1.00  5.99           H  
ATOM    733 2HB  LEU A  44       2.119  11.834  -6.373  1.00  5.99           H  
ATOM    734  HG  LEU A  44       4.663  10.676  -7.588  1.00  5.99           H  
ATOM    735 1HD1 LEU A  44       4.913  12.812  -8.571  1.00  5.99           H  
ATOM    736 2HD1 LEU A  44       3.428  12.018  -9.093  1.00  5.99           H  
ATOM    737 3HD1 LEU A  44       3.359  13.333  -7.904  1.00  5.99           H  
ATOM    738 1HD2 LEU A  44       5.820  12.424  -6.328  1.00  5.99           H  
ATOM    739 2HD2 LEU A  44       4.295  12.911  -5.595  1.00  5.99           H  
ATOM    740 3HD2 LEU A  44       4.981  11.325  -5.226  1.00  5.99           H  
ATOM    741  N   ASP A  45       0.482   9.803  -4.695  1.00  3.42           N  
ATOM    742  CA  ASP A  45      -0.798   9.154  -4.458  1.00  3.49           C  
ATOM    743  C   ASP A  45      -1.738   9.258  -5.672  1.00  3.36           C  
ATOM    744  O   ASP A  45      -2.120  10.372  -6.056  1.00  3.14           O  
ATOM    745  CB  ASP A  45      -1.471   9.701  -3.213  1.00  4.86           C  
ATOM    746  CG  ASP A  45      -2.715   8.925  -2.844  1.00  4.86           C  
ATOM    747  OD1 ASP A  45      -3.570   8.668  -3.682  1.00  4.86           O  
ATOM    748  OD2 ASP A  45      -2.779   8.519  -1.707  1.00  4.86           O  
ATOM    749  H   ASP A  45       0.723  10.661  -4.211  1.00  4.10           H  
ATOM    750  HA  ASP A  45      -0.561   8.123  -4.239  1.00  4.19           H  
ATOM    751 1HB  ASP A  45      -0.781   9.666  -2.374  1.00  5.83           H  
ATOM    752 2HB  ASP A  45      -1.737  10.746  -3.372  1.00  5.83           H  
ATOM    753  N   PRO A  46      -2.135   8.114  -6.289  1.00  3.62           N  
ATOM    754  CA  PRO A  46      -2.899   8.016  -7.520  1.00  3.71           C  
ATOM    755  C   PRO A  46      -4.284   8.649  -7.464  1.00  3.70           C  
ATOM    756  O   PRO A  46      -4.883   8.858  -8.521  1.00  3.89           O  
ATOM    757  CB  PRO A  46      -3.005   6.496  -7.746  1.00  5.56           C  
ATOM    758  CG  PRO A  46      -2.830   5.879  -6.389  1.00  5.56           C  
ATOM    759  CD  PRO A  46      -1.855   6.776  -5.672  1.00  5.56           C  
ATOM    760  HA  PRO A  46      -2.313   8.477  -8.323  1.00  4.45           H  
ATOM    761 1HB  PRO A  46      -3.982   6.258  -8.193  1.00  6.67           H  
ATOM    762 2HB  PRO A  46      -2.235   6.174  -8.465  1.00  6.67           H  
ATOM    763 1HG  PRO A  46      -3.805   5.826  -5.872  1.00  6.67           H  
ATOM    764 2HG  PRO A  46      -2.466   4.846  -6.485  1.00  6.67           H  
ATOM    765 1HD  PRO A  46      -2.135   6.749  -4.610  1.00  6.67           H  
ATOM    766 2HD  PRO A  46      -0.812   6.465  -5.854  1.00  6.67           H  
ATOM    767  N   GLU A  47      -4.838   8.898  -6.267  1.00  3.59           N  
ATOM    768  CA  GLU A  47      -6.161   9.505  -6.262  1.00  3.70           C  
ATOM    769  C   GLU A  47      -6.301  10.717  -5.346  1.00  3.45           C  
ATOM    770  O   GLU A  47      -7.383  10.940  -4.786  1.00  3.38           O  
ATOM    771  CB  GLU A  47      -7.220   8.468  -5.843  1.00  5.14           C  
ATOM    772  CG  GLU A  47      -7.376   7.261  -6.777  1.00  5.14           C  
ATOM    773  CD  GLU A  47      -8.507   6.323  -6.361  1.00  5.14           C  
ATOM    774  OE1 GLU A  47      -9.115   6.561  -5.328  1.00  5.14           O  
ATOM    775  OE2 GLU A  47      -8.759   5.378  -7.065  1.00  5.14           O  
ATOM    776  H   GLU A  47      -4.339   8.735  -5.377  1.00  4.31           H  
ATOM    777  HA  GLU A  47      -6.388   9.841  -7.271  1.00  4.44           H  
ATOM    778 1HB  GLU A  47      -6.972   8.091  -4.850  1.00  6.17           H  
ATOM    779 2HB  GLU A  47      -8.193   8.952  -5.775  1.00  6.17           H  
ATOM    780 1HG  GLU A  47      -7.563   7.619  -7.789  1.00  6.17           H  
ATOM    781 2HG  GLU A  47      -6.441   6.705  -6.787  1.00  6.17           H  
ATOM    782  N   THR A  48      -5.272  11.566  -5.291  1.00  3.39           N  
ATOM    783  CA  THR A  48      -5.375  12.826  -4.558  1.00  3.31           C  
ATOM    784  C   THR A  48      -4.773  13.940  -5.401  1.00  2.75           C  
ATOM    785  O   THR A  48      -4.217  13.694  -6.473  1.00  2.92           O  
ATOM    786  CB  THR A  48      -4.752  12.798  -3.136  1.00  4.66           C  
ATOM    787  OG1 THR A  48      -3.334  12.675  -3.187  1.00  4.66           O  
ATOM    788  CG2 THR A  48      -5.309  11.633  -2.342  1.00  4.66           C  
ATOM    789  H   THR A  48      -4.376  11.309  -5.728  1.00  4.07           H  
ATOM    790  HA  THR A  48      -6.430  13.063  -4.426  1.00  3.97           H  
ATOM    791  HB  THR A  48      -5.003  13.714  -2.648  1.00  5.59           H  
ATOM    792  HG1 THR A  48      -2.984  12.655  -2.252  1.00  5.59           H  
ATOM    793 1HG2 THR A  48      -4.886  11.638  -1.339  1.00  5.59           H  
ATOM    794 2HG2 THR A  48      -6.390  11.715  -2.278  1.00  5.59           H  
ATOM    795 3HG2 THR A  48      -5.046  10.706  -2.834  1.00  5.59           H  
ATOM    796  N   ARG A  49      -4.938  15.183  -4.964  1.00  2.28           N  
ATOM    797  CA  ARG A  49      -4.322  16.291  -5.679  1.00  1.98           C  
ATOM    798  C   ARG A  49      -2.820  16.236  -5.449  1.00  1.74           C  
ATOM    799  O   ARG A  49      -2.385  16.086  -4.312  1.00  1.69           O  
ATOM    800  CB  ARG A  49      -4.882  17.626  -5.205  1.00  2.90           C  
ATOM    801  CG  ARG A  49      -6.352  17.861  -5.543  1.00  2.90           C  
ATOM    802  CD  ARG A  49      -6.848  19.172  -5.027  1.00  2.90           C  
ATOM    803  NE  ARG A  49      -6.887  19.217  -3.562  1.00  2.90           N  
ATOM    804  CZ  ARG A  49      -7.123  20.326  -2.821  1.00  2.90           C  
ATOM    805  NH1 ARG A  49      -7.339  21.489  -3.406  1.00  2.90           N  
ATOM    806  NH2 ARG A  49      -7.138  20.240  -1.499  1.00  2.90           N  
ATOM    807  H   ARG A  49      -5.448  15.341  -4.110  1.00  2.74           H  
ATOM    808  HA  ARG A  49      -4.522  16.182  -6.745  1.00  2.38           H  
ATOM    809 1HB  ARG A  49      -4.762  17.705  -4.126  1.00  3.48           H  
ATOM    810 2HB  ARG A  49      -4.318  18.436  -5.654  1.00  3.48           H  
ATOM    811 1HG  ARG A  49      -6.476  17.850  -6.625  1.00  3.48           H  
ATOM    812 2HG  ARG A  49      -6.959  17.070  -5.104  1.00  3.48           H  
ATOM    813 1HD  ARG A  49      -6.187  19.963  -5.381  1.00  3.48           H  
ATOM    814 2HD  ARG A  49      -7.857  19.343  -5.403  1.00  3.48           H  
ATOM    815  HE  ARG A  49      -6.734  18.352  -3.065  1.00  3.48           H  
ATOM    816 1HH1 ARG A  49      -7.330  21.562  -4.412  1.00  3.48           H  
ATOM    817 2HH1 ARG A  49      -7.514  22.311  -2.847  1.00  3.48           H  
ATOM    818 1HH2 ARG A  49      -6.974  19.350  -1.047  1.00  3.48           H  
ATOM    819 2HH2 ARG A  49      -7.313  21.061  -0.938  1.00  3.48           H  
ATOM    820  N   THR A  50      -2.037  16.380  -6.521  1.00  1.67           N  
ATOM    821  CA  THR A  50      -0.568  16.336  -6.457  1.00  1.48           C  
ATOM    822  C   THR A  50       0.173  17.505  -7.148  1.00  1.39           C  
ATOM    823  O   THR A  50       0.935  17.250  -8.085  1.00  1.43           O  
ATOM    824  CB  THR A  50      -0.049  14.991  -7.050  1.00  2.15           C  
ATOM    825  OG1 THR A  50      -0.572  14.822  -8.385  1.00  2.15           O  
ATOM    826  CG2 THR A  50      -0.416  13.756  -6.202  1.00  2.15           C  
ATOM    827  H   THR A  50      -2.481  16.506  -7.419  1.00  2.00           H  
ATOM    828  HA  THR A  50      -0.283  16.367  -5.407  1.00  1.78           H  
ATOM    829  HB  THR A  50       1.040  15.039  -7.109  1.00  2.58           H  
ATOM    830  HG1 THR A  50      -1.533  14.706  -8.322  1.00  2.58           H  
ATOM    831 1HG2 THR A  50      -0.018  12.859  -6.670  1.00  2.58           H  
ATOM    832 2HG2 THR A  50      -0.003  13.852  -5.234  1.00  2.58           H  
ATOM    833 3HG2 THR A  50      -1.500  13.665  -6.124  1.00  2.58           H  
ATOM    834  N   PRO A  51      -0.050  18.793  -6.784  1.00  1.34           N  
ATOM    835  CA  PRO A  51       0.580  19.940  -7.416  1.00  1.31           C  
ATOM    836  C   PRO A  51       2.096  19.818  -7.460  1.00  1.12           C  
ATOM    837  O   PRO A  51       2.749  19.412  -6.487  1.00  1.10           O  
ATOM    838  CB  PRO A  51       0.167  21.095  -6.492  1.00  1.97           C  
ATOM    839  CG  PRO A  51      -1.146  20.660  -5.923  1.00  1.97           C  
ATOM    840  CD  PRO A  51      -1.004  19.169  -5.716  1.00  1.97           C  
ATOM    841  HA  PRO A  51       0.171  20.072  -8.426  1.00  1.57           H  
ATOM    842 1HB  PRO A  51       0.934  21.251  -5.719  1.00  2.36           H  
ATOM    843 2HB  PRO A  51       0.098  22.032  -7.067  1.00  2.36           H  
ATOM    844 1HG  PRO A  51      -1.344  21.193  -4.977  1.00  2.36           H  
ATOM    845 2HG  PRO A  51      -1.964  20.915  -6.608  1.00  2.36           H  
ATOM    846 1HD  PRO A  51      -0.617  18.940  -4.738  1.00  2.36           H  
ATOM    847 2HD  PRO A  51      -1.974  18.777  -5.870  1.00  2.36           H  
ATOM    848  N   LEU A  52       2.638  20.186  -8.622  1.00  1.13           N  
ATOM    849  CA  LEU A  52       4.062  20.136  -8.923  1.00  1.14           C  
ATOM    850  C   LEU A  52       4.716  21.488  -9.153  1.00  1.16           C  
ATOM    851  O   LEU A  52       4.272  22.270 -10.001  1.00  1.27           O  
ATOM    852  CB  LEU A  52       4.251  19.312 -10.205  1.00  1.60           C  
ATOM    853  CG  LEU A  52       5.671  19.256 -10.829  1.00  1.60           C  
ATOM    854  CD1 LEU A  52       6.610  18.521  -9.943  1.00  1.60           C  
ATOM    855  CD2 LEU A  52       5.573  18.583 -12.159  1.00  1.60           C  
ATOM    856  H   LEU A  52       2.016  20.512  -9.351  1.00  1.36           H  
ATOM    857  HA  LEU A  52       4.564  19.650  -8.083  1.00  1.37           H  
ATOM    858 1HB  LEU A  52       3.955  18.287  -9.987  1.00  1.92           H  
ATOM    859 2HB  LEU A  52       3.577  19.703 -10.967  1.00  1.92           H  
ATOM    860  HG  LEU A  52       6.059  20.264 -10.972  1.00  1.92           H  
ATOM    861 1HD1 LEU A  52       7.560  18.495 -10.430  1.00  1.92           H  
ATOM    862 2HD1 LEU A  52       6.706  19.014  -8.976  1.00  1.92           H  
ATOM    863 3HD1 LEU A  52       6.250  17.520  -9.811  1.00  1.92           H  
ATOM    864 1HD2 LEU A  52       6.551  18.526 -12.639  1.00  1.92           H  
ATOM    865 2HD2 LEU A  52       5.187  17.608 -12.018  1.00  1.92           H  
ATOM    866 3HD2 LEU A  52       4.904  19.151 -12.790  1.00  1.92           H  
ATOM    867  N   ILE A  53       5.820  21.714  -8.460  1.00  1.10           N  
ATOM    868  CA  ILE A  53       6.646  22.899  -8.628  1.00  1.15           C  
ATOM    869  C   ILE A  53       8.096  22.524  -8.941  1.00  1.06           C  
ATOM    870  O   ILE A  53       8.715  21.761  -8.202  1.00  0.99           O  
ATOM    871  CB  ILE A  53       6.607  23.781  -7.353  1.00  1.60           C  
ATOM    872  CG1 ILE A  53       5.146  24.255  -7.089  1.00  1.60           C  
ATOM    873  CG2 ILE A  53       7.611  24.958  -7.469  1.00  1.60           C  
ATOM    874  CD1 ILE A  53       4.932  24.934  -5.747  1.00  1.60           C  
ATOM    875  H   ILE A  53       6.064  21.020  -7.744  1.00  1.32           H  
ATOM    876  HA  ILE A  53       6.257  23.478  -9.465  1.00  1.38           H  
ATOM    877  HB  ILE A  53       6.883  23.168  -6.503  1.00  1.92           H  
ATOM    878 1HG1 ILE A  53       4.850  24.941  -7.881  1.00  1.92           H  
ATOM    879 2HG1 ILE A  53       4.487  23.393  -7.117  1.00  1.92           H  
ATOM    880 1HG2 ILE A  53       7.599  25.554  -6.565  1.00  1.92           H  
ATOM    881 2HG2 ILE A  53       8.618  24.571  -7.609  1.00  1.92           H  
ATOM    882 3HG2 ILE A  53       7.342  25.587  -8.317  1.00  1.92           H  
ATOM    883 1HD1 ILE A  53       3.883  25.214  -5.652  1.00  1.92           H  
ATOM    884 2HD1 ILE A  53       5.196  24.240  -4.946  1.00  1.92           H  
ATOM    885 3HD1 ILE A  53       5.541  25.825  -5.668  1.00  1.92           H  
ATOM    886  N   ILE A  54       8.662  23.048 -10.025  1.00  1.14           N  
ATOM    887  CA  ILE A  54      10.072  22.763 -10.294  1.00  1.11           C  
ATOM    888  C   ILE A  54      10.833  24.073 -10.380  1.00  1.07           C  
ATOM    889  O   ILE A  54      10.505  24.932 -11.204  1.00  1.15           O  
ATOM    890  CB  ILE A  54      10.292  21.911 -11.571  1.00  1.57           C  
ATOM    891  CG1 ILE A  54       9.539  20.558 -11.410  1.00  1.57           C  
ATOM    892  CG2 ILE A  54      11.818  21.678 -11.780  1.00  1.57           C  
ATOM    893  CD1 ILE A  54       9.525  19.625 -12.626  1.00  1.57           C  
ATOM    894  H   ILE A  54       8.132  23.658 -10.635  1.00  1.37           H  
ATOM    895  HA  ILE A  54      10.493  22.207  -9.456  1.00  1.33           H  
ATOM    896  HB  ILE A  54       9.877  22.426 -12.435  1.00  1.88           H  
ATOM    897 1HG1 ILE A  54       9.981  20.050 -10.587  1.00  1.88           H  
ATOM    898 2HG1 ILE A  54       8.508  20.770 -11.163  1.00  1.88           H  
ATOM    899 1HG2 ILE A  54      11.993  21.085 -12.669  1.00  1.88           H  
ATOM    900 2HG2 ILE A  54      12.328  22.633 -11.897  1.00  1.88           H  
ATOM    901 3HG2 ILE A  54      12.233  21.157 -10.911  1.00  1.88           H  
ATOM    902 1HD1 ILE A  54       8.969  18.720 -12.380  1.00  1.88           H  
ATOM    903 2HD1 ILE A  54       9.045  20.124 -13.466  1.00  1.88           H  
ATOM    904 3HD1 ILE A  54      10.534  19.345 -12.899  1.00  1.88           H  
ATOM    905  N   LYS A  55      11.835  24.233  -9.516  1.00  1.00           N  
ATOM    906  CA  LYS A  55      12.642  25.453  -9.456  1.00  1.00           C  
ATOM    907  C   LYS A  55      14.100  25.118  -9.218  1.00  0.99           C  
ATOM    908  O   LYS A  55      14.413  24.208  -8.448  1.00  1.04           O  
ATOM    909  CB  LYS A  55      12.166  26.391  -8.334  1.00  1.40           C  
ATOM    910  CG  LYS A  55      10.731  26.935  -8.449  1.00  1.40           C  
ATOM    911  CD  LYS A  55      10.591  27.981  -9.556  1.00  1.40           C  
ATOM    912  CE  LYS A  55       9.181  28.558  -9.595  1.00  1.40           C  
ATOM    913  NZ  LYS A  55       9.007  29.535 -10.716  1.00  1.40           N  
ATOM    914  H   LYS A  55      12.061  23.450  -8.884  1.00  1.20           H  
ATOM    915  HA  LYS A  55      12.576  25.965 -10.417  1.00  1.20           H  
ATOM    916 1HB  LYS A  55      12.233  25.862  -7.383  1.00  1.68           H  
ATOM    917 2HB  LYS A  55      12.842  27.245  -8.271  1.00  1.68           H  
ATOM    918 1HG  LYS A  55      10.054  26.125  -8.660  1.00  1.68           H  
ATOM    919 2HG  LYS A  55      10.441  27.382  -7.500  1.00  1.68           H  
ATOM    920 1HD  LYS A  55      11.308  28.786  -9.397  1.00  1.68           H  
ATOM    921 2HD  LYS A  55      10.794  27.519 -10.521  1.00  1.68           H  
ATOM    922 1HE  LYS A  55       8.471  27.742  -9.723  1.00  1.68           H  
ATOM    923 2HE  LYS A  55       8.975  29.062  -8.652  1.00  1.68           H  
ATOM    924 1HZ  LYS A  55       8.061  29.892 -10.711  1.00  1.68           H  
ATOM    925 2HZ  LYS A  55       9.656  30.302 -10.602  1.00  1.68           H  
ATOM    926 3HZ  LYS A  55       9.186  29.069 -11.596  1.00  1.68           H  
ATOM    927  N   ASN A  56      14.998  25.899  -9.810  1.00  0.98           N  
ATOM    928  CA  ASN A  56      16.421  25.703  -9.586  1.00  1.03           C  
ATOM    929  C   ASN A  56      16.794  24.234  -9.793  1.00  1.09           C  
ATOM    930  O   ASN A  56      16.703  23.734 -10.910  1.00  1.23           O  
ATOM    931  CB  ASN A  56      16.814  26.227  -8.218  1.00  1.42           C  
ATOM    932  CG  ASN A  56      16.568  27.707  -8.100  1.00  1.42           C  
ATOM    933  OD1 ASN A  56      16.579  28.438  -9.100  1.00  1.42           O  
ATOM    934  ND2 ASN A  56      16.348  28.167  -6.896  1.00  1.42           N  
ATOM    935  H   ASN A  56      14.690  26.636 -10.430  1.00  1.18           H  
ATOM    936  HA  ASN A  56      16.969  26.277 -10.336  1.00  1.24           H  
ATOM    937 1HB  ASN A  56      16.246  25.717  -7.438  1.00  1.70           H  
ATOM    938 2HB  ASN A  56      17.874  26.034  -8.041  1.00  1.70           H  
ATOM    939 1HD2 ASN A  56      16.179  29.145  -6.757  1.00  1.70           H  
ATOM    940 2HD2 ASN A  56      16.347  27.545  -6.113  1.00  1.70           H  
ATOM    941  N   LYS A  57      17.253  23.559  -8.730  1.00  1.34           N  
ATOM    942  CA  LYS A  57      17.687  22.166  -8.821  1.00  1.46           C  
ATOM    943  C   LYS A  57      16.777  21.175  -8.101  1.00  1.42           C  
ATOM    944  O   LYS A  57      17.191  20.049  -7.834  1.00  1.52           O  
ATOM    945  CB  LYS A  57      19.109  22.019  -8.277  1.00  2.00           C  
ATOM    946  CG  LYS A  57      20.174  22.851  -9.004  1.00  2.00           C  
ATOM    947  CD  LYS A  57      20.320  22.414 -10.463  1.00  2.00           C  
ATOM    948  CE  LYS A  57      21.470  23.102 -11.161  1.00  2.00           C  
ATOM    949  NZ  LYS A  57      21.536  22.706 -12.596  1.00  2.00           N  
ATOM    950  H   LYS A  57      17.287  24.021  -7.836  1.00  1.61           H  
ATOM    951  HA  LYS A  57      17.677  21.871  -9.868  1.00  1.75           H  
ATOM    952 1HB  LYS A  57      19.122  22.293  -7.222  1.00  2.40           H  
ATOM    953 2HB  LYS A  57      19.408  20.972  -8.345  1.00  2.40           H  
ATOM    954 1HG  LYS A  57      19.897  23.904  -8.974  1.00  2.40           H  
ATOM    955 2HG  LYS A  57      21.132  22.731  -8.499  1.00  2.40           H  
ATOM    956 1HD  LYS A  57      20.456  21.327 -10.512  1.00  2.40           H  
ATOM    957 2HD  LYS A  57      19.418  22.667 -11.016  1.00  2.40           H  
ATOM    958 1HE  LYS A  57      21.347  24.182 -11.092  1.00  2.40           H  
ATOM    959 2HE  LYS A  57      22.403  22.819 -10.673  1.00  2.40           H  
ATOM    960 1HZ  LYS A  57      22.314  23.166 -13.047  1.00  2.40           H  
ATOM    961 2HZ  LYS A  57      21.647  21.704 -12.655  1.00  2.40           H  
ATOM    962 3HZ  LYS A  57      20.673  22.970 -13.054  1.00  2.40           H  
ATOM    963  N   TYR A  58      15.578  21.600  -7.705  1.00  1.31           N  
ATOM    964  CA  TYR A  58      14.682  20.692  -6.987  1.00  1.34           C  
ATOM    965  C   TYR A  58      13.256  20.609  -7.510  1.00  1.24           C  
ATOM    966  O   TYR A  58      12.634  21.589  -7.950  1.00  1.17           O  
ATOM    967  CB  TYR A  58      14.638  21.040  -5.496  1.00  1.87           C  
ATOM    968  CG  TYR A  58      15.941  20.808  -4.789  1.00  1.87           C  
ATOM    969  CD1 TYR A  58      16.903  21.805  -4.731  1.00  1.87           C  
ATOM    970  CD2 TYR A  58      16.179  19.573  -4.201  1.00  1.87           C  
ATOM    971  CE1 TYR A  58      18.096  21.566  -4.092  1.00  1.87           C  
ATOM    972  CE2 TYR A  58      17.372  19.337  -3.559  1.00  1.87           C  
ATOM    973  CZ  TYR A  58      18.329  20.327  -3.505  1.00  1.87           C  
ATOM    974  OH  TYR A  58      19.525  20.092  -2.863  1.00  1.87           O  
ATOM    975  H   TYR A  58      15.274  22.547  -7.947  1.00  1.57           H  
ATOM    976  HA  TYR A  58      15.092  19.681  -7.068  1.00  1.61           H  
ATOM    977 1HB  TYR A  58      14.368  22.091  -5.379  1.00  2.24           H  
ATOM    978 2HB  TYR A  58      13.867  20.444  -5.004  1.00  2.24           H  
ATOM    979  HD1 TYR A  58      16.715  22.770  -5.197  1.00  2.24           H  
ATOM    980  HD2 TYR A  58      15.418  18.790  -4.251  1.00  2.24           H  
ATOM    981  HE1 TYR A  58      18.854  22.346  -4.050  1.00  2.24           H  
ATOM    982  HE2 TYR A  58      17.562  18.370  -3.099  1.00  2.24           H  
ATOM    983  HH  TYR A  58      20.069  20.881  -2.900  1.00  2.24           H  
ATOM    984  N   VAL A  59      12.713  19.412  -7.378  1.00  1.25           N  
ATOM    985  CA  VAL A  59      11.335  19.132  -7.737  1.00  1.14           C  
ATOM    986  C   VAL A  59      10.520  19.017  -6.455  1.00  1.10           C  
ATOM    987  O   VAL A  59      10.896  18.260  -5.571  1.00  1.19           O  
ATOM    988  CB  VAL A  59      11.292  17.810  -8.513  1.00  1.64           C  
ATOM    989  CG1 VAL A  59       9.877  17.434  -8.901  1.00  1.64           C  
ATOM    990  CG2 VAL A  59      12.202  17.900  -9.747  1.00  1.64           C  
ATOM    991  H   VAL A  59      13.305  18.648  -7.017  1.00  1.50           H  
ATOM    992  HA  VAL A  59      10.941  19.945  -8.344  1.00  1.37           H  
ATOM    993  HB  VAL A  59      11.647  17.063  -7.877  1.00  1.97           H  
ATOM    994 1HG1 VAL A  59       9.882  16.475  -9.430  1.00  1.97           H  
ATOM    995 2HG1 VAL A  59       9.251  17.353  -8.019  1.00  1.97           H  
ATOM    996 3HG1 VAL A  59       9.493  18.183  -9.536  1.00  1.97           H  
ATOM    997 1HG2 VAL A  59      12.192  16.943 -10.274  1.00  1.97           H  
ATOM    998 2HG2 VAL A  59      11.850  18.676 -10.412  1.00  1.97           H  
ATOM    999 3HG2 VAL A  59      13.222  18.128  -9.440  1.00  1.97           H  
ATOM   1000  N   SER A  60       9.444  19.789  -6.330  1.00  1.01           N  
ATOM   1001  CA  SER A  60       8.609  19.795  -5.122  1.00  1.01           C  
ATOM   1002  C   SER A  60       7.163  19.356  -5.369  1.00  0.92           C  
ATOM   1003  O   SER A  60       6.430  19.941  -6.180  1.00  0.84           O  
ATOM   1004  CB  SER A  60       8.628  21.181  -4.505  1.00  1.42           C  
ATOM   1005  OG  SER A  60       7.736  21.273  -3.422  1.00  1.42           O  
ATOM   1006  H   SER A  60       9.208  20.430  -7.085  1.00  1.21           H  
ATOM   1007  HA  SER A  60       9.049  19.100  -4.404  1.00  1.21           H  
ATOM   1008 1HB  SER A  60       9.640  21.400  -4.161  1.00  1.70           H  
ATOM   1009 2HB  SER A  60       8.377  21.918  -5.259  1.00  1.70           H  
ATOM   1010  HG  SER A  60       7.842  22.160  -3.071  1.00  1.70           H  
ATOM   1011  N   ILE A  61       6.768  18.256  -4.715  1.00  0.96           N  
ATOM   1012  CA  ILE A  61       5.417  17.710  -4.904  1.00  0.95           C  
ATOM   1013  C   ILE A  61       4.676  17.561  -3.572  1.00  0.92           C  
ATOM   1014  O   ILE A  61       5.196  16.961  -2.622  1.00  0.95           O  
ATOM   1015  CB  ILE A  61       5.460  16.373  -5.652  1.00  1.34           C  
ATOM   1016  CG1 ILE A  61       6.162  16.597  -6.998  1.00  1.34           C  
ATOM   1017  CG2 ILE A  61       3.995  15.902  -5.904  1.00  1.34           C  
ATOM   1018  CD1 ILE A  61       6.544  15.381  -7.711  1.00  1.34           C  
ATOM   1019  H   ILE A  61       7.441  17.812  -4.073  1.00  1.15           H  
ATOM   1020  HA  ILE A  61       4.848  18.410  -5.514  1.00  1.14           H  
ATOM   1021  HB  ILE A  61       6.014  15.627  -5.080  1.00  1.61           H  
ATOM   1022 1HG1 ILE A  61       5.502  17.187  -7.621  1.00  1.61           H  
ATOM   1023 2HG1 ILE A  61       7.072  17.144  -6.842  1.00  1.61           H  
ATOM   1024 1HG2 ILE A  61       3.982  14.988  -6.447  1.00  1.61           H  
ATOM   1025 2HG2 ILE A  61       3.490  15.752  -4.973  1.00  1.61           H  
ATOM   1026 3HG2 ILE A  61       3.460  16.664  -6.484  1.00  1.61           H  
ATOM   1027 1HD1 ILE A  61       7.045  15.659  -8.632  1.00  1.61           H  
ATOM   1028 2HD1 ILE A  61       7.221  14.831  -7.070  1.00  1.61           H  
ATOM   1029 3HD1 ILE A  61       5.682  14.797  -7.932  1.00  1.61           H  
ATOM   1030  N   THR A  62       3.455  18.098  -3.512  1.00  0.89           N  
ATOM   1031  CA  THR A  62       2.682  18.058  -2.256  1.00  0.95           C  
ATOM   1032  C   THR A  62       1.314  17.377  -2.286  1.00  0.92           C  
ATOM   1033  O   THR A  62       0.446  17.762  -3.060  1.00  0.90           O  
ATOM   1034  CB  THR A  62       2.497  19.496  -1.735  1.00  1.31           C  
ATOM   1035  OG1 THR A  62       1.603  19.475  -0.630  1.00  1.31           O  
ATOM   1036  CG2 THR A  62       1.950  20.429  -2.840  1.00  1.31           C  
ATOM   1037  H   THR A  62       3.087  18.557  -4.359  1.00  1.07           H  
ATOM   1038  HA  THR A  62       3.272  17.509  -1.522  1.00  1.14           H  
ATOM   1039  HB  THR A  62       3.463  19.870  -1.399  1.00  1.57           H  
ATOM   1040  HG1 THR A  62       1.635  20.320  -0.173  1.00  1.57           H  
ATOM   1041 1HG2 THR A  62       1.842  21.432  -2.435  1.00  1.57           H  
ATOM   1042 2HG2 THR A  62       2.642  20.456  -3.680  1.00  1.57           H  
ATOM   1043 3HG2 THR A  62       0.987  20.092  -3.188  1.00  1.57           H  
ATOM   1044  N   PHE A  63       1.096  16.371  -1.429  1.00  1.02           N  
ATOM   1045  CA  PHE A  63      -0.232  15.735  -1.438  1.00  1.08           C  
ATOM   1046  C   PHE A  63      -0.652  14.991  -0.159  1.00  1.44           C  
ATOM   1047  O   PHE A  63       0.208  14.494   0.570  1.00  1.78           O  
ATOM   1048  CB  PHE A  63      -0.271  14.713  -2.570  1.00  1.49           C  
ATOM   1049  CG  PHE A  63       0.783  13.624  -2.474  1.00  1.49           C  
ATOM   1050  CD1 PHE A  63       0.549  12.418  -1.830  1.00  1.49           C  
ATOM   1051  CD2 PHE A  63       2.005  13.817  -3.040  1.00  1.49           C  
ATOM   1052  CE1 PHE A  63       1.525  11.452  -1.756  1.00  1.49           C  
ATOM   1053  CE2 PHE A  63       2.964  12.866  -2.976  1.00  1.49           C  
ATOM   1054  CZ  PHE A  63       2.735  11.679  -2.334  1.00  1.49           C  
ATOM   1055  H   PHE A  63       1.851  16.075  -0.797  1.00  1.22           H  
ATOM   1056  HA  PHE A  63      -0.942  16.527  -1.659  1.00  1.30           H  
ATOM   1057 1HB  PHE A  63      -1.249  14.238  -2.625  1.00  1.79           H  
ATOM   1058 2HB  PHE A  63      -0.130  15.237  -3.485  1.00  1.79           H  
ATOM   1059  HD1 PHE A  63      -0.412  12.243  -1.374  1.00  1.79           H  
ATOM   1060  HD2 PHE A  63       2.194  14.752  -3.543  1.00  1.79           H  
ATOM   1061  HE1 PHE A  63       1.330  10.510  -1.242  1.00  1.79           H  
ATOM   1062  HE2 PHE A  63       3.916  13.049  -3.431  1.00  1.79           H  
ATOM   1063  HZ  PHE A  63       3.522  10.924  -2.288  1.00  1.79           H  
ATOM   1064  N   PRO A  64      -1.978  14.878   0.116  1.00  1.49           N  
ATOM   1065  CA  PRO A  64      -2.584  14.026   1.126  1.00  1.85           C  
ATOM   1066  C   PRO A  64      -2.567  12.612   0.631  1.00  1.94           C  
ATOM   1067  O   PRO A  64      -2.586  12.368  -0.578  1.00  1.89           O  
ATOM   1068  CB  PRO A  64      -3.981  14.624   1.302  1.00  2.78           C  
ATOM   1069  CG  PRO A  64      -4.306  15.236  -0.024  1.00  2.78           C  
ATOM   1070  CD  PRO A  64      -2.966  15.730  -0.594  1.00  2.78           C  
ATOM   1071  HA  PRO A  64      -2.030  14.062   2.050  1.00  2.22           H  
ATOM   1072 1HB  PRO A  64      -4.690  13.830   1.591  1.00  3.34           H  
ATOM   1073 2HB  PRO A  64      -3.973  15.355   2.130  1.00  3.34           H  
ATOM   1074 1HG  PRO A  64      -4.784  14.488  -0.635  1.00  3.34           H  
ATOM   1075 2HG  PRO A  64      -5.037  16.049   0.103  1.00  3.34           H  
ATOM   1076 1HD  PRO A  64      -2.960  15.539  -1.684  1.00  3.34           H  
ATOM   1077 2HD  PRO A  64      -2.812  16.796  -0.353  1.00  3.34           H  
ATOM   1078  N   LEU A  65      -2.573  11.674   1.554  1.00  2.16           N  
ATOM   1079  CA  LEU A  65      -2.618  10.276   1.164  1.00  2.33           C  
ATOM   1080  C   LEU A  65      -4.002   9.650   1.316  1.00  2.21           C  
ATOM   1081  O   LEU A  65      -4.569   9.637   2.416  1.00  2.25           O  
ATOM   1082  CB  LEU A  65      -1.608   9.503   2.018  1.00  3.20           C  
ATOM   1083  CG  LEU A  65      -0.096   9.607   1.606  1.00  3.20           C  
ATOM   1084  CD1 LEU A  65       0.452  11.043   1.807  1.00  3.20           C  
ATOM   1085  CD2 LEU A  65       0.701   8.640   2.454  1.00  3.20           C  
ATOM   1086  H   LEU A  65      -2.481  11.958   2.536  1.00  2.59           H  
ATOM   1087  HA  LEU A  65      -2.326  10.199   0.115  1.00  2.80           H  
ATOM   1088 1HB  LEU A  65      -1.693   9.873   3.034  1.00  3.84           H  
ATOM   1089 2HB  LEU A  65      -1.886   8.450   2.013  1.00  3.84           H  
ATOM   1090  HG  LEU A  65       0.009   9.342   0.554  1.00  3.84           H  
ATOM   1091 1HD1 LEU A  65       1.471  11.068   1.525  1.00  3.84           H  
ATOM   1092 2HD1 LEU A  65      -0.062  11.755   1.202  1.00  3.84           H  
ATOM   1093 3HD1 LEU A  65       0.359  11.331   2.854  1.00  3.84           H  
ATOM   1094 1HD2 LEU A  65       1.751   8.684   2.168  1.00  3.84           H  
ATOM   1095 2HD2 LEU A  65       0.604   8.909   3.500  1.00  3.84           H  
ATOM   1096 3HD2 LEU A  65       0.327   7.624   2.307  1.00  3.84           H  
ATOM   1097  N   ALA A  66      -4.525   9.088   0.217  1.00  2.11           N  
ATOM   1098  CA  ALA A  66      -5.814   8.395   0.156  1.00  2.03           C  
ATOM   1099  C   ALA A  66      -5.752   7.172   1.040  1.00  1.95           C  
ATOM   1100  O   ALA A  66      -6.693   6.817   1.746  1.00  2.02           O  
ATOM   1101  CB  ALA A  66      -6.162   7.999  -1.266  1.00  2.87           C  
ATOM   1102  H   ALA A  66      -3.964   9.110  -0.638  1.00  2.53           H  
ATOM   1103  HA  ALA A  66      -6.585   9.061   0.530  1.00  2.44           H  
ATOM   1104 1HB  ALA A  66      -7.117   7.493  -1.275  1.00  3.44           H  
ATOM   1105 2HB  ALA A  66      -6.215   8.880  -1.896  1.00  3.44           H  
ATOM   1106 3HB  ALA A  66      -5.392   7.331  -1.657  1.00  3.44           H  
ATOM   1107  N   ARG A  67      -4.560   6.582   1.088  1.00  1.92           N  
ATOM   1108  CA  ARG A  67      -4.279   5.380   1.863  1.00  1.91           C  
ATOM   1109  C   ARG A  67      -4.567   5.585   3.351  1.00  1.85           C  
ATOM   1110  O   ARG A  67      -4.697   4.617   4.108  1.00  1.89           O  
ATOM   1111  CB  ARG A  67      -2.826   4.956   1.692  1.00  2.68           C  
ATOM   1112  CG  ARG A  67      -2.482   4.440   0.299  1.00  2.68           C  
ATOM   1113  CD  ARG A  67      -1.147   3.735   0.232  1.00  2.68           C  
ATOM   1114  NE  ARG A  67      -0.015   4.587   0.583  1.00  2.68           N  
ATOM   1115  CZ  ARG A  67       0.640   5.430  -0.237  1.00  2.68           C  
ATOM   1116  NH1 ARG A  67       0.269   5.613  -1.491  1.00  2.68           N  
ATOM   1117  NH2 ARG A  67       1.678   6.065   0.265  1.00  2.68           N  
ATOM   1118  H   ARG A  67      -3.833   6.943   0.476  1.00  2.30           H  
ATOM   1119  HA  ARG A  67      -4.921   4.579   1.494  1.00  2.29           H  
ATOM   1120 1HB  ARG A  67      -2.174   5.805   1.901  1.00  3.22           H  
ATOM   1121 2HB  ARG A  67      -2.586   4.174   2.411  1.00  3.22           H  
ATOM   1122 1HG  ARG A  67      -3.251   3.737  -0.021  1.00  3.22           H  
ATOM   1123 2HG  ARG A  67      -2.459   5.282  -0.394  1.00  3.22           H  
ATOM   1124 1HD  ARG A  67      -1.158   2.901   0.935  1.00  3.22           H  
ATOM   1125 2HD  ARG A  67      -0.984   3.344  -0.770  1.00  3.22           H  
ATOM   1126  HE  ARG A  67       0.380   4.500   1.540  1.00  3.22           H  
ATOM   1127 1HH1 ARG A  67      -0.529   5.120  -1.862  1.00  3.22           H  
ATOM   1128 2HH1 ARG A  67       0.790   6.244  -2.079  1.00  3.22           H  
ATOM   1129 1HH2 ARG A  67       1.918   5.855   1.250  1.00  3.22           H  
ATOM   1130 2HH2 ARG A  67       2.218   6.710  -0.291  1.00  3.22           H  
ATOM   1131  N   ILE A  68      -4.538   6.844   3.786  1.00  1.80           N  
ATOM   1132  CA  ILE A  68      -4.790   7.188   5.160  1.00  1.75           C  
ATOM   1133  C   ILE A  68      -6.177   7.831   5.258  1.00  1.29           C  
ATOM   1134  O   ILE A  68      -7.012   7.435   6.078  1.00  1.01           O  
ATOM   1135  CB  ILE A  68      -3.718   8.154   5.672  1.00  2.47           C  
ATOM   1136  CG1 ILE A  68      -2.333   7.460   5.602  1.00  2.47           C  
ATOM   1137  CG2 ILE A  68      -4.060   8.534   7.088  1.00  2.47           C  
ATOM   1138  CD1 ILE A  68      -1.152   8.374   5.867  1.00  2.47           C  
ATOM   1139  H   ILE A  68      -4.413   7.606   3.125  1.00  2.16           H  
ATOM   1140  HA  ILE A  68      -4.778   6.288   5.767  1.00  2.10           H  
ATOM   1141  HB  ILE A  68      -3.684   9.045   5.041  1.00  2.96           H  
ATOM   1142 1HG1 ILE A  68      -2.311   6.641   6.320  1.00  2.96           H  
ATOM   1143 2HG1 ILE A  68      -2.206   7.043   4.603  1.00  2.96           H  
ATOM   1144 1HG2 ILE A  68      -3.334   9.200   7.476  1.00  2.96           H  
ATOM   1145 2HG2 ILE A  68      -5.036   9.024   7.128  1.00  2.96           H  
ATOM   1146 3HG2 ILE A  68      -4.084   7.632   7.693  1.00  2.96           H  
ATOM   1147 1HD1 ILE A  68      -0.230   7.796   5.775  1.00  2.96           H  
ATOM   1148 2HD1 ILE A  68      -1.144   9.180   5.144  1.00  2.96           H  
ATOM   1149 3HD1 ILE A  68      -1.207   8.787   6.862  1.00  2.96           H  
ATOM   1150  N   SER A  69      -6.443   8.806   4.387  1.00  1.37           N  
ATOM   1151  CA  SER A  69      -7.677   9.590   4.405  1.00  1.19           C  
ATOM   1152  C   SER A  69      -8.934   8.724   4.292  1.00  0.91           C  
ATOM   1153  O   SER A  69      -9.962   9.025   4.894  1.00  1.04           O  
ATOM   1154  CB  SER A  69      -7.682  10.567   3.238  1.00  1.74           C  
ATOM   1155  OG  SER A  69      -6.649  11.518   3.339  1.00  1.74           O  
ATOM   1156  H   SER A  69      -5.736   9.071   3.710  1.00  1.64           H  
ATOM   1157  HA  SER A  69      -7.718  10.142   5.347  1.00  1.43           H  
ATOM   1158 1HB  SER A  69      -7.588  10.020   2.313  1.00  2.09           H  
ATOM   1159 2HB  SER A  69      -8.642  11.078   3.215  1.00  2.09           H  
ATOM   1160  HG  SER A  69      -5.829  11.037   3.097  1.00  2.09           H  
ATOM   1161  N   LYS A  70      -8.864   7.637   3.523  1.00  0.68           N  
ATOM   1162  CA  LYS A  70     -10.011   6.764   3.340  1.00  0.58           C  
ATOM   1163  C   LYS A  70     -10.110   5.662   4.406  1.00  0.81           C  
ATOM   1164  O   LYS A  70     -11.013   4.826   4.342  1.00  1.06           O  
ATOM   1165  CB  LYS A  70      -9.957   6.135   1.944  1.00  0.85           C  
ATOM   1166  CG  LYS A  70     -10.104   7.143   0.795  1.00  0.85           C  
ATOM   1167  CD  LYS A  70     -10.035   6.463  -0.580  1.00  0.85           C  
ATOM   1168  CE  LYS A  70     -10.215   7.481  -1.710  1.00  0.85           C  
ATOM   1169  NZ  LYS A  70     -10.082   6.858  -3.067  1.00  0.85           N  
ATOM   1170  H   LYS A  70      -8.004   7.420   3.011  1.00  0.82           H  
ATOM   1171  HA  LYS A  70     -10.913   7.371   3.411  1.00  0.70           H  
ATOM   1172 1HB  LYS A  70      -9.003   5.619   1.819  1.00  1.02           H  
ATOM   1173 2HB  LYS A  70     -10.747   5.392   1.848  1.00  1.02           H  
ATOM   1174 1HG  LYS A  70     -11.054   7.668   0.895  1.00  1.02           H  
ATOM   1175 2HG  LYS A  70      -9.296   7.875   0.867  1.00  1.02           H  
ATOM   1176 1HD  LYS A  70      -9.066   5.971  -0.691  1.00  1.02           H  
ATOM   1177 2HD  LYS A  70     -10.816   5.710  -0.653  1.00  1.02           H  
ATOM   1178 1HE  LYS A  70     -11.202   7.930  -1.628  1.00  1.02           H  
ATOM   1179 2HE  LYS A  70      -9.462   8.264  -1.611  1.00  1.02           H  
ATOM   1180 1HZ  LYS A  70     -10.214   7.578  -3.779  1.00  1.02           H  
ATOM   1181 2HZ  LYS A  70      -9.155   6.444  -3.168  1.00  1.02           H  
ATOM   1182 3HZ  LYS A  70     -10.769   6.142  -3.206  1.00  1.02           H  
ATOM   1183  N   ARG A  71      -9.154   5.607   5.343  1.00  0.97           N  
ATOM   1184  CA  ARG A  71      -9.132   4.570   6.372  1.00  1.37           C  
ATOM   1185  C   ARG A  71      -9.333   5.102   7.795  1.00  1.45           C  
ATOM   1186  O   ARG A  71      -9.966   4.440   8.621  1.00  1.51           O  
ATOM   1187  CB  ARG A  71      -7.812   3.814   6.322  1.00  1.76           C  
ATOM   1188  CG  ARG A  71      -7.734   2.624   5.344  1.00  1.76           C  
ATOM   1189  CD  ARG A  71      -7.722   3.015   3.897  1.00  1.76           C  
ATOM   1190  NE  ARG A  71      -7.551   1.847   3.044  1.00  1.76           N  
ATOM   1191  CZ  ARG A  71      -6.367   1.311   2.648  1.00  1.76           C  
ATOM   1192  NH1 ARG A  71      -5.205   1.846   3.009  1.00  1.76           N  
ATOM   1193  NH2 ARG A  71      -6.377   0.225   1.885  1.00  1.76           N  
ATOM   1194  H   ARG A  71      -8.440   6.332   5.371  1.00  1.16           H  
ATOM   1195  HA  ARG A  71      -9.937   3.867   6.160  1.00  1.64           H  
ATOM   1196 1HB  ARG A  71      -7.016   4.511   6.044  1.00  2.11           H  
ATOM   1197 2HB  ARG A  71      -7.576   3.439   7.317  1.00  2.11           H  
ATOM   1198 1HG  ARG A  71      -6.826   2.061   5.546  1.00  2.11           H  
ATOM   1199 2HG  ARG A  71      -8.597   1.980   5.504  1.00  2.11           H  
ATOM   1200 1HD  ARG A  71      -8.676   3.447   3.642  1.00  2.11           H  
ATOM   1201 2HD  ARG A  71      -6.946   3.732   3.685  1.00  2.11           H  
ATOM   1202  HE  ARG A  71      -8.396   1.387   2.731  1.00  2.11           H  
ATOM   1203 1HH1 ARG A  71      -5.159   2.704   3.587  1.00  2.11           H  
ATOM   1204 2HH1 ARG A  71      -4.344   1.421   2.705  1.00  2.11           H  
ATOM   1205 1HH2 ARG A  71      -7.256  -0.189   1.607  1.00  2.11           H  
ATOM   1206 2HH2 ARG A  71      -5.509  -0.191   1.582  1.00  2.11           H  
ATOM   1207  N   LEU A  72      -8.795   6.280   8.096  1.00  1.51           N  
ATOM   1208  CA  LEU A  72      -8.902   6.825   9.445  1.00  1.69           C  
ATOM   1209  C   LEU A  72      -9.989   7.879   9.531  1.00  1.73           C  
ATOM   1210  O   LEU A  72     -10.346   8.511   8.542  1.00  1.74           O  
ATOM   1211  CB  LEU A  72      -7.572   7.436   9.909  1.00  2.30           C  
ATOM   1212  CG  LEU A  72      -6.327   6.504   9.907  1.00  2.30           C  
ATOM   1213  CD1 LEU A  72      -5.131   7.306  10.406  1.00  2.30           C  
ATOM   1214  CD2 LEU A  72      -6.559   5.277  10.785  1.00  2.30           C  
ATOM   1215  H   LEU A  72      -8.266   6.792   7.388  1.00  1.81           H  
ATOM   1216  HA  LEU A  72      -9.183   6.026  10.126  1.00  2.03           H  
ATOM   1217 1HB  LEU A  72      -7.346   8.285   9.247  1.00  2.76           H  
ATOM   1218 2HB  LEU A  72      -7.701   7.828  10.917  1.00  2.76           H  
ATOM   1219  HG  LEU A  72      -6.118   6.186   8.881  1.00  2.76           H  
ATOM   1220 1HD1 LEU A  72      -4.236   6.690  10.395  1.00  2.76           H  
ATOM   1221 2HD1 LEU A  72      -4.977   8.162   9.781  1.00  2.76           H  
ATOM   1222 3HD1 LEU A  72      -5.325   7.638  11.415  1.00  2.76           H  
ATOM   1223 1HD2 LEU A  72      -5.668   4.653  10.769  1.00  2.76           H  
ATOM   1224 2HD2 LEU A  72      -6.762   5.598  11.804  1.00  2.76           H  
ATOM   1225 3HD2 LEU A  72      -7.401   4.697  10.412  1.00  2.76           H  
ATOM   1226  N   ASN A  73     -10.514   8.106  10.731  1.00  1.83           N  
ATOM   1227  CA  ASN A  73     -11.494   9.173  10.873  1.00  1.95           C  
ATOM   1228  C   ASN A  73     -10.846  10.475  10.420  1.00  2.04           C  
ATOM   1229  O   ASN A  73      -9.792  10.853  10.929  1.00  2.03           O  
ATOM   1230  CB  ASN A  73     -11.977   9.274  12.303  1.00  2.68           C  
ATOM   1231  CG  ASN A  73     -12.795   8.087  12.718  1.00  2.68           C  
ATOM   1232  OD1 ASN A  73     -13.400   7.397  11.889  1.00  2.68           O  
ATOM   1233  ND2 ASN A  73     -12.822   7.828  13.997  1.00  2.68           N  
ATOM   1234  H   ASN A  73     -10.227   7.554  11.525  1.00  2.20           H  
ATOM   1235  HA  ASN A  73     -12.340   8.974  10.214  1.00  2.34           H  
ATOM   1236 1HB  ASN A  73     -11.121   9.367  12.970  1.00  3.22           H  
ATOM   1237 2HB  ASN A  73     -12.580  10.177  12.417  1.00  3.22           H  
ATOM   1238 1HD2 ASN A  73     -13.347   7.048  14.338  1.00  3.22           H  
ATOM   1239 2HD2 ASN A  73     -12.318   8.409  14.637  1.00  3.22           H  
ATOM   1240  N   PHE A  74     -11.505  11.163   9.494  1.00  2.19           N  
ATOM   1241  CA  PHE A  74     -10.975  12.382   8.893  1.00  2.31           C  
ATOM   1242  C   PHE A  74     -10.696  13.540   9.830  1.00  2.49           C  
ATOM   1243  O   PHE A  74     -11.542  13.922  10.645  1.00  2.47           O  
ATOM   1244  CB  PHE A  74     -11.938  12.888   7.818  1.00  3.19           C  
ATOM   1245  CG  PHE A  74     -11.483  14.163   7.173  1.00  3.19           C  
ATOM   1246  CD1 PHE A  74     -10.486  14.169   6.208  1.00  3.19           C  
ATOM   1247  CD2 PHE A  74     -12.052  15.375   7.551  1.00  3.19           C  
ATOM   1248  CE1 PHE A  74     -10.076  15.351   5.641  1.00  3.19           C  
ATOM   1249  CE2 PHE A  74     -11.641  16.550   6.987  1.00  3.19           C  
ATOM   1250  CZ  PHE A  74     -10.653  16.539   6.029  1.00  3.19           C  
ATOM   1251  H   PHE A  74     -12.372  10.785   9.148  1.00  2.63           H  
ATOM   1252  HA  PHE A  74     -10.033  12.115   8.410  1.00  2.77           H  
ATOM   1253 1HB  PHE A  74     -12.040  12.130   7.042  1.00  3.83           H  
ATOM   1254 2HB  PHE A  74     -12.919  13.054   8.254  1.00  3.83           H  
ATOM   1255  HD1 PHE A  74     -10.018  13.227   5.903  1.00  3.83           H  
ATOM   1256  HD2 PHE A  74     -12.830  15.386   8.318  1.00  3.83           H  
ATOM   1257  HE1 PHE A  74      -9.288  15.346   4.889  1.00  3.83           H  
ATOM   1258  HE2 PHE A  74     -12.094  17.498   7.307  1.00  3.83           H  
ATOM   1259  HZ  PHE A  74     -10.320  17.473   5.585  1.00  3.83           H  
ATOM   1260  N   SER A  75      -9.520  14.137   9.642  1.00  2.68           N  
ATOM   1261  CA  SER A  75      -9.085  15.320  10.362  1.00  2.94           C  
ATOM   1262  C   SER A  75      -9.028  16.539   9.471  1.00  2.85           C  
ATOM   1263  O   SER A  75      -8.447  16.510   8.389  1.00  3.07           O  
ATOM   1264  CB  SER A  75      -7.693  15.166  10.912  1.00  4.01           C  
ATOM   1265  OG  SER A  75      -7.259  16.405  11.459  1.00  4.01           O  
ATOM   1266  H   SER A  75      -8.869  13.715   8.969  1.00  3.22           H  
ATOM   1267  HA  SER A  75      -9.787  15.510  11.173  1.00  3.53           H  
ATOM   1268 1HB  SER A  75      -7.667  14.387  11.671  1.00  4.81           H  
ATOM   1269 2HB  SER A  75      -7.022  14.866  10.102  1.00  4.81           H  
ATOM   1270  HG  SER A  75      -6.272  16.398  11.375  1.00  4.81           H  
ATOM   1271  N   ASP A  76      -9.555  17.656   9.957  1.00  2.56           N  
ATOM   1272  CA  ASP A  76      -9.488  18.907   9.204  1.00  2.52           C  
ATOM   1273  C   ASP A  76      -8.032  19.317   8.970  1.00  2.31           C  
ATOM   1274  O   ASP A  76      -7.717  20.079   8.052  1.00  2.22           O  
ATOM   1275  CB  ASP A  76     -10.197  20.032   9.957  1.00  3.55           C  
ATOM   1276  CG  ASP A  76     -11.719  19.899   9.996  1.00  3.55           C  
ATOM   1277  OD1 ASP A  76     -12.273  19.118   9.262  1.00  3.55           O  
ATOM   1278  OD2 ASP A  76     -12.310  20.585  10.786  1.00  3.55           O  
ATOM   1279  H   ASP A  76     -10.032  17.629  10.846  1.00  3.07           H  
ATOM   1280  HA  ASP A  76      -9.967  18.760   8.238  1.00  3.02           H  
ATOM   1281 1HB  ASP A  76      -9.823  20.069  10.980  1.00  4.26           H  
ATOM   1282 2HB  ASP A  76      -9.945  20.985   9.491  1.00  4.26           H  
ATOM   1283  N   LEU A  77      -7.150  18.865   9.859  1.00  2.34           N  
ATOM   1284  CA  LEU A  77      -5.746  19.200   9.787  1.00  2.13           C  
ATOM   1285  C   LEU A  77      -4.887  17.959   9.590  1.00  2.26           C  
ATOM   1286  O   LEU A  77      -4.977  16.985  10.354  1.00  2.68           O  
ATOM   1287  CB  LEU A  77      -5.323  19.919  11.072  1.00  3.07           C  
ATOM   1288  CG  LEU A  77      -6.111  21.215  11.426  1.00  3.07           C  
ATOM   1289  CD1 LEU A  77      -5.647  21.712  12.780  1.00  3.07           C  
ATOM   1290  CD2 LEU A  77      -5.896  22.288  10.353  1.00  3.07           C  
ATOM   1291  H   LEU A  77      -7.470  18.211  10.569  1.00  2.81           H  
ATOM   1292  HA  LEU A  77      -5.581  19.843   8.929  1.00  2.56           H  
ATOM   1293 1HB  LEU A  77      -5.438  19.224  11.901  1.00  3.68           H  
ATOM   1294 2HB  LEU A  77      -4.267  20.177  10.987  1.00  3.68           H  
ATOM   1295  HG  LEU A  77      -7.172  20.987  11.495  1.00  3.68           H  
ATOM   1296 1HD1 LEU A  77      -6.205  22.609  13.049  1.00  3.68           H  
ATOM   1297 2HD1 LEU A  77      -5.822  20.940  13.531  1.00  3.68           H  
ATOM   1298 3HD1 LEU A  77      -4.584  21.945  12.741  1.00  3.68           H  
ATOM   1299 1HD2 LEU A  77      -6.454  23.183  10.626  1.00  3.68           H  
ATOM   1300 2HD2 LEU A  77      -4.836  22.530  10.283  1.00  3.68           H  
ATOM   1301 3HD2 LEU A  77      -6.252  21.936   9.388  1.00  3.68           H  
ATOM   1302  N   TYR A  78      -4.036  18.019   8.574  1.00  2.02           N  
ATOM   1303  CA  TYR A  78      -3.120  16.931   8.239  1.00  2.25           C  
ATOM   1304  C   TYR A  78      -1.723  17.166   8.794  1.00  2.34           C  
ATOM   1305  O   TYR A  78      -1.255  18.303   8.898  1.00  2.48           O  
ATOM   1306  CB  TYR A  78      -3.000  16.736   6.735  1.00  3.06           C  
ATOM   1307  CG  TYR A  78      -4.176  16.085   6.013  1.00  3.06           C  
ATOM   1308  CD1 TYR A  78      -5.254  16.824   5.562  1.00  3.06           C  
ATOM   1309  CD2 TYR A  78      -4.128  14.726   5.761  1.00  3.06           C  
ATOM   1310  CE1 TYR A  78      -6.278  16.184   4.870  1.00  3.06           C  
ATOM   1311  CE2 TYR A  78      -5.126  14.094   5.081  1.00  3.06           C  
ATOM   1312  CZ  TYR A  78      -6.202  14.805   4.632  1.00  3.06           C  
ATOM   1313  OH  TYR A  78      -7.201  14.161   3.933  1.00  3.06           O  
ATOM   1314  H   TYR A  78      -4.051  18.857   8.008  1.00  2.42           H  
ATOM   1315  HA  TYR A  78      -3.499  16.005   8.681  1.00  2.70           H  
ATOM   1316 1HB  TYR A  78      -2.809  17.697   6.265  1.00  3.67           H  
ATOM   1317 2HB  TYR A  78      -2.127  16.111   6.569  1.00  3.67           H  
ATOM   1318  HD1 TYR A  78      -5.305  17.897   5.744  1.00  3.67           H  
ATOM   1319  HD2 TYR A  78      -3.286  14.154   6.102  1.00  3.67           H  
ATOM   1320  HE1 TYR A  78      -7.133  16.756   4.513  1.00  3.67           H  
ATOM   1321  HE2 TYR A  78      -5.061  13.021   4.897  1.00  3.67           H  
ATOM   1322  HH  TYR A  78      -6.971  13.216   3.827  1.00  3.67           H  
ATOM   1323  N   GLN A  79      -1.067  16.072   9.135  1.00  2.31           N  
ATOM   1324  CA  GLN A  79       0.311  16.060   9.610  1.00  2.46           C  
ATOM   1325  C   GLN A  79       1.236  15.902   8.431  1.00  2.45           C  
ATOM   1326  O   GLN A  79       1.027  15.014   7.609  1.00  2.49           O  
ATOM   1327  CB  GLN A  79       0.511  14.918  10.613  1.00  3.39           C  
ATOM   1328  CG  GLN A  79       1.927  14.772  11.177  1.00  3.39           C  
ATOM   1329  CD  GLN A  79       1.966  13.753  12.299  1.00  3.39           C  
ATOM   1330  OE1 GLN A  79       1.249  13.973  13.290  1.00  3.39           O  
ATOM   1331  NE2 GLN A  79       2.745  12.669  12.182  1.00  3.39           N  
ATOM   1332  H   GLN A  79      -1.550  15.182   8.996  1.00  2.77           H  
ATOM   1333  HA  GLN A  79       0.530  17.009  10.095  1.00  2.95           H  
ATOM   1334 1HB  GLN A  79      -0.171  15.057  11.452  1.00  4.07           H  
ATOM   1335 2HB  GLN A  79       0.245  13.972  10.136  1.00  4.07           H  
ATOM   1336 1HG  GLN A  79       2.600  14.431  10.385  1.00  4.07           H  
ATOM   1337 2HG  GLN A  79       2.262  15.731  11.569  1.00  4.07           H  
ATOM   1338 1HE2 GLN A  79       2.773  11.992  12.915  1.00  4.07           H  
ATOM   1339 2HE2 GLN A  79       3.329  12.480  11.350  1.00  4.07           H  
ATOM   1340  N   VAL A  80       2.276  16.719   8.333  1.00  2.43           N  
ATOM   1341  CA  VAL A  80       3.137  16.531   7.177  1.00  2.46           C  
ATOM   1342  C   VAL A  80       4.484  15.992   7.557  1.00  2.46           C  
ATOM   1343  O   VAL A  80       5.169  16.500   8.445  1.00  2.48           O  
ATOM   1344  CB  VAL A  80       3.303  17.834   6.365  1.00  3.43           C  
ATOM   1345  CG1 VAL A  80       3.920  18.951   7.186  1.00  3.43           C  
ATOM   1346  CG2 VAL A  80       4.146  17.555   5.078  1.00  3.43           C  
ATOM   1347  H   VAL A  80       2.442  17.439   9.021  1.00  2.92           H  
ATOM   1348  HA  VAL A  80       2.677  15.812   6.508  1.00  2.95           H  
ATOM   1349  HB  VAL A  80       2.339  18.158   6.092  1.00  4.12           H  
ATOM   1350 1HG1 VAL A  80       3.972  19.851   6.575  1.00  4.12           H  
ATOM   1351 2HG1 VAL A  80       3.304  19.144   8.059  1.00  4.12           H  
ATOM   1352 3HG1 VAL A  80       4.924  18.688   7.505  1.00  4.12           H  
ATOM   1353 1HG2 VAL A  80       4.215  18.468   4.494  1.00  4.12           H  
ATOM   1354 2HG2 VAL A  80       5.145  17.227   5.335  1.00  4.12           H  
ATOM   1355 3HG2 VAL A  80       3.656  16.779   4.484  1.00  4.12           H  
ATOM   1356  N   GLU A  81       4.853  14.961   6.833  1.00  2.47           N  
ATOM   1357  CA  GLU A  81       6.127  14.317   6.970  1.00  2.47           C  
ATOM   1358  C   GLU A  81       6.762  14.467   5.611  1.00  2.39           C  
ATOM   1359  O   GLU A  81       6.054  14.509   4.600  1.00  2.41           O  
ATOM   1360  CB  GLU A  81       5.944  12.863   7.396  1.00  3.45           C  
ATOM   1361  CG  GLU A  81       5.238  12.736   8.763  1.00  3.45           C  
ATOM   1362  CD  GLU A  81       5.057  11.334   9.231  1.00  3.45           C  
ATOM   1363  OE1 GLU A  81       5.499  10.436   8.553  1.00  3.45           O  
ATOM   1364  OE2 GLU A  81       4.442  11.154  10.265  1.00  3.45           O  
ATOM   1365  H   GLU A  81       4.181  14.604   6.143  1.00  2.96           H  
ATOM   1366  HA  GLU A  81       6.736  14.841   7.708  1.00  2.96           H  
ATOM   1367 1HB  GLU A  81       5.342  12.337   6.650  1.00  4.14           H  
ATOM   1368 2HB  GLU A  81       6.911  12.368   7.456  1.00  4.14           H  
ATOM   1369 1HG  GLU A  81       5.816  13.287   9.504  1.00  4.14           H  
ATOM   1370 2HG  GLU A  81       4.258  13.207   8.690  1.00  4.14           H  
ATOM   1371  N   TYR A  82       8.066  14.591   5.556  1.00  2.33           N  
ATOM   1372  CA  TYR A  82       8.669  14.788   4.258  1.00  2.30           C  
ATOM   1373  C   TYR A  82      10.109  14.367   4.201  1.00  2.12           C  
ATOM   1374  O   TYR A  82      10.768  14.216   5.232  1.00  2.14           O  
ATOM   1375  CB  TYR A  82       8.515  16.259   3.869  1.00  3.24           C  
ATOM   1376  CG  TYR A  82       9.137  17.210   4.829  1.00  3.24           C  
ATOM   1377  CD1 TYR A  82      10.448  17.618   4.666  1.00  3.24           C  
ATOM   1378  CD2 TYR A  82       8.377  17.685   5.894  1.00  3.24           C  
ATOM   1379  CE1 TYR A  82      11.002  18.499   5.569  1.00  3.24           C  
ATOM   1380  CE2 TYR A  82       8.925  18.560   6.791  1.00  3.24           C  
ATOM   1381  CZ  TYR A  82      10.236  18.968   6.638  1.00  3.24           C  
ATOM   1382  OH  TYR A  82      10.788  19.848   7.538  1.00  3.24           O  
ATOM   1383  H   TYR A  82       8.635  14.555   6.391  1.00  2.80           H  
ATOM   1384  HA  TYR A  82       8.132  14.183   3.533  1.00  2.76           H  
ATOM   1385 1HB  TYR A  82       8.950  16.430   2.881  1.00  3.89           H  
ATOM   1386 2HB  TYR A  82       7.469  16.504   3.808  1.00  3.89           H  
ATOM   1387  HD1 TYR A  82      11.039  17.245   3.827  1.00  3.89           H  
ATOM   1388  HD2 TYR A  82       7.347  17.365   6.021  1.00  3.89           H  
ATOM   1389  HE1 TYR A  82      12.034  18.825   5.447  1.00  3.89           H  
ATOM   1390  HE2 TYR A  82       8.330  18.930   7.626  1.00  3.89           H  
ATOM   1391  HH  TYR A  82      11.702  20.021   7.299  1.00  3.89           H  
ATOM   1392  N   ASP A  83      10.582  14.191   2.976  1.00  2.00           N  
ATOM   1393  CA  ASP A  83      11.982  13.861   2.736  1.00  1.88           C  
ATOM   1394  C   ASP A  83      12.363  14.209   1.299  1.00  1.84           C  
ATOM   1395  O   ASP A  83      11.510  14.634   0.512  1.00  1.78           O  
ATOM   1396  CB  ASP A  83      12.206  12.361   3.031  1.00  2.68           C  
ATOM   1397  CG  ASP A  83      13.646  11.988   3.454  1.00  2.68           C  
ATOM   1398  OD1 ASP A  83      14.548  12.732   3.126  1.00  2.68           O  
ATOM   1399  OD2 ASP A  83      13.822  10.969   4.080  1.00  2.68           O  
ATOM   1400  H   ASP A  83       9.921  14.323   2.200  1.00  2.40           H  
ATOM   1401  HA  ASP A  83      12.600  14.452   3.413  1.00  2.26           H  
ATOM   1402 1HB  ASP A  83      11.532  12.048   3.827  1.00  3.22           H  
ATOM   1403 2HB  ASP A  83      11.954  11.781   2.144  1.00  3.22           H  
ATOM   1404  N   VAL A  84      13.626  13.983   0.952  1.00  2.02           N  
ATOM   1405  CA  VAL A  84      14.098  14.219  -0.410  1.00  2.14           C  
ATOM   1406  C   VAL A  84      14.694  12.964  -1.008  1.00  2.31           C  
ATOM   1407  O   VAL A  84      15.606  12.359  -0.457  1.00  2.50           O  
ATOM   1408  CB  VAL A  84      15.138  15.362  -0.474  1.00  2.95           C  
ATOM   1409  CG1 VAL A  84      15.645  15.553  -1.942  1.00  2.95           C  
ATOM   1410  CG2 VAL A  84      14.503  16.641   0.025  1.00  2.95           C  
ATOM   1411  H   VAL A  84      14.258  13.626   1.674  1.00  2.42           H  
ATOM   1412  HA  VAL A  84      13.251  14.503  -1.018  1.00  2.57           H  
ATOM   1413  HB  VAL A  84      15.996  15.106   0.147  1.00  3.54           H  
ATOM   1414 1HG1 VAL A  84      16.379  16.358  -1.970  1.00  3.54           H  
ATOM   1415 2HG1 VAL A  84      16.115  14.642  -2.305  1.00  3.54           H  
ATOM   1416 3HG1 VAL A  84      14.805  15.811  -2.588  1.00  3.54           H  
ATOM   1417 1HG2 VAL A  84      15.226  17.453  -0.015  1.00  3.54           H  
ATOM   1418 2HG2 VAL A  84      13.670  16.881  -0.601  1.00  3.54           H  
ATOM   1419 3HG2 VAL A  84      14.163  16.515   1.048  1.00  3.54           H  
ATOM   1420  N   ILE A  85      14.187  12.605  -2.172  1.00  2.28           N  
ATOM   1421  CA  ILE A  85      14.656  11.433  -2.862  1.00  2.50           C  
ATOM   1422  C   ILE A  85      15.759  11.838  -3.856  1.00  2.73           C  
ATOM   1423  O   ILE A  85      15.495  12.587  -4.796  1.00  2.72           O  
ATOM   1424  CB  ILE A  85      13.487  10.766  -3.621  1.00  3.41           C  
ATOM   1425  CG1 ILE A  85      12.305  10.418  -2.648  1.00  3.41           C  
ATOM   1426  CG2 ILE A  85      13.982   9.545  -4.350  1.00  3.41           C  
ATOM   1427  CD1 ILE A  85      12.623   9.473  -1.482  1.00  3.41           C  
ATOM   1428  H   ILE A  85      13.453  13.186  -2.569  1.00  2.74           H  
ATOM   1429  HA  ILE A  85      15.019  10.744  -2.130  1.00  3.00           H  
ATOM   1430  HB  ILE A  85      13.085  11.471  -4.351  1.00  4.09           H  
ATOM   1431 1HG1 ILE A  85      11.936  11.352  -2.226  1.00  4.09           H  
ATOM   1432 2HG1 ILE A  85      11.507   9.973  -3.237  1.00  4.09           H  
ATOM   1433 1HG2 ILE A  85      13.190   9.091  -4.897  1.00  4.09           H  
ATOM   1434 2HG2 ILE A  85      14.763   9.845  -5.040  1.00  4.09           H  
ATOM   1435 3HG2 ILE A  85      14.382   8.834  -3.657  1.00  4.09           H  
ATOM   1436 1HD1 ILE A  85      11.723   9.321  -0.889  1.00  4.09           H  
ATOM   1437 2HD1 ILE A  85      12.964   8.516  -1.855  1.00  4.09           H  
ATOM   1438 3HD1 ILE A  85      13.382   9.911  -0.849  1.00  4.09           H  
ATOM   1439  N   PRO A  86      17.003  11.367  -3.668  1.00  3.01           N  
ATOM   1440  CA  PRO A  86      18.165  11.667  -4.480  1.00  3.34           C  
ATOM   1441  C   PRO A  86      18.056  10.923  -5.779  1.00  3.46           C  
ATOM   1442  O   PRO A  86      17.303   9.957  -5.870  1.00  3.46           O  
ATOM   1443  CB  PRO A  86      19.326  11.170  -3.619  1.00  5.01           C  
ATOM   1444  CG  PRO A  86      18.738  10.026  -2.825  1.00  5.01           C  
ATOM   1445  CD  PRO A  86      17.306  10.424  -2.562  1.00  5.01           C  
ATOM   1446  HA  PRO A  86      18.225  12.754  -4.650  1.00  4.01           H  
ATOM   1447 1HB  PRO A  86      20.160  10.848  -4.269  1.00  6.01           H  
ATOM   1448 2HB  PRO A  86      19.707  11.984  -2.986  1.00  6.01           H  
ATOM   1449 1HG  PRO A  86      18.809   9.080  -3.389  1.00  6.01           H  
ATOM   1450 2HG  PRO A  86      19.303   9.876  -1.890  1.00  6.01           H  
ATOM   1451 1HD  PRO A  86      16.701   9.505  -2.623  1.00  6.01           H  
ATOM   1452 2HD  PRO A  86      17.236  10.928  -1.594  1.00  6.01           H  
ATOM   1453  N   THR A  87      18.826  11.316  -6.767  1.00  3.67           N  
ATOM   1454  CA  THR A  87      18.843  10.599  -8.027  1.00  3.90           C  
ATOM   1455  C   THR A  87      20.276  10.209  -8.329  1.00  4.08           C  
ATOM   1456  O   THR A  87      21.188  10.618  -7.605  1.00  4.10           O  
ATOM   1457  CB  THR A  87      18.284  11.446  -9.175  1.00  5.37           C  
ATOM   1458  OG1 THR A  87      19.175  12.513  -9.439  1.00  5.37           O  
ATOM   1459  CG2 THR A  87      16.882  12.013  -8.858  1.00  5.37           C  
ATOM   1460  H   THR A  87      19.435  12.113  -6.645  1.00  4.40           H  
ATOM   1461  HA  THR A  87      18.261   9.694  -7.930  1.00  4.68           H  
ATOM   1462  HB  THR A  87      18.211  10.821 -10.071  1.00  6.44           H  
ATOM   1463  HG1 THR A  87      19.166  13.158  -8.706  1.00  6.44           H  
ATOM   1464 1HG2 THR A  87      16.524  12.604  -9.702  1.00  6.44           H  
ATOM   1465 2HG2 THR A  87      16.192  11.190  -8.668  1.00  6.44           H  
ATOM   1466 3HG2 THR A  87      16.936  12.646  -7.982  1.00  6.44           H  
ATOM   1467  N   ALA A  88      20.492   9.368  -9.345  1.00  4.36           N  
ATOM   1468  CA  ALA A  88      21.850   8.992  -9.709  1.00  4.66           C  
ATOM   1469  C   ALA A  88      22.481  10.088 -10.566  1.00  4.38           C  
ATOM   1470  O   ALA A  88      23.657  10.423 -10.405  1.00  4.45           O  
ATOM   1471  CB  ALA A  88      21.857   7.664 -10.448  1.00  6.40           C  
ATOM   1472  H   ALA A  88      19.723   9.036  -9.927  1.00  5.23           H  
ATOM   1473  HA  ALA A  88      22.436   8.892  -8.795  1.00  5.59           H  
ATOM   1474 1HB  ALA A  88      22.880   7.391 -10.694  1.00  7.68           H  
ATOM   1475 2HB  ALA A  88      21.420   6.909  -9.817  1.00  7.68           H  
ATOM   1476 3HB  ALA A  88      21.285   7.754 -11.363  1.00  7.68           H  
ATOM   1477  N   ASP A  89      21.678  10.662 -11.468  1.00  4.18           N  
ATOM   1478  CA  ASP A  89      22.180  11.704 -12.365  1.00  3.98           C  
ATOM   1479  C   ASP A  89      21.214  12.865 -12.715  1.00  3.45           C  
ATOM   1480  O   ASP A  89      21.323  13.454 -13.795  1.00  3.12           O  
ATOM   1481  CB  ASP A  89      22.759  11.049 -13.621  1.00  5.65           C  
ATOM   1482  CG  ASP A  89      21.754  10.232 -14.402  1.00  5.65           C  
ATOM   1483  OD1 ASP A  89      20.584  10.264 -14.077  1.00  5.65           O  
ATOM   1484  OD2 ASP A  89      22.158   9.540 -15.303  1.00  5.65           O  
ATOM   1485  H   ASP A  89      20.729  10.288 -11.577  1.00  5.02           H  
ATOM   1486  HA  ASP A  89      23.027  12.168 -11.858  1.00  4.78           H  
ATOM   1487 1HB  ASP A  89      23.164  11.821 -14.277  1.00  6.78           H  
ATOM   1488 2HB  ASP A  89      23.591  10.401 -13.336  1.00  6.78           H  
ATOM   1489  N   SER A  90      20.281  13.215 -11.819  1.00  3.44           N  
ATOM   1490  CA  SER A  90      19.338  14.309 -12.088  1.00  3.12           C  
ATOM   1491  C   SER A  90      18.973  15.103 -10.826  1.00  2.94           C  
ATOM   1492  O   SER A  90      19.644  15.008  -9.793  1.00  3.00           O  
ATOM   1493  CB  SER A  90      18.076  13.787 -12.732  1.00  4.49           C  
ATOM   1494  OG  SER A  90      17.298  14.846 -13.231  1.00  4.49           O  
ATOM   1495  H   SER A  90      20.209  12.730 -10.931  1.00  4.13           H  
ATOM   1496  HA  SER A  90      19.811  14.997 -12.786  1.00  3.74           H  
ATOM   1497 1HB  SER A  90      18.348  13.121 -13.535  1.00  5.39           H  
ATOM   1498 2HB  SER A  90      17.505  13.219 -11.999  1.00  5.39           H  
ATOM   1499  HG  SER A  90      16.515  14.447 -13.641  1.00  5.39           H  
ATOM   1500  N   ASP A  91      17.920  15.904 -10.930  1.00  2.79           N  
ATOM   1501  CA  ASP A  91      17.457  16.786  -9.857  1.00  2.66           C  
ATOM   1502  C   ASP A  91      16.659  16.015  -8.778  1.00  2.41           C  
ATOM   1503  O   ASP A  91      15.709  15.314  -9.133  1.00  2.49           O  
ATOM   1504  CB  ASP A  91      16.590  17.890 -10.457  1.00  3.77           C  
ATOM   1505  CG  ASP A  91      17.403  18.864 -11.350  1.00  3.77           C  
ATOM   1506  OD1 ASP A  91      18.613  18.945 -11.212  1.00  3.77           O  
ATOM   1507  OD2 ASP A  91      16.796  19.487 -12.185  1.00  3.77           O  
ATOM   1508  H   ASP A  91      17.438  15.898 -11.823  1.00  3.35           H  
ATOM   1509  HA  ASP A  91      18.324  17.276  -9.443  1.00  3.19           H  
ATOM   1510 1HB  ASP A  91      15.795  17.443 -11.053  1.00  4.52           H  
ATOM   1511 2HB  ASP A  91      16.117  18.459  -9.650  1.00  4.52           H  
ATOM   1512  N   PRO A  92      17.046  16.072  -7.473  1.00  2.21           N  
ATOM   1513  CA  PRO A  92      16.386  15.426  -6.334  1.00  2.00           C  
ATOM   1514  C   PRO A  92      14.947  15.900  -6.166  1.00  1.81           C  
ATOM   1515  O   PRO A  92      14.628  17.054  -6.503  1.00  1.93           O  
ATOM   1516  CB  PRO A  92      17.233  15.867  -5.140  1.00  3.00           C  
ATOM   1517  CG  PRO A  92      18.580  16.204  -5.707  1.00  3.00           C  
ATOM   1518  CD  PRO A  92      18.298  16.776  -7.086  1.00  3.00           C  
ATOM   1519  HA  PRO A  92      16.419  14.334  -6.455  1.00  2.40           H  
ATOM   1520 1HB  PRO A  92      16.749  16.707  -4.645  1.00  3.60           H  
ATOM   1521 2HB  PRO A  92      17.277  15.051  -4.408  1.00  3.60           H  
ATOM   1522 1HG  PRO A  92      19.094  16.933  -5.053  1.00  3.60           H  
ATOM   1523 2HG  PRO A  92      19.214  15.305  -5.740  1.00  3.60           H  
ATOM   1524 1HD  PRO A  92      18.149  17.870  -7.048  1.00  3.60           H  
ATOM   1525 2HD  PRO A  92      19.151  16.473  -7.715  1.00  3.60           H  
ATOM   1526  N   VAL A  93      14.100  15.014  -5.640  1.00  1.70           N  
ATOM   1527  CA  VAL A  93      12.696  15.357  -5.463  1.00  1.64           C  
ATOM   1528  C   VAL A  93      12.252  15.407  -4.002  1.00  1.36           C  
ATOM   1529  O   VAL A  93      12.372  14.429  -3.267  1.00  1.29           O  
ATOM   1530  CB  VAL A  93      11.803  14.336  -6.178  1.00  2.32           C  
ATOM   1531  CG1 VAL A  93      10.325  14.773  -6.011  1.00  2.32           C  
ATOM   1532  CG2 VAL A  93      12.263  14.166  -7.643  1.00  2.32           C  
ATOM   1533  H   VAL A  93      14.462  14.086  -5.383  1.00  2.04           H  
ATOM   1534  HA  VAL A  93      12.528  16.339  -5.895  1.00  1.97           H  
ATOM   1535  HB  VAL A  93      11.895  13.373  -5.677  1.00  2.78           H  
ATOM   1536 1HG1 VAL A  93       9.682  14.068  -6.447  1.00  2.78           H  
ATOM   1537 2HG1 VAL A  93      10.070  14.858  -4.976  1.00  2.78           H  
ATOM   1538 3HG1 VAL A  93      10.174  15.733  -6.478  1.00  2.78           H  
ATOM   1539 1HG2 VAL A  93      11.662  13.447  -8.130  1.00  2.78           H  
ATOM   1540 2HG2 VAL A  93      12.202  15.070  -8.182  1.00  2.78           H  
ATOM   1541 3HG2 VAL A  93      13.296  13.827  -7.665  1.00  2.78           H  
ATOM   1542  N   GLU A  94      11.715  16.543  -3.601  1.00  1.43           N  
ATOM   1543  CA  GLU A  94      11.197  16.746  -2.261  1.00  1.37           C  
ATOM   1544  C   GLU A  94       9.709  16.433  -2.237  1.00  1.59           C  
ATOM   1545  O   GLU A  94       8.927  17.027  -2.993  1.00  2.03           O  
ATOM   1546  CB  GLU A  94      11.442  18.183  -1.807  1.00  1.95           C  
ATOM   1547  CG  GLU A  94      10.988  18.492  -0.380  1.00  1.95           C  
ATOM   1548  CD  GLU A  94      11.309  19.902   0.016  1.00  1.95           C  
ATOM   1549  OE1 GLU A  94      11.872  20.604  -0.787  1.00  1.95           O  
ATOM   1550  OE2 GLU A  94      11.000  20.285   1.113  1.00  1.95           O  
ATOM   1551  H   GLU A  94      11.634  17.287  -4.285  1.00  1.72           H  
ATOM   1552  HA  GLU A  94      11.690  16.065  -1.578  1.00  1.64           H  
ATOM   1553 1HB  GLU A  94      12.501  18.419  -1.892  1.00  2.34           H  
ATOM   1554 2HB  GLU A  94      10.910  18.861  -2.474  1.00  2.34           H  
ATOM   1555 1HG  GLU A  94       9.908  18.350  -0.310  1.00  2.34           H  
ATOM   1556 2HG  GLU A  94      11.463  17.794   0.314  1.00  2.34           H  
ATOM   1557  N   ILE A  95       9.313  15.488  -1.392  1.00  1.44           N  
ATOM   1558  CA  ILE A  95       7.903  15.127  -1.333  1.00  1.78           C  
ATOM   1559  C   ILE A  95       7.314  15.341   0.048  1.00  1.69           C  
ATOM   1560  O   ILE A  95       7.848  14.862   1.064  1.00  1.44           O  
ATOM   1561  CB  ILE A  95       7.613  13.675  -1.789  1.00  2.36           C  
ATOM   1562  CG1 ILE A  95       8.149  13.404  -3.201  1.00  2.36           C  
ATOM   1563  CG2 ILE A  95       6.095  13.450  -1.793  1.00  2.36           C  
ATOM   1564  CD1 ILE A  95       9.491  12.684  -3.203  1.00  2.36           C  
ATOM   1565  H   ILE A  95      10.014  15.049  -0.782  1.00  1.73           H  
ATOM   1566  HA  ILE A  95       7.352  15.781  -2.010  1.00  2.14           H  
ATOM   1567  HB  ILE A  95       8.099  12.981  -1.120  1.00  2.83           H  
ATOM   1568 1HG1 ILE A  95       7.430  12.799  -3.751  1.00  2.83           H  
ATOM   1569 2HG1 ILE A  95       8.252  14.357  -3.711  1.00  2.83           H  
ATOM   1570 1HG2 ILE A  95       5.883  12.438  -2.116  1.00  2.83           H  
ATOM   1571 2HG2 ILE A  95       5.669  13.593  -0.801  1.00  2.83           H  
ATOM   1572 3HG2 ILE A  95       5.638  14.163  -2.483  1.00  2.83           H  
ATOM   1573 1HD1 ILE A  95       9.829  12.525  -4.215  1.00  2.83           H  
ATOM   1574 2HD1 ILE A  95      10.231  13.273  -2.676  1.00  2.83           H  
ATOM   1575 3HD1 ILE A  95       9.385  11.721  -2.708  1.00  2.83           H  
ATOM   1576  N   ASN A  96       6.215  16.092   0.060  1.00  1.98           N  
ATOM   1577  CA  ASN A  96       5.448  16.409   1.256  1.00  1.98           C  
ATOM   1578  C   ASN A  96       4.228  15.499   1.346  1.00  2.09           C  
ATOM   1579  O   ASN A  96       3.306  15.580   0.526  1.00  2.47           O  
ATOM   1580  CB  ASN A  96       5.064  17.871   1.274  1.00  2.77           C  
ATOM   1581  CG  ASN A  96       6.247  18.783   1.381  1.00  2.77           C  
ATOM   1582  OD1 ASN A  96       7.082  18.628   2.268  1.00  2.77           O  
ATOM   1583  ND2 ASN A  96       6.335  19.740   0.493  1.00  2.77           N  
ATOM   1584  H   ASN A  96       5.882  16.433  -0.851  1.00  2.38           H  
ATOM   1585  HA  ASN A  96       6.055  16.198   2.130  1.00  2.38           H  
ATOM   1586 1HB  ASN A  96       4.509  18.120   0.377  1.00  3.32           H  
ATOM   1587 2HB  ASN A  96       4.422  18.052   2.120  1.00  3.32           H  
ATOM   1588 1HD2 ASN A  96       7.109  20.378   0.519  1.00  3.32           H  
ATOM   1589 2HD2 ASN A  96       5.637  19.839  -0.214  1.00  3.32           H  
ATOM   1590  N   PHE A  97       4.236  14.617   2.338  1.00  1.83           N  
ATOM   1591  CA  PHE A  97       3.198  13.610   2.511  1.00  1.98           C  
ATOM   1592  C   PHE A  97       2.268  14.014   3.647  1.00  1.82           C  
ATOM   1593  O   PHE A  97       2.696  14.075   4.805  1.00  1.60           O  
ATOM   1594  CB  PHE A  97       3.850  12.282   2.906  1.00  2.71           C  
ATOM   1595  CG  PHE A  97       4.801  11.699   1.894  1.00  2.71           C  
ATOM   1596  CD1 PHE A  97       6.132  12.070   1.948  1.00  2.71           C  
ATOM   1597  CD2 PHE A  97       4.410  10.780   0.924  1.00  2.71           C  
ATOM   1598  CE1 PHE A  97       7.047  11.556   1.078  1.00  2.71           C  
ATOM   1599  CE2 PHE A  97       5.332  10.260   0.045  1.00  2.71           C  
ATOM   1600  CZ  PHE A  97       6.652  10.646   0.122  1.00  2.71           C  
ATOM   1601  H   PHE A  97       5.011  14.622   3.005  1.00  2.20           H  
ATOM   1602  HA  PHE A  97       2.624  13.512   1.586  1.00  2.38           H  
ATOM   1603 1HB  PHE A  97       4.413  12.436   3.832  1.00  3.25           H  
ATOM   1604 2HB  PHE A  97       3.086  11.549   3.124  1.00  3.25           H  
ATOM   1605  HD1 PHE A  97       6.450  12.786   2.705  1.00  3.25           H  
ATOM   1606  HD2 PHE A  97       3.387  10.463   0.856  1.00  3.25           H  
ATOM   1607  HE1 PHE A  97       8.088  11.873   1.145  1.00  3.25           H  
ATOM   1608  HE2 PHE A  97       5.023   9.538  -0.712  1.00  3.25           H  
ATOM   1609  HZ  PHE A  97       7.379  10.233  -0.574  1.00  3.25           H  
ATOM   1610  N   PHE A  98       1.003  14.288   3.333  1.00  2.04           N  
ATOM   1611  CA  PHE A  98       0.062  14.728   4.357  1.00  1.92           C  
ATOM   1612  C   PHE A  98      -0.809  13.566   4.880  1.00  1.97           C  
ATOM   1613  O   PHE A  98      -1.632  12.973   4.160  1.00  2.44           O  
ATOM   1614  CB  PHE A  98      -0.742  15.915   3.811  1.00  2.73           C  
ATOM   1615  CG  PHE A  98       0.061  17.150   3.646  1.00  2.73           C  
ATOM   1616  CD1 PHE A  98       0.872  17.315   2.527  1.00  2.73           C  
ATOM   1617  CD2 PHE A  98      -0.009  18.175   4.570  1.00  2.73           C  
ATOM   1618  CE1 PHE A  98       1.597  18.451   2.353  1.00  2.73           C  
ATOM   1619  CE2 PHE A  98       0.719  19.335   4.385  1.00  2.73           C  
ATOM   1620  CZ  PHE A  98       1.528  19.469   3.277  1.00  2.73           C  
ATOM   1621  H   PHE A  98       0.704  14.249   2.353  1.00  2.45           H  
ATOM   1622  HA  PHE A  98       0.636  15.109   5.197  1.00  2.30           H  
ATOM   1623 1HB  PHE A  98      -1.100  15.698   2.858  1.00  3.28           H  
ATOM   1624 2HB  PHE A  98      -1.582  16.126   4.426  1.00  3.28           H  
ATOM   1625  HD1 PHE A  98       0.939  16.528   1.779  1.00  3.28           H  
ATOM   1626  HD2 PHE A  98      -0.638  18.068   5.447  1.00  3.28           H  
ATOM   1627  HE1 PHE A  98       2.225  18.548   1.476  1.00  3.28           H  
ATOM   1628  HE2 PHE A  98       0.661  20.139   5.120  1.00  3.28           H  
ATOM   1629  HZ  PHE A  98       2.110  20.377   3.132  1.00  3.28           H  
ATOM   1630  N   GLY A  99      -0.575  13.201   6.141  1.00  1.90           N  
ATOM   1631  CA  GLY A  99      -1.239  12.065   6.771  1.00  2.12           C  
ATOM   1632  C   GLY A  99      -2.060  12.439   8.001  1.00  2.15           C  
ATOM   1633  O   GLY A  99      -2.271  13.613   8.315  1.00  2.37           O  
ATOM   1634  H   GLY A  99       0.105  13.747   6.677  1.00  2.28           H  
ATOM   1635 1HA  GLY A  99      -1.887  11.575   6.041  1.00  2.54           H  
ATOM   1636 2HA  GLY A  99      -0.483  11.336   7.057  1.00  2.54           H  
ATOM   1637  N   GLU A 100      -2.509  11.420   8.717  1.00  2.20           N  
ATOM   1638  CA  GLU A 100      -3.345  11.574   9.897  1.00  2.54           C  
ATOM   1639  C   GLU A 100      -2.859  10.591  10.953  1.00  3.17           C  
ATOM   1640  O   GLU A 100      -2.272   9.563  10.612  1.00  3.42           O  
ATOM   1641  CB  GLU A 100      -4.807  11.314   9.517  1.00  3.42           C  
ATOM   1642  CG  GLU A 100      -5.377  12.270   8.445  1.00  3.42           C  
ATOM   1643  CD  GLU A 100      -6.748  11.899   8.010  1.00  3.42           C  
ATOM   1644  OE1 GLU A 100      -6.887  10.783   7.611  1.00  3.42           O  
ATOM   1645  OE2 GLU A 100      -7.652  12.699   8.067  1.00  3.42           O  
ATOM   1646  H   GLU A 100      -2.268  10.484   8.427  1.00  2.64           H  
ATOM   1647  HA  GLU A 100      -3.244  12.586  10.286  1.00  3.05           H  
ATOM   1648 1HB  GLU A 100      -4.912  10.316   9.149  1.00  4.10           H  
ATOM   1649 2HB  GLU A 100      -5.435  11.395  10.405  1.00  4.10           H  
ATOM   1650 1HG  GLU A 100      -5.375  13.293   8.826  1.00  4.10           H  
ATOM   1651 2HG  GLU A 100      -4.745  12.241   7.568  1.00  4.10           H  
ATOM   1652  N   ARG A 101      -3.080  10.900  12.223  1.00  3.72           N  
ATOM   1653  CA  ARG A 101      -2.699   9.975  13.280  1.00  4.54           C  
ATOM   1654  C   ARG A 101      -3.795   8.948  13.510  1.00  5.08           C  
ATOM   1655  O   ARG A 101      -4.977   9.253  13.342  1.00  5.10           O  
ATOM   1656  CB  ARG A 101      -2.407  10.713  14.574  1.00  6.02           C  
ATOM   1657  CG  ARG A 101      -1.196  11.648  14.523  1.00  6.02           C  
ATOM   1658  CD  ARG A 101      -0.945  12.289  15.837  1.00  6.02           C  
ATOM   1659  NE  ARG A 101       0.173  13.221  15.787  1.00  6.02           N  
ATOM   1660  CZ  ARG A 101       0.649  13.922  16.841  1.00  6.02           C  
ATOM   1661  NH1 ARG A 101       0.111  13.782  18.042  1.00  6.02           N  
ATOM   1662  NH2 ARG A 101       1.661  14.754  16.664  1.00  6.02           N  
ATOM   1663  H   ARG A 101      -3.549  11.765  12.453  1.00  4.46           H  
ATOM   1664  HA  ARG A 101      -1.794   9.448  12.973  1.00  5.45           H  
ATOM   1665 1HB  ARG A 101      -3.274  11.307  14.854  1.00  7.22           H  
ATOM   1666 2HB  ARG A 101      -2.238   9.988  15.372  1.00  7.22           H  
ATOM   1667 1HG  ARG A 101      -0.308  11.084  14.244  1.00  7.22           H  
ATOM   1668 2HG  ARG A 101      -1.365  12.435  13.786  1.00  7.22           H  
ATOM   1669 1HD  ARG A 101      -1.835  12.837  16.144  1.00  7.22           H  
ATOM   1670 2HD  ARG A 101      -0.717  11.517  16.571  1.00  7.22           H  
ATOM   1671  HE  ARG A 101       0.625  13.375  14.873  1.00  7.22           H  
ATOM   1672 1HH1 ARG A 101      -0.661  13.148  18.181  1.00  7.22           H  
ATOM   1673 2HH1 ARG A 101       0.473  14.309  18.824  1.00  7.22           H  
ATOM   1674 1HH2 ARG A 101       2.067  14.862  15.740  1.00  7.22           H  
ATOM   1675 2HH2 ARG A 101       2.026  15.284  17.440  1.00  7.22           H  
ATOM   1676  N   LYS A 102      -3.393   7.749  13.914  1.00  5.66           N  
ATOM   1677  CA  LYS A 102      -4.317   6.676  14.246  1.00  6.26           C  
ATOM   1678  C   LYS A 102      -4.474   6.566  15.754  1.00  7.13           C  
ATOM   1679  O   LYS A 102      -5.418   5.945  16.243  1.00  7.62           O  
ATOM   1680  OXT LYS A 102      -3.539   6.922  16.470  1.00  9.40           O  
ATOM   1681  CB  LYS A 102      -3.826   5.353  13.653  1.00  8.10           C  
ATOM   1682  CG  LYS A 102      -4.740   4.158  13.901  1.00  8.10           C  
ATOM   1683  CD  LYS A 102      -4.225   2.908  13.195  1.00  8.10           C  
ATOM   1684  CE  LYS A 102      -5.143   1.719  13.439  1.00  8.10           C  
ATOM   1685  NZ  LYS A 102      -4.652   0.485  12.757  1.00  8.10           N  
ATOM   1686  H   LYS A 102      -2.403   7.579  14.007  1.00  6.79           H  
ATOM   1687  HA  LYS A 102      -5.295   6.910  13.824  1.00  7.51           H  
ATOM   1688 1HB  LYS A 102      -3.706   5.465  12.577  1.00  9.72           H  
ATOM   1689 2HB  LYS A 102      -2.848   5.114  14.067  1.00  9.72           H  
ATOM   1690 1HG  LYS A 102      -4.770   3.951  14.970  1.00  9.72           H  
ATOM   1691 2HG  LYS A 102      -5.747   4.386  13.573  1.00  9.72           H  
ATOM   1692 1HD  LYS A 102      -4.159   3.095  12.124  1.00  9.72           H  
ATOM   1693 2HD  LYS A 102      -3.230   2.670  13.568  1.00  9.72           H  
ATOM   1694 1HE  LYS A 102      -5.203   1.530  14.510  1.00  9.72           H  
ATOM   1695 2HE  LYS A 102      -6.139   1.956  13.066  1.00  9.72           H  
ATOM   1696 1HZ  LYS A 102      -5.287  -0.279  12.944  1.00  9.72           H  
ATOM   1697 2HZ  LYS A 102      -4.603   0.645  11.760  1.00  9.72           H  
ATOM   1698 3HZ  LYS A 102      -3.733   0.248  13.105  1.00  9.72           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 -500.161 52.4945 329.236 -36.9225 12.0864 23.8715 183.298 -188.282 -0.98908 -5.88917 -178.807 -25.0171 -18.9303 -41.7138 -18.2521 -16.6499 0 0.12186 6.78441 59.1836 91.6319 -27.3394 24.0767 -36.4448 -4.56117 54.5817 -262.592
GLU:NtermProteinFull_1 -3.02318 0.17022 3.8273 -0.33175 0.08735 0.43801 0.64239 -1.41829 -0.01328 -0.09577 -1.75024 0.22245 0 0 0 -0.62344 0 0.28887 0.03223 0 2.92073 0 0 -2.7348 0 0.11639 -1.24481
ASP_2 -2.56987 0.11343 3.11729 -0.10753 0.00289 0.31008 0.9297 -1.28723 -0.01328 -0.09577 -2.18614 -0.60545 0 0 0 -0.99668 0 -0.06831 0.01112 0 3.9257 -0.63597 0 -2.3716 -0.16397 0.35819 -2.33341
ARG_3 -5.44022 0.41646 6.1382 -0.89017 0.28013 0.40962 2.05757 -2.42452 -0 -0 -3.74007 0.50255 0 0 0 -2.93042 0 -0.02805 0.35662 2.80947 0 -0.09887 0 -1.2888 -0.27905 0.47608 -3.67347
ASN_4 -2.5625 0.1865 2.36837 -0.27887 0.09543 0.46026 1.00605 -1.22091 -0.01844 -0.16344 -0.31366 -0.90124 0 0 -0.77161 0 0 -0.07297 0.00486 0 2.02943 -0.67186 0 -0.93687 0.37606 0.29972 -1.08569
ILE_5 -6.84862 0.63209 3.22461 -0.56323 0.27856 0.19238 2.40214 -2.27351 -0.01662 -0.05766 -1.85031 -0.27336 0 0 0 0 0 -0.04486 0.06874 0.28082 0 0.20868 0 0.73287 0.75755 0.34752 -2.80221
PHE_6 -5.2124 0.44815 3.62861 -0.95175 0.09512 0.38726 1.93362 -1.93103 -0.00449 -0.01026 -0.69634 0.08375 0 0 -0.77161 0 0 0.01669 0.00241 0 1.89412 -0.35268 0 1.0402 0.3316 0.46339 0.39436
ASP_7 -2.60207 0.14602 3.68733 -0.23629 0.06345 0.79245 0.78492 -1.60008 -0.02895 -0.19761 -1.11889 -3.25016 0 0 0 -0.86316 0 -0.05651 0.19925 0 3.31627 -0.4411 0 -2.3716 -0.30634 0.36385 -3.7192
ILE_8 -7.78668 1.36417 5.03676 -0.51492 0.56826 0.11397 2.60611 -2.98812 -0.00631 -0.07111 -2.04951 0.09167 0 0 -0.58611 0 0 -0.03938 0.10495 0.46773 0 -0.75653 0 0.73287 -0.64869 0.54662 -3.81427
ASN_9 -3.93238 0.21042 2.6159 -0.1821 0.06032 0.25089 1.23508 -1.62985 -0.03405 -0.16677 -1.11707 -0.40698 0 0 0 0 0 0.06029 0.12122 0 2.37195 0.03947 0 -0.93687 -0.39119 0.61986 -1.21187
LYS_10 -9.19116 1.07319 9.14585 -0.85513 0.27769 0.98136 5.87899 -4.23818 -0.03118 -0.1544 -6.245 -0.02263 0 0 -0.58611 0 0 -0.05322 0.28053 2.32348 0 0.40617 0 -1.5107 0.06394 0.81138 -1.64513
ILE_11 -6.15592 0.49453 3.75097 -0.56673 0.45848 0.1633 2.74251 -2.53633 -0.00807 -0.02551 -3.48478 0.02758 0 0 0 0 0 -0.04248 0.12986 3.04052 0 -0.75106 0 0.73287 -0.08842 0.69066 -1.42801
TYR_12 -6.68724 0.59518 2.51935 -0.53396 0.04525 0.22278 1.8231 -1.95121 -0.01117 -0.03691 -2.51588 -0.14638 0 0 -1.12022 0 0 0.12707 0.3299 0 2.09941 -0.38301 3e-05 1.2797 -0.3983 0.74977 -3.99274
THR_13 -4.54718 0.22759 4.64783 -0.12133 0.04709 0.07843 2.88856 -2.23529 -0.00558 -0.04112 -2.60263 -0.90955 0 0 -0.91474 0 0 -0.04468 0.12115 0.28741 0 -0.79715 4.15074 -1.0874 0.03821 1.3378 0.51815
ASN_14 -1.3449 0.09702 1.38989 -0.19326 0.03871 0.30781 0.23209 -0.60642 -0 -0 0.31805 -0.41954 0 0 0 0 0 -0.07036 0.01075 0 1.87412 -0.30118 0 -0.93687 -0.2024 0.80187 0.99539
LYS_15 -4.93228 0.33738 3.73652 -0.29954 0.03291 0.1525 2.45177 -1.81033 -0.02275 -0.10894 -2.75592 -0.19795 0 0 -0.91474 0 0 -0.00667 0.03612 1.62215 0 -0.19701 0 -1.5107 0.07465 0.23824 -4.07458
ARG_16 -7.67018 0.57072 5.54226 -0.76817 0.13399 0.53336 3.4054 -2.71086 -0.02882 -0.1523 -3.04378 0.15785 0 0 0 -0.62553 0 0.02922 0.20136 2.50115 0 -0.04505 0 -1.2888 0.54555 0.2944 -2.41823
ALA_17 -5.39887 0.96453 2.36955 -0.02144 0 0 2.76928 -2.15904 -0 -0 -2.69721 -0.37057 0 0 0 0 0 0.00583 0 0 0 -0.4851 0 1.8394 0.10552 0.32028 -2.75784
TYR_18 -6.61308 0.43387 3.30682 -0.6511 0.10648 0.357 3.16197 -2.31522 -0.00049 -0.00224 -3.38718 -0.15288 0 0 0 -0.62553 0 -0.00651 0.01785 0 1.91112 -0.29221 0.01059 1.2797 -0.14794 0.28299 -3.32599
VAL_19 -7.30979 0.84066 2.65347 -0.28497 0.20195 0.0656 2.90261 -2.32259 -0 -0 -3.10827 -0.48903 0 0 0 0 0 -0.00373 0.04761 0.19329 0 -0.63402 0 1.9342 -0.25089 0.39482 -5.16908
ASN_20 -5.1074 0.66143 3.06069 -0.19533 0.03791 0.32338 1.7249 -2.01601 -0.01235 -0.10013 -2.44455 -0.55739 0 0 0 0 0 0.01184 0.00039 0 2.58553 -0.55054 0 -0.93687 -0.11095 0.45518 -3.17028
GLU_21 -7.81552 0.94032 7.35986 -0.36297 0.21642 0.52814 4.46694 -3.74759 -0.00843 -0.06106 -4.50035 -0.57888 0 0 0 -1.66397 0 0.04614 0.1736 0 3.52085 0.28903 0 -2.7348 0.31705 0.52253 -3.09271
MET_22 -5.30115 0.57922 3.58568 -0.7359 0.30348 0.3642 1.84262 -2.27538 -0.00937 -0.0632 -1.32162 -0.22081 0 0 0 0 0 0.04966 0.06929 2.56828 0 -0.08933 0 0.60916 0.14409 0.72086 0.81976
ASN_23 -2.7097 0.36029 2.7183 -0.16888 0.01254 0.2597 1.00007 -1.30935 -0.01239 -0.10028 -0.64043 -0.38181 0 0 0 -0.86316 0 -0.05564 0.01579 0 1.63377 0.07345 0 -0.93687 -0.22857 0.51276 -0.8204
ALA_24 -2.88233 0.4588 2.81308 -0.02892 0.01329 0 1.30311 -1.60558 -0.03955 -0.16203 -0.7312 -0.45036 0 0 0 0 0 -0.03102 0 0 0 0.445 0 1.8394 0.24086 0.27304 1.45561
SER_25 -1.9688 0.1079 2.19991 -0.03 0.03486 0.03097 1.14508 -1.1609 -0.00937 -0.0632 -0.81155 -0.06087 0 0 0 0 0 -0.08346 0.00043 0.06669 0 0.11547 0.60256 -0.77834 0.37508 0.31697 0.02943
ALA_26 -3.31901 0.18281 3.32716 -0.0232 0 0 1.53785 -1.95508 -0.04295 -0.17192 -0.74388 -0.40037 0 0 0 0 0 0.04155 0 0 0 -0.52466 0 1.8394 0.09355 0.37593 0.21718
THR_27 -3.77067 0.21473 1.29953 -0.159 0.06744 0.05847 0.82328 -1.25681 -0 -0 -0.39856 0.27919 0 0 0 0 0 -0.03694 0.01801 0.13454 0 -0.0989 2.28749 -1.0874 0.04108 0.31023 -1.27431
LEU_28 -5.55336 0.58596 3.0855 -0.47929 0.1495 0.09758 2.60453 -1.92618 -0.01183 -0.07095 -2.43125 0.20658 0 0 0 0 0 0.00624 0.2693 0.39811 0 -0.35999 0 0.18072 -0.07692 0.45321 -2.87253
ALA_29 -2.98821 0.42251 0.7404 -0.02346 0 0 0.43008 -0.98721 -0 -0 -0.48653 -0.4249 0 0 0 0 0 0.16832 0 0 0 -0.17525 0 1.8394 0.04025 0.40075 -1.04384
PHE_30 -7.18582 0.76589 2.22345 -0.66297 0.09571 0.40922 2.27535 -2.09896 -0.0019 -0.00712 -2.21882 0.22843 0 0 0 0 0 0.03502 0.1403 0 1.93078 -0.27358 0 1.0402 0.00552 0.25461 -3.0447
TYR_31 -6.46083 0.40077 2.96822 -0.5919 0.08333 0.27468 1.02058 -1.73343 -0.01488 -0.06877 -0.22048 -0.205 0 0 0 0 0 -0.01441 0.16334 0 2.13656 -0.23314 0.00134 1.2797 -0.27269 0.27561 -1.2114
TYR_32 -9.79214 0.8807 5.38444 -0.7453 0.10532 0.44844 3.19031 -3.42785 -0.02636 -0.21855 -1.70678 -0.10025 0 0 0 0 0 0.26167 0.13865 0 2.04679 -0.26356 0.01926 1.2797 -0.01766 0.58349 -1.95966
VAL_33 -4.11319 0.42308 1.92429 -0.37135 0.24452 0.09172 1.16106 -1.20943 -0 -0 0.00587 -0.20061 0 0 0 0 0 -0.12178 0.00504 0.67811 0 0.37346 0 1.9342 -0.02736 0.66845 1.46609
LYS_34 -3.29981 0.45746 2.40089 -0.31679 0.03766 0.17748 0.51097 -1.10289 -0.00821 -0.02697 0.09089 -0.1778 0 0 0 0 0 -0.05909 0.17554 1.76072 0 -0.08506 0 -1.5107 -0.41531 0.32601 -1.06499
ARG_35 -6.84134 0.39708 6.50404 -0.42151 0.04606 0.21679 3.05228 -3.04703 -0.01488 -0.06877 -1.69358 0.16689 0 0 0 0 0 0.05152 0.06039 2.47935 0 0.06175 0 -1.2888 -0.30465 0.44445 -0.19995
LEU_36 -1.38063 0.06658 1.05995 -0.51317 0.2178 0.14617 0.26134 -0.63159 -0.00821 -0.02697 0.1149 0.14101 0 0 0 0 0 -0.0619 0.02208 0.08708 0 -0.07983 0 0.18072 -0.21609 0.40726 -0.21349
VAL_37 -3.74671 0.62669 1.58878 -0.31192 0.24575 0.06449 0.83968 -1.23194 -0.01329 -0.08444 0.01524 -0.18733 0 0 0 0 0 -0.05197 0.00767 0.12668 0 0.04754 0 1.9342 -0.19498 0.22434 -0.10152
GLY_38 -2.71147 0.10329 3.05739 -0.00024 0 0 1.64197 -1.53562 -0.03425 -0.24787 -2.09265 -0.24623 0 0 0 0 0 0.00756 0 0 0 -1.48087 0 0.83697 0.12885 0.19786 -2.37531
ASP_39 -2.88133 0.05746 1.88968 -0.1291 0.03337 0.39894 0.67922 -1.15469 -0 -0 -0.53153 -0.35067 0 0 0 0 0 0.12767 0.0191 0 3.42908 -0.59683 0 -2.3716 0.13784 0.23213 -1.01127
LYS_40 -6.76834 0.69845 4.77592 -0.31676 0.02463 0.11725 2.39018 -2.29578 -0.02626 -0.28016 -2.87683 0.2049 0 0 0 -0.70309 0 0.25196 0.30064 2.08027 0 -0.05453 0 -1.5107 -0.16772 0.41157 -3.74441
PHE_41 -8.63934 1.86935 1.09585 -0.58165 0.03105 -0.08248 1.78523 -1.77632 -0 -0 -0.15776 -0.14241 0 0 0 0 0 0.08904 0.03026 0 1.90426 0.48469 0 1.0402 0.27773 0.85851 -1.91379
LEU_42 -6.72559 1.37431 1.35801 -0.50101 0.28065 0.09799 1.58352 -1.68998 -0 -0 0.24508 0.34743 0 0 0 0 0 -0.01628 0.22455 0.3855 0 -0.1228 0 0.18072 0.55287 0.94592 -1.47911
ASN_43 -4.64023 0.53044 3.40056 -0.19843 0.04977 0.3403 0.90278 -1.70875 -0.01662 -0.05766 -0.64029 -1.01179 0 0 0 -0.64301 0 -0.10532 0.00248 0 1.93268 -1.01558 0 -0.93687 -0.40106 0.4367 -3.77991
LEU_44 -6.86533 0.84296 0.71148 -0.49509 0.23726 0.1037 0.34228 -1.45953 -0 -0 0.19297 0.21359 0 0 0 0 0 0.21325 0.18515 0.39746 0 -0.35884 0 0.18072 -0.61291 0.63226 -5.53862
ASP_45 -6.19378 0.75501 7.99514 -0.22515 0.08332 0.69987 4.35501 -3.42772 -0.00572 -0.02402 -5.46925 -1.14562 0 0 -1.30236 0 0 0.10264 0.06153 0 2.78419 -0.64322 0 -2.3716 -0.38188 1.28916 -3.06445
PRO_46 -2.32998 0.55136 2.08032 -0.09166 0.00157 0.05737 0.78089 -0.73148 -0 -0 0.3059 0.66304 0 0 0 0 0 -0.16022 0.0024 0.5935 0 -0.51358 0 -2.4119 -0.45329 1.16819 -0.48758
GLU_47 -2.75979 0.48381 3.82641 -0.24504 0.07467 0.42979 1.48336 -1.62671 -0.00258 -0.02626 -4.3234 -0.46338 0 0 -0.81171 0 0 0.31749 0.00949 0 2.90975 0.29472 0 -2.7348 0.53382 0.67553 -1.95483
THR_48 -5.08586 0.45701 4.31931 -0.09506 0.04395 0.06159 1.60759 -2.16084 -0.01943 -0.12981 -1.1141 -0.85128 0 0 -0.53626 0 0 -0.00424 0.02634 0.12941 0 -0.52276 2.50103 -1.0874 0.51261 0.61106 -1.33715
ARG_49 -2.45416 0.31703 2.06495 -0.6332 0.07539 0.43341 0.8332 -0.89694 -0 -0 0.33597 0.5269 0 0 0 0 0 -0.02571 0.00667 2.01236 0 -0.10259 0 -1.2888 -0.40073 0.4505 1.25426
THR_50 -4.83933 0.64514 3.1673 -0.1381 0.04962 0.11261 1.73421 -1.81716 -0.01371 -0.10579 -1.95407 0.22258 0 0 0 -0.70309 0 0.03034 0.03267 0.32883 0 0.11728 4.06049 -1.0874 -0.04058 1.22863 1.03046
PRO_51 -3.29685 0.72794 2.4118 -0.11637 0.00351 0.08461 1.38522 -1.11713 -0.01512 -0.06277 -1.20984 0.27635 0 0 0 0 0 -0.10942 0.02119 0.10767 0 -0.94411 0 -2.4119 -0.15583 1.39634 -3.0247
LEU_52 -6.20742 0.86751 0.75198 -0.63076 0.19086 0.18217 0.68932 -1.2975 -0 -0 -0.323 0.25734 0 0 0 0 0 0.19252 0.10427 0.76796 0 -0.21093 0 0.18072 -0.31196 0.63225 -4.16467
ILE_53 -4.18952 0.34846 3.45203 -0.46459 0.34732 0.10144 2.11135 -1.80376 -0.01512 -0.06277 -2.4634 -0.0492 0 0 0 0 0 0.06436 0.0177 0.30187 0 -0.69486 0 0.73287 -0.17349 0.57713 -1.86217
ILE_54 -4.94445 0.49098 0.88898 -0.45037 0.27782 0.09406 0.51834 -1.19343 -0 -0 -0.57957 -0.06952 0 0 0 0 0 -0.06194 0.04236 0.28916 0 -0.68932 0 0.73287 -0.31681 0.47435 -4.4965
LYS_55 -3.31834 0.27948 3.53852 -0.44212 0.09419 0.22982 1.90238 -1.68592 -0 -0 -2.165 -0.1455 0 0 0 0 0 -0.01236 0.01335 1.75282 0 -0.04269 0 -1.5107 -0.13584 0.39722 -1.25072
ASN_56 -1.80461 0.1931 1.87296 -0.1552 0.01962 0.23418 0.37046 -0.81354 -0 -0 0.34625 -0.65687 0 0 0 0 0 -0.2028 0.00739 0 1.49586 0.05938 0 -0.93687 0.70492 0.21247 0.9467
LYS_57 -3.50909 0.25034 3.24873 -0.56215 0.23978 0.38756 0.92637 -1.48898 -0.00768 -0.0573 -0.72664 -0.11227 0 0 0 0 0 -0.05409 0.03793 1.85347 0 0.07203 0 -1.5107 0.63282 0.26445 -0.1154
TYR_58 -5.13127 0.23167 3.55204 -0.59194 0.04612 0.29387 2.39506 -2.00186 -0.0047 -0.0148 -2.36459 -0.17827 0 0 0 0 0 0.00135 0.08071 0 1.83382 -0.27946 0.00076 1.2797 -0.20472 0.48003 -0.57648
VAL_59 -6.82202 0.81051 1.8778 -0.27825 0.17404 0.05743 2.51009 -2.0472 -0.01193 -0.04534 -2.52047 -0.19186 0 0 0 0 0 -0.04835 0.00766 0.21441 0 -0.64863 0 1.9342 -0.34996 0.6072 -4.77068
SER_60 -4.00643 0.32335 4.19383 -0.03268 4e-05 0.06011 2.53401 -2.03439 -0.0047 -0.0148 -2.8573 -0.84757 0 0 0 0 0 -0.08001 0.03014 0.474 0 0.42814 0.60377 -0.77834 0.04644 0.42724 -1.53515
ILE_61 -8.25308 1.03382 1.77022 -0.4743 0.37522 0.0978 2.59949 -2.12688 -0.02186 -0.08641 -3.02526 -0.03868 0 0 0 0 0 -0.01528 0.12347 0.32908 0 -0.69441 0 0.73287 0.07833 0.42914 -7.16673
THR_62 -4.41007 0.5129 2.59458 -0.23016 0.327 0.12589 1.76389 -1.47087 -0 -0 -1.08549 -1.17023 0 0 0 0 0 -0.02709 0.16551 1.4607 0 -0.05431 2.3055 -1.0874 -0.08059 0.74667 0.38643
PHE_63 -9.95503 1.43303 2.90215 -1.08476 0.18337 0.77314 3.26027 -2.6072 -0.00993 -0.04108 -2.97547 -0.07538 0 0 0 0 0 0.42558 0.01826 0 1.53196 -0.22088 0 1.0402 0.90848 1.35064 -3.14264
PRO_64 -5.48598 1.17473 2.59713 -0.19941 0.00312 0.14221 1.32322 -1.29601 -0.00436 -0.01245 -1.84942 0.04616 0 0 -0.53626 0 0 0.0273 0.02963 0.32055 0 -0.75046 0 -2.4119 0.6802 1.25891 -4.94307
LEU_65 -8.04165 0.6615 4.31241 -0.50993 0.435 0.12529 2.64092 -2.75355 -0.01624 -0.15188 -3.86402 0.05986 0 0 0 0 0 0.03116 0.00214 2.22001 0 -0.36665 0 0.18072 -0.14852 0.64266 -4.54075
ALA_66 -4.84955 0.51584 4.65304 -0.02185 0 0 2.8598 -2.47615 -0.00436 -0.01245 -2.92007 -0.36467 0 0 -0.49065 0 0 -0.05258 0 0 0 -0.24023 0 1.8394 -0.33874 0.54881 -1.3544
ARG_67 -6.01527 0.35919 6.78433 -0.79834 0.08578 0.55478 2.23671 -2.90723 -0 -0 -2.87487 0.27963 0 0 -0.80488 -0.99668 0 -0.10981 0.11066 1.88948 0 -0.1169 0 -1.2888 -0.55189 0.61979 -3.54431
ILE_68 -7.17428 0.79163 5.04582 -0.48556 0.40734 0.09314 3.45312 -2.8403 -0.0203 -0.12988 -2.18097 -0.09743 0 0 0 0 0 0.00747 0.01608 0.69819 0 -0.52737 0 0.73287 -0.15482 0.61575 -1.74952
SER_69 -4.11162 0.2016 5.05848 -0.03326 5e-05 0.02236 2.39452 -2.30484 -0.0014 -0.02244 -1.72616 0.03609 0 0 0 -0.62576 0 -0.07579 0.02909 0.70818 0 0.20066 1.79705 -0.77834 -0.04352 0.3916 1.11654
LYS_70 -3.6589 0.44829 4.57506 -0.31831 0.04663 0.17707 1.63188 -1.93771 -0.00258 -0.02626 -3.44826 -0.18995 0 0 0 0 0 -0.06928 0.01363 1.75304 0 -0.07644 0 -1.5107 -0.39351 0.30209 -2.68421
ARG_71 -3.95232 0.29014 4.10565 -0.78923 0.15866 0.4923 1.64704 -1.82317 -0 -0 -1.61796 -0.07387 0 0 -0.80488 0 0 -0.00319 0.1369 2.74903 0 -0.16063 0 -1.2888 -0.07409 0.39708 -0.61132
LEU_72 -5.32702 0.40463 3.24957 -0.46473 0.2016 0.08115 1.36113 -1.95372 -0.03173 -0.18263 -0.7295 0.26159 0 0 0 0 0 0.00015 0.0967 0.39773 0 -0.34882 0 0.18072 0.10062 0.40301 -2.29957
ASN_73 -1.22142 0.08245 1.69219 -0.18059 0.01808 0.27009 0.25645 -0.76282 -0 -0 0.07912 -0.37955 0 0 0 0 0 0.02333 0.00517 0 2.37784 -0.07363 0 -0.93687 -0.15241 0.27265 1.37008
PHE_74 -3.86545 0.19967 2.82127 -0.87517 0.07696 0.14206 1.15874 -1.72081 -0 -0 -0.72979 -0.48413 0 0 0 0 0 0.04971 0.06318 0 2.04321 0.13185 0 1.0402 -0.35837 0.39335 0.08648
SER_75 -4.05914 0.41663 4.78038 -0.03546 0.00152 0.06212 2.59992 -2.30415 -0 -0 -1.57161 -1.05899 0 0 -1.64579 0 0 0.00578 0.03472 0.91957 0 0.48769 0.99443 -0.77834 -0.18793 0.64151 -0.69714
ASP_76 -2.19861 0.11218 1.71634 -0.11387 0.00877 0.34828 0.43798 -0.93898 -0.0102 -0.03997 -0.24391 -0.44434 0 0 0 0 0 -0.09832 0.0034 0 1.77822 -0.02523 0 -2.3716 -0.09691 0.47234 -1.70442
LEU_77 -2.6049 0.34962 2.69828 -0.47489 0.20348 0.10472 1.16602 -1.30955 -0.01602 -0.15092 -1.09417 -0.01501 0 0 -1.06129 0 0 -0.05618 0.04548 0.92129 0 -0.17699 0 0.18072 -0.19041 0.20271 -1.27802
TYR_78 -6.2831 0.41051 2.81365 -0.51521 0.01852 0.20792 0.96129 -1.72725 -0.01027 -0.04015 -1.29616 -0.11316 0 0 0 -0.62576 0 -0.00724 0.15549 0 1.99984 -0.33498 0.00165 1.2797 -0.07022 0.3815 -2.79343
GLN_79 -4.38816 0.2301 4.926 -0.33023 0.03693 0.18236 3.02363 -2.21923 -0.0052 -0.015 -4.27206 -0.13348 0 0 0 -1.58031 0 -0.04529 0.17221 0 3.39512 0.07421 0 -0.18838 -0.17935 0.65504 -0.66109
VAL_80 -5.03079 0.63717 0.55067 -0.38104 0.37262 0.09421 0.24569 -1.16932 -6e-05 -0.00018 -0.43515 -0.16237 0 0 0 0 0 0.02405 0.02398 0.94044 0 -0.74828 0 1.9342 -0.26733 0.72001 -2.65149
GLU_81 -3.96083 0.21725 3.81683 -0.20303 0.04657 0.31108 2.62133 -1.86303 -0.0052 -0.015 -2.99559 -0.55133 0 0 0 -0.82388 0 0.16953 0.02552 0 3.06956 0.07985 0 -2.7348 -0.15754 0.84993 -2.10277
TYR_82 -3.89141 0.37289 1.70478 -1.04606 0.13386 0.65267 0.87884 -1.12102 -0 -0 -0.37198 -0.3278 0 0 0 0 0 -0.00743 0.08099 0 1.52086 -0.36525 0.00031 1.2797 -0.10108 0.66083 0.0537
ASP_83 -3.01998 0.19735 4.00035 -0.10371 0.00686 0.30453 2.27544 -1.84859 -0.00014 -0.00057 -2.89384 -1.31532 0 0 -0.8191 0 0 0.01311 0.00501 0 2.215 -0.1715 0 -2.3716 -0.08083 0.28393 -3.3236
VAL_84 -5.19493 0.61426 1.87543 -0.27121 0.15813 0.05861 1.27935 -1.61776 -0 -0 -1.86484 -0.30425 0 0 -0.8191 0 0 -0.07688 0.00017 0.251 0 -0.77682 0 1.9342 -0.1662 0.26025 -4.6606
ILE_85 -7.43158 0.8644 3.05303 -0.62887 0.45108 0.12801 2.499 -2.25053 -0.00014 -0.00056 -2.45882 0.29657 0 0 0 0 0 -0.04282 0.00644 0.87866 0 -0.54868 0 0.73287 -0.44522 0.96558 -3.93158
PRO_86 -4.23723 0.76112 2.33872 -0.20405 0.00525 0.14635 1.35196 -1.07749 -0.00631 -0.07111 -1.61161 0.06411 0 0 0 0 0 0.00235 0.01355 0.37344 0 -0.90819 0 -2.4119 -0.33435 1.00097 -4.80443
THR_87 -5.49483 0.37244 3.5898 -0.11124 0.04278 0.07381 1.55956 -1.9369 -0 -0 -0.77147 -0.85953 0 0 -0.49446 0 0 -0.00593 0.05728 0.11132 0 -0.65928 4.13917 -1.0874 -0.28418 0.39807 -1.36096
ALA_88 -3.09985 0.22867 1.9586 -0.02129 0 0 1.22428 -1.37695 -0 -0 -0.53025 -0.33831 0 0 0 0 0 -0.0221 0 0 0 0.1863 0 1.8394 -0.05188 0.33947 0.33608
ASP_89 -3.06578 0.10868 4.84525 -0.25697 0.03824 0.90741 2.16567 -2.04844 -0.00827 -0.06552 -2.68049 -1.31442 0 0 -1.12022 0 0 -0.08131 0.05395 0 2.27155 -0.60385 0 -2.3716 0.48742 0.53379 -2.20492
SER_90 -3.57983 0.38365 3.66997 -0.01686 0 0.02846 1.59601 -1.56215 -0.00827 -0.06552 -1.97811 -0.94051 0 0 -0.62498 0 0 -0.0762 0.00542 0.85073 0 -0.49536 0.60049 -0.77834 0.85501 0.51485 -1.62152
ASP_91 -3.48171 0.36164 3.59408 -0.11383 0.01759 0.33129 0.75924 -1.63048 -0.00768 -0.0573 -1.24117 -0.21328 0 0 -0.13052 0 0 -0.00511 0.01543 0 2.98929 -0.28951 0 -2.3716 0.26444 0.90913 -0.30005
PRO_92 -5.35743 0.65868 2.56266 -0.12282 0.00049 0.08998 1.7828 -1.43213 -0.01573 -0.05604 -1.98 0.25969 0 0 0 0 0 0.01145 0.01345 0.18358 0 -1.13553 0 -2.4119 -0.60813 0.97736 -6.57956
VAL_93 -8.04048 1.29634 2.33526 -0.28331 0.28158 0.06303 2.70023 -2.38152 -0 -0 -2.82906 -0.24283 0 0 0 0 0 0.03614 0.1796 0.21683 0 -0.74138 0 1.9342 -0.58204 0.52963 -5.52778
GLU_94 -5.29158 0.4513 4.34051 -0.30852 0.05186 0.39755 2.56165 -2.29807 -0.04468 -0.24802 -2.68865 -0.36367 0 0 0 0 0 -0.07159 0.0147 0 2.87678 0.21216 0 -2.7348 -0.17164 0.43475 -2.87995
ILE_95 -8.27465 1.02524 2.2203 -0.53434 0.27616 0.14898 2.32645 -2.28303 -0.00183 -0.005 -2.1535 0.07784 0 0 0 0 0 -0.03767 0.10229 3.32633 0 -0.75554 0 0.73287 -0.16359 0.41545 -3.55725
ASN_96 -6.1899 0.39175 4.12464 -0.18325 0.00844 0.2836 2.43915 -2.39198 -0.03154 -0.19914 -2.15746 -0.59005 0 0 0 0 0 -0.06417 7e-05 0 2.71269 -0.26306 0 -0.93687 -0.22396 0.41752 -2.85351
PHE_97 -7.5695 0.59553 2.86827 -0.61016 0.07654 0.34706 2.61146 -2.43861 -0.00183 -0.005 -2.54827 0.08514 0 0 0 0 0 -0.07882 0.12098 0 2.28756 -0.22682 0 1.0402 0.0297 0.32849 -3.08807
PHE_98 -8.87199 1.34552 3.04729 -0.59804 0.13196 0.29239 1.98941 -2.44328 -0.01883 -0.15904 -3.15357 0.07286 0 0 0 0 0 -0.07707 0.02702 0 2.47646 -0.19536 0 1.0402 0.10921 0.61289 -4.37197
GLY_99 -3.70459 0.25929 3.1135 -0.00051 0 0 1.90373 -1.73 -0.01602 -0.15092 -3.04596 -0.21889 0 0 0 0 0 -0.14672 0 0 0 -0.49243 0 0.83697 0.35528 0.44441 -2.59286
GLU_100 -5.66672 0.45979 5.76471 -0.19959 0.04263 0.33932 2.65939 -2.56059 -0.01283 -0.0752 -2.26744 -0.52495 0 0 -0.5845 0 0 0.00389 0.1621 0 3.59915 -0.05826 0 -2.7348 0.28691 0.26937 -1.09761
ARG_101 -2.06937 0.11315 1.73573 -0.43003 0.04378 0.21327 0.55911 -0.81673 -0 -0 -1.1818 0.38983 0 0 0 -0.75643 0 -0.01866 0.03051 2.23765 0 -0.12708 0 -1.2888 -0.15139 0.2339 -1.28335
LYS:CtermProteinFull_102 -1.59046 0.0866 0.54749 -0.48943 0.14771 0.45311 0.0265 -0.37581 -0 -0 -0.13049 -0.30558 0 0 0 0 0 0 0.02388 1.93255 0 0 0 -1.5107 -0.13545 0.10964 -1.21042
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29141 MODEL 4 T1060s2
MODEL     4
REMARK    Rerank model04.pdb score: 43.658
REMARK    CLUSTER 0007 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.508809
REMARK    SCORE          fa_atr:        -499.901
REMARK    SCORE     cart_bonded:          45.933
REMARK    SCORE     lk_ball_wtd:         -15.129
REMARK    SCORE          fa_rep:          58.584
REMARK    SCORE          fa_sol:         258.661
REMARK    SCORE     rama_prepro:          -9.002
REMARK    SCORE     hbond_bb_sc:         -25.887
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.161
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         125.935
REMARK    SCORE    fa_intra_rep:           1.451
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.993
REMARK    SCORE         fa_elec:        -129.962
REMARK    SCORE     description: cluster0007_0001
REMARK    SCORE fa_intra_sol_xover4:          18.981
REMARK    SCORE           score:        -231.824
REMARK    SCORE         p_aa_pp:         -21.741
REMARK    SCORE     hbond_sr_bb:         -17.242
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -231.824
REMARK    SCORE        hbond_sc:         -13.842
REMARK    SCORE             ref:          20.169
ATOM      1  N   GLU A   1       0.105  -0.115   0.020  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.564  -0.058  -0.029  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.119   1.354   0.049  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.415   2.340  -0.172  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.084  -0.695  -1.328  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.780  -2.172  -1.494  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.336  -2.745  -2.786  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.809  -1.981  -3.612  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.287  -3.942  -2.947  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.174  -0.983   0.449  1.00  0.00           H  
ATOM     11 2H   GLU A   1      -0.296   0.632   0.579  1.00  0.00           H  
ATOM     12 3H   GLU A   1      -0.275  -0.071  -0.911  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.952  -0.618   0.826  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.655  -0.168  -2.183  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.165  -0.575  -1.388  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       2.207  -2.717  -0.653  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       0.699  -2.314  -1.472  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.435   1.439   0.232  1.00  0.00           N  
ATOM     19  CA  ASP A   2       4.174   2.702   0.319  1.00  0.00           C  
ATOM     20  C   ASP A   2       4.056   3.566  -0.938  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.228   4.782  -0.887  1.00  0.00           O  
ATOM     22  CB  ASP A   2       5.651   2.413   0.591  1.00  0.00           C  
ATOM     23  CG  ASP A   2       5.886   1.899   1.998  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.973   1.992   2.781  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       6.943   1.402   2.278  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.955   0.582   0.370  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.774   3.276   1.154  1.00  0.00           H  
ATOM     28 1HB  ASP A   2       6.021   1.678  -0.124  1.00  0.00           H  
ATOM     29 2HB  ASP A   2       6.230   3.328   0.453  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.781   2.926  -2.074  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.650   3.613  -3.351  1.00  0.00           C  
ATOM     32  C   ARG A   3       2.284   4.294  -3.514  1.00  0.00           C  
ATOM     33  O   ARG A   3       2.077   5.078  -4.443  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.842   2.630  -4.501  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.234   2.010  -4.587  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.373   1.011  -5.714  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.583  -0.233  -5.559  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.466  -1.167  -6.528  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.057  -1.000  -7.696  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.759  -2.250  -6.292  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.654   1.926  -2.046  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.425   4.378  -3.410  1.00  0.00           H  
ATOM     43 1HB  ARG A   3       3.122   1.814  -4.400  1.00  0.00           H  
ATOM     44 2HB  ARG A   3       3.639   3.131  -5.447  1.00  0.00           H  
ATOM     45 1HG  ARG A   3       5.969   2.801  -4.739  1.00  0.00           H  
ATOM     46 2HG  ARG A   3       5.448   1.493  -3.650  1.00  0.00           H  
ATOM     47 1HD  ARG A   3       5.062   1.488  -6.642  1.00  0.00           H  
ATOM     48 2HD  ARG A   3       6.422   0.728  -5.799  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.090  -0.444  -4.673  1.00  0.00           H  
ATOM     50 1HH1 ARG A   3       5.601  -0.167  -7.872  1.00  0.00           H  
ATOM     51 2HH1 ARG A   3       4.965  -1.705  -8.412  1.00  0.00           H  
ATOM     52 1HH2 ARG A   3       3.317  -2.359  -5.365  1.00  0.00           H  
ATOM     53 2HH2 ARG A   3       3.658  -2.961  -6.995  1.00  0.00           H  
ATOM     54  N   ASN A   4       1.331   3.951  -2.648  1.00  0.00           N  
ATOM     55  CA  ASN A   4      -0.019   4.482  -2.736  1.00  0.00           C  
ATOM     56  C   ASN A   4      -0.223   5.635  -1.763  1.00  0.00           C  
ATOM     57  O   ASN A   4      -0.399   5.441  -0.557  1.00  0.00           O  
ATOM     58  CB  ASN A   4      -1.022   3.374  -2.522  1.00  0.00           C  
ATOM     59  CG  ASN A   4      -2.473   3.800  -2.685  1.00  0.00           C  
ATOM     60  OD1 ASN A   4      -2.860   4.979  -2.639  1.00  0.00           O  
ATOM     61  ND2 ASN A   4      -3.314   2.811  -2.875  1.00  0.00           N  
ATOM     62  H   ASN A   4       1.545   3.327  -1.874  1.00  0.00           H  
ATOM     63  HA  ASN A   4      -0.167   4.880  -3.740  1.00  0.00           H  
ATOM     64 1HB  ASN A   4      -0.819   2.579  -3.240  1.00  0.00           H  
ATOM     65 2HB  ASN A   4      -0.867   2.948  -1.543  1.00  0.00           H  
ATOM     66 1HD2 ASN A   4      -4.290   2.999  -2.988  1.00  0.00           H  
ATOM     67 2HD2 ASN A   4      -2.980   1.869  -2.905  1.00  0.00           H  
ATOM     68  N   ILE A   5      -0.233   6.847  -2.300  1.00  0.00           N  
ATOM     69  CA  ILE A   5      -0.333   8.067  -1.506  1.00  0.00           C  
ATOM     70  C   ILE A   5      -1.674   8.220  -0.773  1.00  0.00           C  
ATOM     71  O   ILE A   5      -1.825   9.106   0.069  1.00  0.00           O  
ATOM     72  CB  ILE A   5      -0.060   9.295  -2.390  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      -1.125   9.416  -3.468  1.00  0.00           C  
ATOM     74  CG2 ILE A   5       1.323   9.155  -3.025  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      -1.060  10.705  -4.246  1.00  0.00           C  
ATOM     76  H   ILE A   5      -0.116   6.924  -3.302  1.00  0.00           H  
ATOM     77  HA  ILE A   5       0.450   8.031  -0.750  1.00  0.00           H  
ATOM     78  HB  ILE A   5      -0.097  10.199  -1.783  1.00  0.00           H  
ATOM     79 1HG1 ILE A   5      -1.023   8.583  -4.160  1.00  0.00           H  
ATOM     80 2HG1 ILE A   5      -2.096   9.358  -3.001  1.00  0.00           H  
ATOM     81 1HG2 ILE A   5       1.530  10.024  -3.650  1.00  0.00           H  
ATOM     82 2HG2 ILE A   5       2.077   9.083  -2.242  1.00  0.00           H  
ATOM     83 3HG2 ILE A   5       1.354   8.251  -3.639  1.00  0.00           H  
ATOM     84 1HD1 ILE A   5      -1.852  10.721  -4.991  1.00  0.00           H  
ATOM     85 2HD1 ILE A   5      -1.189  11.546  -3.563  1.00  0.00           H  
ATOM     86 3HD1 ILE A   5      -0.096  10.785  -4.743  1.00  0.00           H  
ATOM     87  N   PHE A   6      -2.651   7.375  -1.113  1.00  0.00           N  
ATOM     88  CA  PHE A   6      -3.953   7.397  -0.474  1.00  0.00           C  
ATOM     89  C   PHE A   6      -4.173   6.161   0.405  1.00  0.00           C  
ATOM     90  O   PHE A   6      -5.306   5.862   0.786  1.00  0.00           O  
ATOM     91  CB  PHE A   6      -5.050   7.463  -1.529  1.00  0.00           C  
ATOM     92  CG  PHE A   6      -4.952   8.667  -2.419  1.00  0.00           C  
ATOM     93  CD1 PHE A   6      -4.782   8.514  -3.787  1.00  0.00           C  
ATOM     94  CD2 PHE A   6      -5.010   9.947  -1.897  1.00  0.00           C  
ATOM     95  CE1 PHE A   6      -4.686   9.615  -4.613  1.00  0.00           C  
ATOM     96  CE2 PHE A   6      -4.910  11.050  -2.720  1.00  0.00           C  
ATOM     97  CZ  PHE A   6      -4.751  10.884  -4.079  1.00  0.00           C  
ATOM     98  H   PHE A   6      -2.482   6.654  -1.809  1.00  0.00           H  
ATOM     99  HA  PHE A   6      -4.017   8.281   0.161  1.00  0.00           H  
ATOM    100 1HB  PHE A   6      -5.004   6.571  -2.152  1.00  0.00           H  
ATOM    101 2HB  PHE A   6      -6.024   7.475  -1.041  1.00  0.00           H  
ATOM    102  HD1 PHE A   6      -4.728   7.508  -4.207  1.00  0.00           H  
ATOM    103  HD2 PHE A   6      -5.133  10.078  -0.820  1.00  0.00           H  
ATOM    104  HE1 PHE A   6      -4.555   9.481  -5.687  1.00  0.00           H  
ATOM    105  HE2 PHE A   6      -4.957  12.052  -2.296  1.00  0.00           H  
ATOM    106  HZ  PHE A   6      -4.673  11.754  -4.730  1.00  0.00           H  
ATOM    107  N   ASP A   7      -3.101   5.435   0.734  1.00  0.00           N  
ATOM    108  CA  ASP A   7      -3.239   4.249   1.577  1.00  0.00           C  
ATOM    109  C   ASP A   7      -3.340   4.643   3.048  1.00  0.00           C  
ATOM    110  O   ASP A   7      -2.393   5.153   3.645  1.00  0.00           O  
ATOM    111  CB  ASP A   7      -2.088   3.266   1.349  1.00  0.00           C  
ATOM    112  CG  ASP A   7      -2.234   1.919   2.105  1.00  0.00           C  
ATOM    113  OD1 ASP A   7      -3.048   1.811   3.013  1.00  0.00           O  
ATOM    114  OD2 ASP A   7      -1.524   0.974   1.741  1.00  0.00           O  
ATOM    115  H   ASP A   7      -2.176   5.685   0.383  1.00  0.00           H  
ATOM    116  HA  ASP A   7      -4.162   3.742   1.301  1.00  0.00           H  
ATOM    117 1HB  ASP A   7      -2.032   3.055   0.303  1.00  0.00           H  
ATOM    118 2HB  ASP A   7      -1.143   3.739   1.630  1.00  0.00           H  
ATOM    119  N   ILE A   8      -4.520   4.417   3.615  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -4.849   4.806   4.983  1.00  0.00           C  
ATOM    121  C   ILE A   8      -4.761   3.639   5.966  1.00  0.00           C  
ATOM    122  O   ILE A   8      -5.280   3.726   7.090  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -6.268   5.384   5.042  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -7.262   4.297   4.643  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -6.382   6.584   4.118  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -8.684   4.665   4.899  1.00  0.00           C  
ATOM    127  H   ILE A   8      -5.230   3.976   3.050  1.00  0.00           H  
ATOM    128  HA  ILE A   8      -4.143   5.572   5.301  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -6.496   5.688   6.064  1.00  0.00           H  
ATOM    130 1HG1 ILE A   8      -7.141   4.078   3.581  1.00  0.00           H  
ATOM    131 2HG1 ILE A   8      -7.036   3.401   5.209  1.00  0.00           H  
ATOM    132 1HG2 ILE A   8      -7.393   6.988   4.169  1.00  0.00           H  
ATOM    133 2HG2 ILE A   8      -5.669   7.347   4.424  1.00  0.00           H  
ATOM    134 3HG2 ILE A   8      -6.167   6.278   3.099  1.00  0.00           H  
ATOM    135 1HD1 ILE A   8      -9.339   3.846   4.607  1.00  0.00           H  
ATOM    136 2HD1 ILE A   8      -8.802   4.866   5.950  1.00  0.00           H  
ATOM    137 3HD1 ILE A   8      -8.942   5.556   4.331  1.00  0.00           H  
ATOM    138  N   ASN A   9      -4.133   2.536   5.539  1.00  0.00           N  
ATOM    139  CA  ASN A   9      -3.957   1.385   6.420  1.00  0.00           C  
ATOM    140  C   ASN A   9      -5.280   0.932   7.045  1.00  0.00           C  
ATOM    141  O   ASN A   9      -5.358   0.727   8.254  1.00  0.00           O  
ATOM    142  CB  ASN A   9      -2.924   1.704   7.499  1.00  0.00           C  
ATOM    143  CG  ASN A   9      -1.541   1.950   6.936  1.00  0.00           C  
ATOM    144  OD1 ASN A   9      -1.328   1.738   5.746  1.00  0.00           O  
ATOM    145  ND2 ASN A   9      -0.603   2.363   7.748  1.00  0.00           N  
ATOM    146  H   ASN A   9      -3.743   2.491   4.587  1.00  0.00           H  
ATOM    147  HA  ASN A   9      -3.581   0.553   5.817  1.00  0.00           H  
ATOM    148 1HB  ASN A   9      -3.221   2.604   8.011  1.00  0.00           H  
ATOM    149 2HB  ASN A   9      -2.881   0.897   8.232  1.00  0.00           H  
ATOM    150 1HD2 ASN A   9       0.348   2.518   7.395  1.00  0.00           H  
ATOM    151 2HD2 ASN A   9      -0.804   2.512   8.722  1.00  0.00           H  
ATOM    152  N   LYS A  10      -6.332   0.834   6.222  1.00  0.00           N  
ATOM    153  CA  LYS A  10      -7.664   0.433   6.681  1.00  0.00           C  
ATOM    154  C   LYS A  10      -7.654  -0.938   7.341  1.00  0.00           C  
ATOM    155  O   LYS A  10      -7.072  -1.890   6.814  1.00  0.00           O  
ATOM    156  CB  LYS A  10      -8.668   0.424   5.528  1.00  0.00           C  
ATOM    157  CG  LYS A  10     -10.100   0.086   5.963  1.00  0.00           C  
ATOM    158  CD  LYS A  10     -11.074   0.137   4.798  1.00  0.00           C  
ATOM    159  CE  LYS A  10     -12.486  -0.229   5.247  1.00  0.00           C  
ATOM    160  NZ  LYS A  10     -13.455  -0.200   4.112  1.00  0.00           N  
ATOM    161  H   LYS A  10      -6.187   1.029   5.243  1.00  0.00           H  
ATOM    162  HA  LYS A  10      -8.002   1.155   7.425  1.00  0.00           H  
ATOM    163 1HB  LYS A  10      -8.684   1.401   5.054  1.00  0.00           H  
ATOM    164 2HB  LYS A  10      -8.360  -0.303   4.780  1.00  0.00           H  
ATOM    165 1HG  LYS A  10     -10.123  -0.914   6.391  1.00  0.00           H  
ATOM    166 2HG  LYS A  10     -10.418   0.795   6.734  1.00  0.00           H  
ATOM    167 1HD  LYS A  10     -11.081   1.142   4.375  1.00  0.00           H  
ATOM    168 2HD  LYS A  10     -10.753  -0.564   4.028  1.00  0.00           H  
ATOM    169 1HE  LYS A  10     -12.476  -1.231   5.683  1.00  0.00           H  
ATOM    170 2HE  LYS A  10     -12.810   0.481   6.005  1.00  0.00           H  
ATOM    171 1HZ  LYS A  10     -14.376  -0.444   4.448  1.00  0.00           H  
ATOM    172 2HZ  LYS A  10     -13.478   0.728   3.711  1.00  0.00           H  
ATOM    173 3HZ  LYS A  10     -13.169  -0.864   3.406  1.00  0.00           H  
ATOM    174  N   ILE A  11      -8.296  -1.021   8.502  1.00  0.00           N  
ATOM    175  CA  ILE A  11      -8.380  -2.254   9.273  1.00  0.00           C  
ATOM    176  C   ILE A  11      -9.806  -2.678   9.565  1.00  0.00           C  
ATOM    177  O   ILE A  11     -10.648  -1.864   9.951  1.00  0.00           O  
ATOM    178  CB  ILE A  11      -7.607  -2.142  10.588  1.00  0.00           C  
ATOM    179  CG1 ILE A  11      -6.182  -1.906  10.282  1.00  0.00           C  
ATOM    180  CG2 ILE A  11      -7.775  -3.377  11.402  1.00  0.00           C  
ATOM    181  CD1 ILE A  11      -5.363  -1.639  11.446  1.00  0.00           C  
ATOM    182  H   ILE A  11      -8.758  -0.183   8.857  1.00  0.00           H  
ATOM    183  HA  ILE A  11      -7.916  -3.047   8.689  1.00  0.00           H  
ATOM    184  HB  ILE A  11      -7.965  -1.280  11.155  1.00  0.00           H  
ATOM    185 1HG1 ILE A  11      -5.811  -2.756   9.764  1.00  0.00           H  
ATOM    186 2HG1 ILE A  11      -6.102  -1.056   9.642  1.00  0.00           H  
ATOM    187 1HG2 ILE A  11      -7.207  -3.283  12.315  1.00  0.00           H  
ATOM    188 2HG2 ILE A  11      -8.823  -3.517  11.642  1.00  0.00           H  
ATOM    189 3HG2 ILE A  11      -7.413  -4.232  10.841  1.00  0.00           H  
ATOM    190 1HD1 ILE A  11      -4.338  -1.467  11.134  1.00  0.00           H  
ATOM    191 2HD1 ILE A  11      -5.752  -0.770  11.947  1.00  0.00           H  
ATOM    192 3HD1 ILE A  11      -5.413  -2.485  12.097  1.00  0.00           H  
ATOM    193  N   TYR A  12     -10.107  -3.953   9.360  1.00  0.00           N  
ATOM    194  CA  TYR A  12     -11.453  -4.389   9.672  1.00  0.00           C  
ATOM    195  C   TYR A  12     -11.565  -5.858  10.064  1.00  0.00           C  
ATOM    196  O   TYR A  12     -10.658  -6.651   9.820  1.00  0.00           O  
ATOM    197  CB  TYR A  12     -12.376  -4.077   8.485  1.00  0.00           C  
ATOM    198  CG  TYR A  12     -12.016  -4.786   7.225  1.00  0.00           C  
ATOM    199  CD1 TYR A  12     -12.588  -6.016   6.938  1.00  0.00           C  
ATOM    200  CD2 TYR A  12     -11.114  -4.206   6.341  1.00  0.00           C  
ATOM    201  CE1 TYR A  12     -12.262  -6.669   5.768  1.00  0.00           C  
ATOM    202  CE2 TYR A  12     -10.786  -4.856   5.172  1.00  0.00           C  
ATOM    203  CZ  TYR A  12     -11.357  -6.086   4.882  1.00  0.00           C  
ATOM    204  OH  TYR A  12     -11.033  -6.736   3.714  1.00  0.00           O  
ATOM    205  H   TYR A  12      -9.416  -4.608   9.019  1.00  0.00           H  
ATOM    206  HA  TYR A  12     -11.778  -3.810  10.527  1.00  0.00           H  
ATOM    207 1HB  TYR A  12     -13.396  -4.362   8.733  1.00  0.00           H  
ATOM    208 2HB  TYR A  12     -12.380  -3.005   8.289  1.00  0.00           H  
ATOM    209  HD1 TYR A  12     -13.299  -6.465   7.637  1.00  0.00           H  
ATOM    210  HD2 TYR A  12     -10.667  -3.241   6.571  1.00  0.00           H  
ATOM    211  HE1 TYR A  12     -12.711  -7.636   5.543  1.00  0.00           H  
ATOM    212  HE2 TYR A  12     -10.079  -4.403   4.476  1.00  0.00           H  
ATOM    213  HH  TYR A  12     -11.433  -7.610   3.716  1.00  0.00           H  
ATOM    214  N   THR A  13     -12.694  -6.193  10.689  1.00  0.00           N  
ATOM    215  CA  THR A  13     -13.047  -7.583  11.019  1.00  0.00           C  
ATOM    216  C   THR A  13     -14.470  -7.858  10.547  1.00  0.00           C  
ATOM    217  O   THR A  13     -15.416  -7.187  10.978  1.00  0.00           O  
ATOM    218  CB  THR A  13     -12.935  -7.863  12.530  1.00  0.00           C  
ATOM    219  OG1 THR A  13     -11.593  -7.601  12.965  1.00  0.00           O  
ATOM    220  CG2 THR A  13     -13.289  -9.301  12.843  1.00  0.00           C  
ATOM    221  H   THR A  13     -13.345  -5.429  10.874  1.00  0.00           H  
ATOM    222  HA  THR A  13     -12.377  -8.262  10.486  1.00  0.00           H  
ATOM    223  HB  THR A  13     -13.612  -7.234  13.062  1.00  0.00           H  
ATOM    224  HG1 THR A  13     -10.982  -8.110  12.400  1.00  0.00           H  
ATOM    225 1HG2 THR A  13     -13.205  -9.486  13.910  1.00  0.00           H  
ATOM    226 2HG2 THR A  13     -14.298  -9.513  12.521  1.00  0.00           H  
ATOM    227 3HG2 THR A  13     -12.600  -9.948  12.316  1.00  0.00           H  
ATOM    228  N   ASN A  14     -14.648  -8.859   9.691  1.00  0.00           N  
ATOM    229  CA  ASN A  14     -15.969  -9.101   9.122  1.00  0.00           C  
ATOM    230  C   ASN A  14     -16.963  -9.628  10.137  1.00  0.00           C  
ATOM    231  O   ASN A  14     -18.103  -9.169  10.186  1.00  0.00           O  
ATOM    232  CB  ASN A  14     -15.876 -10.049   7.940  1.00  0.00           C  
ATOM    233  CG  ASN A  14     -15.305  -9.401   6.695  1.00  0.00           C  
ATOM    234  OD1 ASN A  14     -15.323  -8.175   6.529  1.00  0.00           O  
ATOM    235  ND2 ASN A  14     -14.793 -10.215   5.808  1.00  0.00           N  
ATOM    236  H   ASN A  14     -13.867  -9.471   9.447  1.00  0.00           H  
ATOM    237  HA  ASN A  14     -16.358  -8.148   8.759  1.00  0.00           H  
ATOM    238 1HB  ASN A  14     -15.244 -10.900   8.214  1.00  0.00           H  
ATOM    239 2HB  ASN A  14     -16.867 -10.439   7.712  1.00  0.00           H  
ATOM    240 1HD2 ASN A  14     -14.400  -9.853   4.963  1.00  0.00           H  
ATOM    241 2HD2 ASN A  14     -14.793 -11.200   5.979  1.00  0.00           H  
ATOM    242  N   LYS A  15     -16.530 -10.552  10.992  1.00  0.00           N  
ATOM    243  CA  LYS A  15     -17.460 -11.114  11.972  1.00  0.00           C  
ATOM    244  C   LYS A  15     -18.000 -10.044  12.920  1.00  0.00           C  
ATOM    245  O   LYS A  15     -19.163 -10.083  13.318  1.00  0.00           O  
ATOM    246  CB  LYS A  15     -16.855 -12.270  12.773  1.00  0.00           C  
ATOM    247  CG  LYS A  15     -17.888 -12.916  13.715  1.00  0.00           C  
ATOM    248  CD  LYS A  15     -17.386 -14.178  14.431  1.00  0.00           C  
ATOM    249  CE  LYS A  15     -18.518 -14.760  15.310  1.00  0.00           C  
ATOM    250  NZ  LYS A  15     -18.127 -16.011  16.026  1.00  0.00           N  
ATOM    251  H   LYS A  15     -15.563 -10.882  10.915  1.00  0.00           H  
ATOM    252  HA  LYS A  15     -18.315 -11.516  11.427  1.00  0.00           H  
ATOM    253 1HB  LYS A  15     -16.490 -13.037  12.093  1.00  0.00           H  
ATOM    254 2HB  LYS A  15     -16.010 -11.915  13.363  1.00  0.00           H  
ATOM    255 1HG  LYS A  15     -18.178 -12.183  14.469  1.00  0.00           H  
ATOM    256 2HG  LYS A  15     -18.775 -13.178  13.139  1.00  0.00           H  
ATOM    257 1HD  LYS A  15     -17.077 -14.933  13.698  1.00  0.00           H  
ATOM    258 2HD  LYS A  15     -16.532 -13.932  15.059  1.00  0.00           H  
ATOM    259 1HE  LYS A  15     -18.808 -14.013  16.046  1.00  0.00           H  
ATOM    260 2HE  LYS A  15     -19.375 -14.980  14.674  1.00  0.00           H  
ATOM    261 1HZ  LYS A  15     -18.902 -16.343  16.574  1.00  0.00           H  
ATOM    262 2HZ  LYS A  15     -17.862 -16.748  15.350  1.00  0.00           H  
ATOM    263 3HZ  LYS A  15     -17.348 -15.831  16.627  1.00  0.00           H  
ATOM    264  N   ARG A  16     -17.134  -9.108  13.313  1.00  0.00           N  
ATOM    265  CA  ARG A  16     -17.524  -8.043  14.227  1.00  0.00           C  
ATOM    266  C   ARG A  16     -18.081  -6.814  13.517  1.00  0.00           C  
ATOM    267  O   ARG A  16     -18.678  -5.950  14.159  1.00  0.00           O  
ATOM    268  CB  ARG A  16     -16.352  -7.557  15.067  1.00  0.00           C  
ATOM    269  CG  ARG A  16     -15.749  -8.553  16.036  1.00  0.00           C  
ATOM    270  CD  ARG A  16     -14.663  -7.910  16.863  1.00  0.00           C  
ATOM    271  NE  ARG A  16     -13.500  -7.498  16.081  1.00  0.00           N  
ATOM    272  CZ  ARG A  16     -12.538  -6.660  16.527  1.00  0.00           C  
ATOM    273  NH1 ARG A  16     -12.624  -6.143  17.735  1.00  0.00           N  
ATOM    274  NH2 ARG A  16     -11.512  -6.356  15.759  1.00  0.00           N  
ATOM    275  H   ARG A  16     -16.195  -9.133  12.951  1.00  0.00           H  
ATOM    276  HA  ARG A  16     -18.293  -8.431  14.894  1.00  0.00           H  
ATOM    277 1HB  ARG A  16     -15.561  -7.234  14.401  1.00  0.00           H  
ATOM    278 2HB  ARG A  16     -16.662  -6.685  15.641  1.00  0.00           H  
ATOM    279 1HG  ARG A  16     -16.523  -8.927  16.706  1.00  0.00           H  
ATOM    280 2HG  ARG A  16     -15.316  -9.386  15.478  1.00  0.00           H  
ATOM    281 1HD  ARG A  16     -15.068  -7.025  17.354  1.00  0.00           H  
ATOM    282 2HD  ARG A  16     -14.326  -8.616  17.621  1.00  0.00           H  
ATOM    283  HE  ARG A  16     -13.395  -7.873  15.151  1.00  0.00           H  
ATOM    284 1HH1 ARG A  16     -13.408  -6.371  18.329  1.00  0.00           H  
ATOM    285 2HH1 ARG A  16     -11.905  -5.515  18.067  1.00  0.00           H  
ATOM    286 1HH2 ARG A  16     -11.447  -6.758  14.817  1.00  0.00           H  
ATOM    287 2HH2 ARG A  16     -10.806  -5.728  16.109  1.00  0.00           H  
ATOM    288  N   ALA A  17     -17.852  -6.715  12.201  1.00  0.00           N  
ATOM    289  CA  ALA A  17     -18.183  -5.526  11.416  1.00  0.00           C  
ATOM    290  C   ALA A  17     -17.418  -4.340  11.996  1.00  0.00           C  
ATOM    291  O   ALA A  17     -17.933  -3.225  12.119  1.00  0.00           O  
ATOM    292  CB  ALA A  17     -19.686  -5.266  11.395  1.00  0.00           C  
ATOM    293  H   ALA A  17     -17.365  -7.462  11.715  1.00  0.00           H  
ATOM    294  HA  ALA A  17     -17.835  -5.689  10.395  1.00  0.00           H  
ATOM    295 1HB  ALA A  17     -19.885  -4.386  10.785  1.00  0.00           H  
ATOM    296 2HB  ALA A  17     -20.190  -6.131  10.963  1.00  0.00           H  
ATOM    297 3HB  ALA A  17     -20.064  -5.094  12.394  1.00  0.00           H  
ATOM    298  N   TYR A  18     -16.171  -4.617  12.363  1.00  0.00           N  
ATOM    299  CA  TYR A  18     -15.251  -3.647  12.930  1.00  0.00           C  
ATOM    300  C   TYR A  18     -14.580  -2.898  11.826  1.00  0.00           C  
ATOM    301  O   TYR A  18     -14.030  -3.533  10.934  1.00  0.00           O  
ATOM    302  CB  TYR A  18     -14.176  -4.351  13.754  1.00  0.00           C  
ATOM    303  CG  TYR A  18     -13.097  -3.457  14.325  1.00  0.00           C  
ATOM    304  CD1 TYR A  18     -13.361  -2.658  15.415  1.00  0.00           C  
ATOM    305  CD2 TYR A  18     -11.817  -3.452  13.744  1.00  0.00           C  
ATOM    306  CE1 TYR A  18     -12.364  -1.861  15.939  1.00  0.00           C  
ATOM    307  CE2 TYR A  18     -10.824  -2.651  14.269  1.00  0.00           C  
ATOM    308  CZ  TYR A  18     -11.098  -1.860  15.369  1.00  0.00           C  
ATOM    309  OH  TYR A  18     -10.119  -1.070  15.918  1.00  0.00           O  
ATOM    310  H   TYR A  18     -15.848  -5.566  12.177  1.00  0.00           H  
ATOM    311  HA  TYR A  18     -15.808  -2.940  13.547  1.00  0.00           H  
ATOM    312 1HB  TYR A  18     -14.640  -4.896  14.575  1.00  0.00           H  
ATOM    313 2HB  TYR A  18     -13.688  -5.063  13.127  1.00  0.00           H  
ATOM    314  HD1 TYR A  18     -14.353  -2.661  15.866  1.00  0.00           H  
ATOM    315  HD2 TYR A  18     -11.604  -4.085  12.884  1.00  0.00           H  
ATOM    316  HE1 TYR A  18     -12.572  -1.234  16.806  1.00  0.00           H  
ATOM    317  HE2 TYR A  18      -9.830  -2.645  13.826  1.00  0.00           H  
ATOM    318  HH  TYR A  18     -10.470  -0.627  16.697  1.00  0.00           H  
ATOM    319  N   VAL A  19     -14.629  -1.575  11.864  1.00  0.00           N  
ATOM    320  CA  VAL A  19     -13.963  -0.773  10.851  1.00  0.00           C  
ATOM    321  C   VAL A  19     -13.133   0.341  11.483  1.00  0.00           C  
ATOM    322  O   VAL A  19     -13.651   1.108  12.300  1.00  0.00           O  
ATOM    323  CB  VAL A  19     -14.992  -0.150   9.877  1.00  0.00           C  
ATOM    324  CG1 VAL A  19     -14.262   0.703   8.839  1.00  0.00           C  
ATOM    325  CG2 VAL A  19     -15.807  -1.260   9.191  1.00  0.00           C  
ATOM    326  H   VAL A  19     -15.122  -1.118  12.618  1.00  0.00           H  
ATOM    327  HA  VAL A  19     -13.290  -1.415  10.283  1.00  0.00           H  
ATOM    328  HB  VAL A  19     -15.664   0.506  10.430  1.00  0.00           H  
ATOM    329 1HG1 VAL A  19     -14.987   1.147   8.160  1.00  0.00           H  
ATOM    330 2HG1 VAL A  19     -13.702   1.495   9.333  1.00  0.00           H  
ATOM    331 3HG1 VAL A  19     -13.577   0.069   8.282  1.00  0.00           H  
ATOM    332 1HG2 VAL A  19     -16.525  -0.810   8.508  1.00  0.00           H  
ATOM    333 2HG2 VAL A  19     -15.130  -1.911   8.633  1.00  0.00           H  
ATOM    334 3HG2 VAL A  19     -16.345  -1.846   9.933  1.00  0.00           H  
ATOM    335  N   ASN A  20     -11.875   0.473  11.065  1.00  0.00           N  
ATOM    336  CA  ASN A  20     -11.033   1.551  11.564  1.00  0.00           C  
ATOM    337  C   ASN A  20     -10.049   2.028  10.483  1.00  0.00           C  
ATOM    338  O   ASN A  20      -9.901   1.398   9.430  1.00  0.00           O  
ATOM    339  CB  ASN A  20     -10.303   1.080  12.822  1.00  0.00           C  
ATOM    340  CG  ASN A  20      -9.958   2.190  13.805  1.00  0.00           C  
ATOM    341  OD1 ASN A  20      -9.849   3.365  13.438  1.00  0.00           O  
ATOM    342  ND2 ASN A  20      -9.796   1.827  15.052  1.00  0.00           N  
ATOM    343  H   ASN A  20     -11.484  -0.226  10.435  1.00  0.00           H  
ATOM    344  HA  ASN A  20     -11.668   2.401  11.819  1.00  0.00           H  
ATOM    345 1HB  ASN A  20     -10.922   0.348  13.337  1.00  0.00           H  
ATOM    346 2HB  ASN A  20      -9.380   0.574  12.532  1.00  0.00           H  
ATOM    347 1HD2 ASN A  20      -9.569   2.512  15.743  1.00  0.00           H  
ATOM    348 2HD2 ASN A  20      -9.918   0.865  15.314  1.00  0.00           H  
ATOM    349  N   GLU A  21      -9.386   3.150  10.762  1.00  0.00           N  
ATOM    350  CA  GLU A  21      -8.403   3.768   9.863  1.00  0.00           C  
ATOM    351  C   GLU A  21      -7.189   4.128  10.706  1.00  0.00           C  
ATOM    352  O   GLU A  21      -7.347   4.461  11.880  1.00  0.00           O  
ATOM    353  CB  GLU A  21      -9.007   5.017   9.207  1.00  0.00           C  
ATOM    354  CG  GLU A  21     -10.285   4.750   8.387  1.00  0.00           C  
ATOM    355  CD  GLU A  21     -10.836   5.985   7.693  1.00  0.00           C  
ATOM    356  OE1 GLU A  21     -10.256   7.036   7.832  1.00  0.00           O  
ATOM    357  OE2 GLU A  21     -11.835   5.866   7.022  1.00  0.00           O  
ATOM    358  H   GLU A  21      -9.569   3.578  11.664  1.00  0.00           H  
ATOM    359  HA  GLU A  21      -8.098   3.056   9.098  1.00  0.00           H  
ATOM    360 1HB  GLU A  21      -9.244   5.753   9.975  1.00  0.00           H  
ATOM    361 2HB  GLU A  21      -8.267   5.466   8.539  1.00  0.00           H  
ATOM    362 1HG  GLU A  21     -10.086   3.969   7.652  1.00  0.00           H  
ATOM    363 2HG  GLU A  21     -11.050   4.374   9.062  1.00  0.00           H  
ATOM    364  N   MET A  22      -5.985   4.044  10.146  1.00  0.00           N  
ATOM    365  CA  MET A  22      -4.814   4.274  10.980  1.00  0.00           C  
ATOM    366  C   MET A  22      -3.870   5.391  10.580  1.00  0.00           C  
ATOM    367  O   MET A  22      -3.776   5.793   9.421  1.00  0.00           O  
ATOM    368  CB  MET A  22      -4.000   3.001  11.087  1.00  0.00           C  
ATOM    369  CG  MET A  22      -4.741   1.801  11.576  1.00  0.00           C  
ATOM    370  SD  MET A  22      -5.264   1.948  13.274  1.00  0.00           S  
ATOM    371  CE  MET A  22      -3.675   1.835  14.073  1.00  0.00           C  
ATOM    372  H   MET A  22      -5.865   3.809   9.155  1.00  0.00           H  
ATOM    373  HA  MET A  22      -5.163   4.519  11.980  1.00  0.00           H  
ATOM    374 1HB  MET A  22      -3.571   2.761  10.143  1.00  0.00           H  
ATOM    375 2HB  MET A  22      -3.173   3.176  11.767  1.00  0.00           H  
ATOM    376 1HG  MET A  22      -5.609   1.606  10.944  1.00  0.00           H  
ATOM    377 2HG  MET A  22      -4.069   0.960  11.498  1.00  0.00           H  
ATOM    378 1HE  MET A  22      -3.808   1.921  15.144  1.00  0.00           H  
ATOM    379 2HE  MET A  22      -3.221   0.889  13.839  1.00  0.00           H  
ATOM    380 3HE  MET A  22      -3.031   2.642  13.717  1.00  0.00           H  
ATOM    381  N   ASN A  23      -3.132   5.859  11.578  1.00  0.00           N  
ATOM    382  CA  ASN A  23      -2.009   6.751  11.363  1.00  0.00           C  
ATOM    383  C   ASN A  23      -1.021   5.976  10.522  1.00  0.00           C  
ATOM    384  O   ASN A  23      -0.855   4.776  10.725  1.00  0.00           O  
ATOM    385  CB  ASN A  23      -1.353   7.182  12.662  1.00  0.00           C  
ATOM    386  CG  ASN A  23      -0.302   8.263  12.447  1.00  0.00           C  
ATOM    387  OD1 ASN A  23       0.886   7.985  12.166  1.00  0.00           O  
ATOM    388  ND2 ASN A  23      -0.720   9.502  12.578  1.00  0.00           N  
ATOM    389  H   ASN A  23      -3.321   5.528  12.513  1.00  0.00           H  
ATOM    390  HA  ASN A  23      -2.334   7.625  10.795  1.00  0.00           H  
ATOM    391 1HB  ASN A  23      -2.112   7.558  13.349  1.00  0.00           H  
ATOM    392 2HB  ASN A  23      -0.879   6.318  13.133  1.00  0.00           H  
ATOM    393 1HD2 ASN A  23      -0.081  10.262  12.453  1.00  0.00           H  
ATOM    394 2HD2 ASN A  23      -1.677   9.688  12.805  1.00  0.00           H  
ATOM    395  N   ALA A  24      -0.313   6.645   9.631  1.00  0.00           N  
ATOM    396  CA  ALA A  24       0.665   5.954   8.796  1.00  0.00           C  
ATOM    397  C   ALA A  24       1.687   5.165   9.629  1.00  0.00           C  
ATOM    398  O   ALA A  24       2.185   4.138   9.187  1.00  0.00           O  
ATOM    399  CB  ALA A  24       1.392   6.964   7.931  1.00  0.00           C  
ATOM    400  H   ALA A  24      -0.471   7.633   9.503  1.00  0.00           H  
ATOM    401  HA  ALA A  24       0.130   5.251   8.159  1.00  0.00           H  
ATOM    402 1HB  ALA A  24       2.099   6.451   7.284  1.00  0.00           H  
ATOM    403 2HB  ALA A  24       0.672   7.503   7.318  1.00  0.00           H  
ATOM    404 3HB  ALA A  24       1.928   7.667   8.565  1.00  0.00           H  
ATOM    405  N   SER A  25       1.998   5.614  10.840  1.00  0.00           N  
ATOM    406  CA  SER A  25       2.988   4.927  11.651  1.00  0.00           C  
ATOM    407  C   SER A  25       2.526   3.608  12.308  1.00  0.00           C  
ATOM    408  O   SER A  25       3.360   2.879  12.863  1.00  0.00           O  
ATOM    409  CB  SER A  25       3.493   5.875  12.718  1.00  0.00           C  
ATOM    410  OG  SER A  25       2.470   6.217  13.608  1.00  0.00           O  
ATOM    411  H   SER A  25       1.551   6.449  11.215  1.00  0.00           H  
ATOM    412  HA  SER A  25       3.828   4.685  10.996  1.00  0.00           H  
ATOM    413 1HB  SER A  25       4.308   5.402  13.262  1.00  0.00           H  
ATOM    414 2HB  SER A  25       3.886   6.775  12.249  1.00  0.00           H  
ATOM    415  HG  SER A  25       1.865   6.793  13.101  1.00  0.00           H  
ATOM    416  N   ALA A  26       1.232   3.259  12.265  1.00  0.00           N  
ATOM    417  CA  ALA A  26       0.824   2.053  12.995  1.00  0.00           C  
ATOM    418  C   ALA A  26      -0.325   1.251  12.394  1.00  0.00           C  
ATOM    419  O   ALA A  26      -1.176   1.751  11.666  1.00  0.00           O  
ATOM    420  CB  ALA A  26       0.421   2.436  14.409  1.00  0.00           C  
ATOM    421  H   ALA A  26       0.552   3.826  11.758  1.00  0.00           H  
ATOM    422  HA  ALA A  26       1.684   1.389  13.039  1.00  0.00           H  
ATOM    423 1HB  ALA A  26       0.174   1.534  14.965  1.00  0.00           H  
ATOM    424 2HB  ALA A  26       1.247   2.952  14.898  1.00  0.00           H  
ATOM    425 3HB  ALA A  26      -0.447   3.091  14.373  1.00  0.00           H  
ATOM    426  N   THR A  27      -0.345  -0.016  12.781  1.00  0.00           N  
ATOM    427  CA  THR A  27      -1.375  -0.990  12.453  1.00  0.00           C  
ATOM    428  C   THR A  27      -1.902  -1.578  13.754  1.00  0.00           C  
ATOM    429  O   THR A  27      -1.362  -1.281  14.821  1.00  0.00           O  
ATOM    430  CB  THR A  27      -0.803  -2.093  11.545  1.00  0.00           C  
ATOM    431  OG1 THR A  27       0.241  -2.788  12.248  1.00  0.00           O  
ATOM    432  CG2 THR A  27      -0.246  -1.516  10.283  1.00  0.00           C  
ATOM    433  H   THR A  27       0.425  -0.337  13.351  1.00  0.00           H  
ATOM    434  HA  THR A  27      -2.193  -0.490  11.935  1.00  0.00           H  
ATOM    435  HB  THR A  27      -1.592  -2.801  11.289  1.00  0.00           H  
ATOM    436  HG1 THR A  27       0.881  -3.190  11.598  1.00  0.00           H  
ATOM    437 1HG2 THR A  27       0.144  -2.331   9.680  1.00  0.00           H  
ATOM    438 2HG2 THR A  27      -1.034  -0.994   9.735  1.00  0.00           H  
ATOM    439 3HG2 THR A  27       0.559  -0.821  10.509  1.00  0.00           H  
ATOM    440  N   LEU A  28      -2.965  -2.368  13.692  1.00  0.00           N  
ATOM    441  CA  LEU A  28      -3.493  -3.003  14.894  1.00  0.00           C  
ATOM    442  C   LEU A  28      -3.172  -4.476  14.917  1.00  0.00           C  
ATOM    443  O   LEU A  28      -3.728  -5.254  14.143  1.00  0.00           O  
ATOM    444  CB  LEU A  28      -5.006  -2.823  14.989  1.00  0.00           C  
ATOM    445  CG  LEU A  28      -5.487  -1.387  15.015  1.00  0.00           C  
ATOM    446  CD1 LEU A  28      -7.000  -1.343  14.945  1.00  0.00           C  
ATOM    447  CD2 LEU A  28      -5.004  -0.734  16.282  1.00  0.00           C  
ATOM    448  H   LEU A  28      -3.391  -2.560  12.797  1.00  0.00           H  
ATOM    449  HA  LEU A  28      -3.032  -2.541  15.767  1.00  0.00           H  
ATOM    450 1HB  LEU A  28      -5.477  -3.343  14.167  1.00  0.00           H  
ATOM    451 2HB  LEU A  28      -5.338  -3.293  15.915  1.00  0.00           H  
ATOM    452  HG  LEU A  28      -5.089  -0.861  14.173  1.00  0.00           H  
ATOM    453 1HD1 LEU A  28      -7.334  -0.305  14.962  1.00  0.00           H  
ATOM    454 2HD1 LEU A  28      -7.341  -1.807  14.034  1.00  0.00           H  
ATOM    455 3HD1 LEU A  28      -7.421  -1.874  15.797  1.00  0.00           H  
ATOM    456 1HD2 LEU A  28      -5.341   0.301  16.306  1.00  0.00           H  
ATOM    457 2HD2 LEU A  28      -5.408  -1.267  17.142  1.00  0.00           H  
ATOM    458 3HD2 LEU A  28      -3.913  -0.766  16.313  1.00  0.00           H  
ATOM    459  N   ALA A  29      -2.232  -4.870  15.758  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -1.889  -6.271  15.792  1.00  0.00           C  
ATOM    461  C   ALA A  29      -3.108  -7.031  16.300  1.00  0.00           C  
ATOM    462  O   ALA A  29      -3.657  -6.684  17.349  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -0.660  -6.501  16.659  1.00  0.00           C  
ATOM    464  H   ALA A  29      -1.781  -4.203  16.367  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -1.670  -6.604  14.787  1.00  0.00           H  
ATOM    466 1HB  ALA A  29      -0.411  -7.553  16.672  1.00  0.00           H  
ATOM    467 2HB  ALA A  29       0.177  -5.937  16.248  1.00  0.00           H  
ATOM    468 3HB  ALA A  29      -0.863  -6.164  17.670  1.00  0.00           H  
ATOM    469  N   PHE A  30      -3.526  -8.051  15.569  1.00  0.00           N  
ATOM    470  CA  PHE A  30      -4.657  -8.879  15.955  1.00  0.00           C  
ATOM    471  C   PHE A  30      -4.139 -10.218  16.383  1.00  0.00           C  
ATOM    472  O   PHE A  30      -3.476 -10.897  15.608  1.00  0.00           O  
ATOM    473  CB  PHE A  30      -5.669  -9.051  14.817  1.00  0.00           C  
ATOM    474  CG  PHE A  30      -6.482  -7.818  14.462  1.00  0.00           C  
ATOM    475  CD1 PHE A  30      -6.523  -6.705  15.296  1.00  0.00           C  
ATOM    476  CD2 PHE A  30      -7.258  -7.800  13.313  1.00  0.00           C  
ATOM    477  CE1 PHE A  30      -7.305  -5.614  14.989  1.00  0.00           C  
ATOM    478  CE2 PHE A  30      -8.048  -6.704  13.008  1.00  0.00           C  
ATOM    479  CZ  PHE A  30      -8.068  -5.617  13.855  1.00  0.00           C  
ATOM    480  H   PHE A  30      -3.040  -8.264  14.714  1.00  0.00           H  
ATOM    481  HA  PHE A  30      -5.163  -8.419  16.805  1.00  0.00           H  
ATOM    482 1HB  PHE A  30      -5.141  -9.375  13.920  1.00  0.00           H  
ATOM    483 2HB  PHE A  30      -6.364  -9.843  15.083  1.00  0.00           H  
ATOM    484  HD1 PHE A  30      -5.932  -6.700  16.210  1.00  0.00           H  
ATOM    485  HD2 PHE A  30      -7.249  -8.666  12.647  1.00  0.00           H  
ATOM    486  HE1 PHE A  30      -7.325  -4.754  15.658  1.00  0.00           H  
ATOM    487  HE2 PHE A  30      -8.660  -6.705  12.100  1.00  0.00           H  
ATOM    488  HZ  PHE A  30      -8.690  -4.764  13.628  1.00  0.00           H  
ATOM    489  N   TYR A  31      -4.440 -10.614  17.600  1.00  0.00           N  
ATOM    490  CA  TYR A  31      -3.886 -11.848  18.110  1.00  0.00           C  
ATOM    491  C   TYR A  31      -4.935 -12.941  18.100  1.00  0.00           C  
ATOM    492  O   TYR A  31      -6.092 -12.700  18.453  1.00  0.00           O  
ATOM    493  CB  TYR A  31      -3.407 -11.589  19.530  1.00  0.00           C  
ATOM    494  CG  TYR A  31      -2.374 -10.530  19.588  1.00  0.00           C  
ATOM    495  CD1 TYR A  31      -2.780  -9.212  19.675  1.00  0.00           C  
ATOM    496  CD2 TYR A  31      -1.061 -10.835  19.561  1.00  0.00           C  
ATOM    497  CE1 TYR A  31      -1.854  -8.211  19.729  1.00  0.00           C  
ATOM    498  CE2 TYR A  31      -0.130  -9.839  19.624  1.00  0.00           C  
ATOM    499  CZ  TYR A  31      -0.526  -8.532  19.704  1.00  0.00           C  
ATOM    500  OH  TYR A  31       0.414  -7.548  19.742  1.00  0.00           O  
ATOM    501  H   TYR A  31      -5.016 -10.030  18.189  1.00  0.00           H  
ATOM    502  HA  TYR A  31      -3.051 -12.163  17.482  1.00  0.00           H  
ATOM    503 1HB  TYR A  31      -4.243 -11.306  20.170  1.00  0.00           H  
ATOM    504 2HB  TYR A  31      -2.963 -12.490  19.929  1.00  0.00           H  
ATOM    505  HD1 TYR A  31      -3.841  -8.966  19.691  1.00  0.00           H  
ATOM    506  HD2 TYR A  31      -0.754 -11.860  19.491  1.00  0.00           H  
ATOM    507  HE1 TYR A  31      -2.175  -7.169  19.788  1.00  0.00           H  
ATOM    508  HE2 TYR A  31       0.929 -10.082  19.605  1.00  0.00           H  
ATOM    509  HH  TYR A  31      -0.002  -6.713  20.002  1.00  0.00           H  
ATOM    510  N   TYR A  32      -4.527 -14.146  17.730  1.00  0.00           N  
ATOM    511  CA  TYR A  32      -5.432 -15.281  17.778  1.00  0.00           C  
ATOM    512  C   TYR A  32      -5.160 -15.988  19.081  1.00  0.00           C  
ATOM    513  O   TYR A  32      -4.159 -16.677  19.211  1.00  0.00           O  
ATOM    514  CB  TYR A  32      -5.205 -16.223  16.608  1.00  0.00           C  
ATOM    515  CG  TYR A  32      -6.266 -17.227  16.472  1.00  0.00           C  
ATOM    516  CD1 TYR A  32      -7.562 -16.808  16.246  1.00  0.00           C  
ATOM    517  CD2 TYR A  32      -5.969 -18.564  16.567  1.00  0.00           C  
ATOM    518  CE1 TYR A  32      -8.557 -17.734  16.115  1.00  0.00           C  
ATOM    519  CE2 TYR A  32      -6.962 -19.485  16.439  1.00  0.00           C  
ATOM    520  CZ  TYR A  32      -8.252 -19.073  16.212  1.00  0.00           C  
ATOM    521  OH  TYR A  32      -9.243 -19.981  16.057  1.00  0.00           O  
ATOM    522  H   TYR A  32      -3.574 -14.275  17.430  1.00  0.00           H  
ATOM    523  HA  TYR A  32      -6.465 -14.934  17.776  1.00  0.00           H  
ATOM    524 1HB  TYR A  32      -5.131 -15.675  15.680  1.00  0.00           H  
ATOM    525 2HB  TYR A  32      -4.280 -16.750  16.759  1.00  0.00           H  
ATOM    526  HD1 TYR A  32      -7.787 -15.745  16.166  1.00  0.00           H  
ATOM    527  HD2 TYR A  32      -4.945 -18.883  16.740  1.00  0.00           H  
ATOM    528  HE1 TYR A  32      -9.582 -17.421  15.930  1.00  0.00           H  
ATOM    529  HE2 TYR A  32      -6.729 -20.533  16.516  1.00  0.00           H  
ATOM    530  HH  TYR A  32      -8.998 -20.806  16.490  1.00  0.00           H  
ATOM    531  N   VAL A  33      -5.998 -15.744  20.077  1.00  0.00           N  
ATOM    532  CA  VAL A  33      -5.702 -16.264  21.399  1.00  0.00           C  
ATOM    533  C   VAL A  33      -6.889 -16.969  22.027  1.00  0.00           C  
ATOM    534  O   VAL A  33      -8.047 -16.732  21.674  1.00  0.00           O  
ATOM    535  CB  VAL A  33      -5.279 -15.106  22.304  1.00  0.00           C  
ATOM    536  CG1 VAL A  33      -4.107 -14.445  21.730  1.00  0.00           C  
ATOM    537  CG2 VAL A  33      -6.381 -14.148  22.447  1.00  0.00           C  
ATOM    538  H   VAL A  33      -6.816 -15.177  19.916  1.00  0.00           H  
ATOM    539  HA  VAL A  33      -4.880 -16.970  21.322  1.00  0.00           H  
ATOM    540  HB  VAL A  33      -4.998 -15.496  23.285  1.00  0.00           H  
ATOM    541 1HG1 VAL A  33      -3.827 -13.628  22.374  1.00  0.00           H  
ATOM    542 2HG1 VAL A  33      -3.291 -15.158  21.628  1.00  0.00           H  
ATOM    543 3HG1 VAL A  33      -4.362 -14.052  20.774  1.00  0.00           H  
ATOM    544 1HG2 VAL A  33      -6.071 -13.330  23.095  1.00  0.00           H  
ATOM    545 2HG2 VAL A  33      -6.653 -13.756  21.464  1.00  0.00           H  
ATOM    546 3HG2 VAL A  33      -7.224 -14.663  22.883  1.00  0.00           H  
ATOM    547  N   LYS A  34      -6.613 -17.780  23.034  1.00  0.00           N  
ATOM    548  CA  LYS A  34      -7.682 -18.452  23.748  1.00  0.00           C  
ATOM    549  C   LYS A  34      -8.279 -17.519  24.795  1.00  0.00           C  
ATOM    550  O   LYS A  34      -8.019 -17.645  25.991  1.00  0.00           O  
ATOM    551  CB  LYS A  34      -7.172 -19.758  24.354  1.00  0.00           C  
ATOM    552  CG  LYS A  34      -6.765 -20.782  23.283  1.00  0.00           C  
ATOM    553  CD  LYS A  34      -6.279 -22.095  23.876  1.00  0.00           C  
ATOM    554  CE  LYS A  34      -5.889 -23.077  22.768  1.00  0.00           C  
ATOM    555  NZ  LYS A  34      -5.414 -24.381  23.313  1.00  0.00           N  
ATOM    556  H   LYS A  34      -5.655 -17.940  23.301  1.00  0.00           H  
ATOM    557  HA  LYS A  34      -8.470 -18.701  23.036  1.00  0.00           H  
ATOM    558 1HB  LYS A  34      -6.310 -19.559  24.994  1.00  0.00           H  
ATOM    559 2HB  LYS A  34      -7.951 -20.201  24.975  1.00  0.00           H  
ATOM    560 1HG  LYS A  34      -7.624 -20.988  22.642  1.00  0.00           H  
ATOM    561 2HG  LYS A  34      -5.973 -20.361  22.664  1.00  0.00           H  
ATOM    562 1HD  LYS A  34      -5.416 -21.913  24.517  1.00  0.00           H  
ATOM    563 2HD  LYS A  34      -7.071 -22.539  24.478  1.00  0.00           H  
ATOM    564 1HE  LYS A  34      -6.756 -23.254  22.133  1.00  0.00           H  
ATOM    565 2HE  LYS A  34      -5.095 -22.634  22.166  1.00  0.00           H  
ATOM    566 1HZ  LYS A  34      -5.170 -24.996  22.550  1.00  0.00           H  
ATOM    567 2HZ  LYS A  34      -4.603 -24.233  23.894  1.00  0.00           H  
ATOM    568 3HZ  LYS A  34      -6.148 -24.804  23.861  1.00  0.00           H  
ATOM    569  N   ARG A  35      -9.141 -16.620  24.306  1.00  0.00           N  
ATOM    570  CA  ARG A  35      -9.733 -15.492  25.050  1.00  0.00           C  
ATOM    571  C   ARG A  35     -10.408 -15.853  26.367  1.00  0.00           C  
ATOM    572  O   ARG A  35     -10.574 -14.996  27.234  1.00  0.00           O  
ATOM    573  CB  ARG A  35     -10.778 -14.784  24.193  1.00  0.00           C  
ATOM    574  CG  ARG A  35     -10.250 -14.040  22.980  1.00  0.00           C  
ATOM    575  CD  ARG A  35      -9.533 -12.788  23.372  1.00  0.00           C  
ATOM    576  NE  ARG A  35      -9.032 -12.062  22.214  1.00  0.00           N  
ATOM    577  CZ  ARG A  35      -8.190 -11.011  22.270  1.00  0.00           C  
ATOM    578  NH1 ARG A  35      -7.769 -10.564  23.433  1.00  0.00           N  
ATOM    579  NH2 ARG A  35      -7.785 -10.433  21.155  1.00  0.00           N  
ATOM    580  H   ARG A  35      -9.277 -16.665  23.295  1.00  0.00           H  
ATOM    581  HA  ARG A  35      -8.930 -14.786  25.264  1.00  0.00           H  
ATOM    582 1HB  ARG A  35     -11.504 -15.513  23.839  1.00  0.00           H  
ATOM    583 2HB  ARG A  35     -11.316 -14.063  24.808  1.00  0.00           H  
ATOM    584 1HG  ARG A  35      -9.564 -14.682  22.429  1.00  0.00           H  
ATOM    585 2HG  ARG A  35     -11.083 -13.766  22.334  1.00  0.00           H  
ATOM    586 1HD  ARG A  35     -10.220 -12.136  23.909  1.00  0.00           H  
ATOM    587 2HD  ARG A  35      -8.693 -13.032  24.018  1.00  0.00           H  
ATOM    588  HE  ARG A  35      -9.325 -12.378  21.298  1.00  0.00           H  
ATOM    589 1HH1 ARG A  35      -8.079 -11.007  24.287  1.00  0.00           H  
ATOM    590 2HH1 ARG A  35      -7.139  -9.776  23.474  1.00  0.00           H  
ATOM    591 1HH2 ARG A  35      -8.109 -10.779  20.259  1.00  0.00           H  
ATOM    592 2HH2 ARG A  35      -7.155  -9.648  21.195  1.00  0.00           H  
ATOM    593  N   LEU A  36     -10.826 -17.096  26.518  1.00  0.00           N  
ATOM    594  CA  LEU A  36     -11.494 -17.520  27.736  1.00  0.00           C  
ATOM    595  C   LEU A  36     -10.593 -17.396  28.971  1.00  0.00           C  
ATOM    596  O   LEU A  36     -11.096 -17.204  30.082  1.00  0.00           O  
ATOM    597  CB  LEU A  36     -11.959 -18.971  27.599  1.00  0.00           C  
ATOM    598  CG  LEU A  36     -13.081 -19.205  26.585  1.00  0.00           C  
ATOM    599  CD1 LEU A  36     -13.341 -20.699  26.454  1.00  0.00           C  
ATOM    600  CD2 LEU A  36     -14.327 -18.465  27.041  1.00  0.00           C  
ATOM    601  H   LEU A  36     -10.658 -17.758  25.775  1.00  0.00           H  
ATOM    602  HA  LEU A  36     -12.365 -16.884  27.887  1.00  0.00           H  
ATOM    603 1HB  LEU A  36     -11.106 -19.577  27.300  1.00  0.00           H  
ATOM    604 2HB  LEU A  36     -12.303 -19.320  28.572  1.00  0.00           H  
ATOM    605  HG  LEU A  36     -12.775 -18.828  25.609  1.00  0.00           H  
ATOM    606 1HD1 LEU A  36     -14.134 -20.868  25.726  1.00  0.00           H  
ATOM    607 2HD1 LEU A  36     -12.431 -21.198  26.122  1.00  0.00           H  
ATOM    608 3HD1 LEU A  36     -13.644 -21.102  27.420  1.00  0.00           H  
ATOM    609 1HD2 LEU A  36     -15.129 -18.622  26.320  1.00  0.00           H  
ATOM    610 2HD2 LEU A  36     -14.637 -18.841  28.017  1.00  0.00           H  
ATOM    611 3HD2 LEU A  36     -14.109 -17.399  27.116  1.00  0.00           H  
ATOM    612  N   VAL A  37      -9.274 -17.571  28.797  1.00  0.00           N  
ATOM    613  CA  VAL A  37      -8.365 -17.504  29.939  1.00  0.00           C  
ATOM    614  C   VAL A  37      -7.208 -16.529  29.703  1.00  0.00           C  
ATOM    615  O   VAL A  37      -6.286 -16.797  28.931  1.00  0.00           O  
ATOM    616  CB  VAL A  37      -7.805 -18.902  30.259  1.00  0.00           C  
ATOM    617  CG1 VAL A  37      -6.866 -18.821  31.439  1.00  0.00           C  
ATOM    618  CG2 VAL A  37      -8.947 -19.867  30.555  1.00  0.00           C  
ATOM    619  H   VAL A  37      -8.900 -17.694  27.854  1.00  0.00           H  
ATOM    620  HA  VAL A  37      -8.929 -17.158  30.804  1.00  0.00           H  
ATOM    621  HB  VAL A  37      -7.243 -19.256  29.411  1.00  0.00           H  
ATOM    622 1HG1 VAL A  37      -6.462 -19.806  31.658  1.00  0.00           H  
ATOM    623 2HG1 VAL A  37      -6.068 -18.157  31.198  1.00  0.00           H  
ATOM    624 3HG1 VAL A  37      -7.404 -18.451  32.311  1.00  0.00           H  
ATOM    625 1HG2 VAL A  37      -8.544 -20.850  30.778  1.00  0.00           H  
ATOM    626 2HG2 VAL A  37      -9.514 -19.504  31.415  1.00  0.00           H  
ATOM    627 3HG2 VAL A  37      -9.604 -19.939  29.695  1.00  0.00           H  
ATOM    628  N   GLY A  38      -7.197 -15.435  30.463  1.00  0.00           N  
ATOM    629  CA  GLY A  38      -6.168 -14.398  30.333  1.00  0.00           C  
ATOM    630  C   GLY A  38      -4.753 -14.914  30.603  1.00  0.00           C  
ATOM    631  O   GLY A  38      -3.779 -14.449  30.015  1.00  0.00           O  
ATOM    632  H   GLY A  38      -7.965 -15.288  31.104  1.00  0.00           H  
ATOM    633 1HA  GLY A  38      -6.213 -13.980  29.326  1.00  0.00           H  
ATOM    634 2HA  GLY A  38      -6.391 -13.583  31.021  1.00  0.00           H  
ATOM    635  N   ASP A  39      -4.658 -15.937  31.443  1.00  0.00           N  
ATOM    636  CA  ASP A  39      -3.386 -16.510  31.858  1.00  0.00           C  
ATOM    637  C   ASP A  39      -2.757 -17.391  30.782  1.00  0.00           C  
ATOM    638  O   ASP A  39      -1.619 -17.835  30.930  1.00  0.00           O  
ATOM    639  CB  ASP A  39      -3.579 -17.335  33.130  1.00  0.00           C  
ATOM    640  CG  ASP A  39      -3.911 -16.483  34.348  1.00  0.00           C  
ATOM    641  OD1 ASP A  39      -3.557 -15.326  34.371  1.00  0.00           O  
ATOM    642  OD2 ASP A  39      -4.531 -16.998  35.244  1.00  0.00           O  
ATOM    643  H   ASP A  39      -5.509 -16.295  31.847  1.00  0.00           H  
ATOM    644  HA  ASP A  39      -2.696 -15.694  32.071  1.00  0.00           H  
ATOM    645 1HB  ASP A  39      -4.375 -18.059  32.980  1.00  0.00           H  
ATOM    646 2HB  ASP A  39      -2.668 -17.896  33.338  1.00  0.00           H  
ATOM    647  N   LYS A  40      -3.494 -17.668  29.704  1.00  0.00           N  
ATOM    648  CA  LYS A  40      -2.943 -18.461  28.621  1.00  0.00           C  
ATOM    649  C   LYS A  40      -2.295 -17.570  27.552  1.00  0.00           C  
ATOM    650  O   LYS A  40      -1.784 -18.076  26.537  1.00  0.00           O  
ATOM    651  CB  LYS A  40      -4.004 -19.392  28.023  1.00  0.00           C  
ATOM    652  CG  LYS A  40      -4.456 -20.479  28.995  1.00  0.00           C  
ATOM    653  CD  LYS A  40      -5.467 -21.447  28.379  1.00  0.00           C  
ATOM    654  CE  LYS A  40      -5.903 -22.495  29.407  1.00  0.00           C  
ATOM    655  NZ  LYS A  40      -6.895 -23.460  28.851  1.00  0.00           N  
ATOM    656  H   LYS A  40      -4.438 -17.296  29.597  1.00  0.00           H  
ATOM    657  HA  LYS A  40      -2.157 -19.094  29.030  1.00  0.00           H  
ATOM    658 1HB  LYS A  40      -4.886 -18.804  27.743  1.00  0.00           H  
ATOM    659 2HB  LYS A  40      -3.621 -19.866  27.126  1.00  0.00           H  
ATOM    660 1HG  LYS A  40      -3.583 -21.048  29.315  1.00  0.00           H  
ATOM    661 2HG  LYS A  40      -4.883 -20.016  29.863  1.00  0.00           H  
ATOM    662 1HD  LYS A  40      -6.339 -20.903  28.016  1.00  0.00           H  
ATOM    663 2HD  LYS A  40      -5.009 -21.957  27.534  1.00  0.00           H  
ATOM    664 1HE  LYS A  40      -5.027 -23.046  29.743  1.00  0.00           H  
ATOM    665 2HE  LYS A  40      -6.347 -21.987  30.260  1.00  0.00           H  
ATOM    666 1HZ  LYS A  40      -7.151 -24.129  29.565  1.00  0.00           H  
ATOM    667 2HZ  LYS A  40      -7.720 -22.965  28.545  1.00  0.00           H  
ATOM    668 3HZ  LYS A  40      -6.488 -23.947  28.068  1.00  0.00           H  
ATOM    669  N   PHE A  41      -2.327 -16.239  27.747  1.00  0.00           N  
ATOM    670  CA  PHE A  41      -1.728 -15.354  26.756  1.00  0.00           C  
ATOM    671  C   PHE A  41      -0.513 -14.581  27.308  1.00  0.00           C  
ATOM    672  O   PHE A  41      -0.234 -14.575  28.506  1.00  0.00           O  
ATOM    673  CB  PHE A  41      -2.787 -14.448  26.108  1.00  0.00           C  
ATOM    674  CG  PHE A  41      -2.206 -13.645  24.988  1.00  0.00           C  
ATOM    675  CD1 PHE A  41      -1.667 -14.321  23.924  1.00  0.00           C  
ATOM    676  CD2 PHE A  41      -2.193 -12.274  24.971  1.00  0.00           C  
ATOM    677  CE1 PHE A  41      -1.091 -13.670  22.879  1.00  0.00           C  
ATOM    678  CE2 PHE A  41      -1.635 -11.609  23.906  1.00  0.00           C  
ATOM    679  CZ  PHE A  41      -1.076 -12.319  22.861  1.00  0.00           C  
ATOM    680  H   PHE A  41      -2.759 -15.830  28.579  1.00  0.00           H  
ATOM    681  HA  PHE A  41      -1.347 -15.970  25.944  1.00  0.00           H  
ATOM    682 1HB  PHE A  41      -3.606 -15.052  25.718  1.00  0.00           H  
ATOM    683 2HB  PHE A  41      -3.195 -13.765  26.856  1.00  0.00           H  
ATOM    684  HD1 PHE A  41      -1.693 -15.389  23.952  1.00  0.00           H  
ATOM    685  HD2 PHE A  41      -2.623 -11.719  25.807  1.00  0.00           H  
ATOM    686  HE1 PHE A  41      -0.655 -14.239  22.071  1.00  0.00           H  
ATOM    687  HE2 PHE A  41      -1.631 -10.527  23.900  1.00  0.00           H  
ATOM    688  HZ  PHE A  41      -0.628 -11.805  22.035  1.00  0.00           H  
ATOM    689  N   LEU A  42       0.238 -13.991  26.387  1.00  0.00           N  
ATOM    690  CA  LEU A  42       1.473 -13.267  26.587  1.00  0.00           C  
ATOM    691  C   LEU A  42       1.362 -11.956  27.345  1.00  0.00           C  
ATOM    692  O   LEU A  42       0.440 -11.158  27.158  1.00  0.00           O  
ATOM    693  CB  LEU A  42       2.040 -12.962  25.208  1.00  0.00           C  
ATOM    694  CG  LEU A  42       2.370 -14.169  24.383  1.00  0.00           C  
ATOM    695  CD1 LEU A  42       2.858 -13.715  23.046  1.00  0.00           C  
ATOM    696  CD2 LEU A  42       3.361 -15.009  25.084  1.00  0.00           C  
ATOM    697  H   LEU A  42      -0.073 -14.057  25.434  1.00  0.00           H  
ATOM    698  HA  LEU A  42       2.154 -13.919  27.131  1.00  0.00           H  
ATOM    699 1HB  LEU A  42       1.296 -12.402  24.659  1.00  0.00           H  
ATOM    700 2HB  LEU A  42       2.915 -12.345  25.301  1.00  0.00           H  
ATOM    701  HG  LEU A  42       1.461 -14.749  24.232  1.00  0.00           H  
ATOM    702 1HD1 LEU A  42       3.067 -14.570  22.414  1.00  0.00           H  
ATOM    703 2HD1 LEU A  42       2.083 -13.111  22.601  1.00  0.00           H  
ATOM    704 3HD1 LEU A  42       3.765 -13.120  23.163  1.00  0.00           H  
ATOM    705 1HD2 LEU A  42       3.569 -15.874  24.501  1.00  0.00           H  
ATOM    706 2HD2 LEU A  42       4.258 -14.452  25.223  1.00  0.00           H  
ATOM    707 3HD2 LEU A  42       2.965 -15.318  26.050  1.00  0.00           H  
ATOM    708  N   ASN A  43       2.386 -11.683  28.139  1.00  0.00           N  
ATOM    709  CA  ASN A  43       2.480 -10.447  28.904  1.00  0.00           C  
ATOM    710  C   ASN A  43       2.974  -9.304  28.029  1.00  0.00           C  
ATOM    711  O   ASN A  43       4.118  -8.866  28.145  1.00  0.00           O  
ATOM    712  CB  ASN A  43       3.410 -10.639  30.083  1.00  0.00           C  
ATOM    713  CG  ASN A  43       2.864 -11.599  31.094  1.00  0.00           C  
ATOM    714  OD1 ASN A  43       1.674 -11.571  31.426  1.00  0.00           O  
ATOM    715  ND2 ASN A  43       3.714 -12.461  31.590  1.00  0.00           N  
ATOM    716  H   ASN A  43       3.118 -12.371  28.241  1.00  0.00           H  
ATOM    717  HA  ASN A  43       1.485 -10.181  29.265  1.00  0.00           H  
ATOM    718 1HB  ASN A  43       4.373 -11.010  29.728  1.00  0.00           H  
ATOM    719 2HB  ASN A  43       3.586  -9.679  30.565  1.00  0.00           H  
ATOM    720 1HD2 ASN A  43       3.409 -13.131  32.268  1.00  0.00           H  
ATOM    721 2HD2 ASN A  43       4.669 -12.451  31.293  1.00  0.00           H  
ATOM    722  N   LEU A  44       2.111  -8.853  27.130  1.00  0.00           N  
ATOM    723  CA  LEU A  44       2.487  -7.833  26.161  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.336  -6.433  26.756  1.00  0.00           C  
ATOM    725  O   LEU A  44       1.437  -6.190  27.564  1.00  0.00           O  
ATOM    726  CB  LEU A  44       1.586  -7.899  24.923  1.00  0.00           C  
ATOM    727  CG  LEU A  44       1.508  -9.239  24.183  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       0.635  -9.071  22.992  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       2.817  -9.692  23.786  1.00  0.00           C  
ATOM    730  H   LEU A  44       1.190  -9.294  27.107  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.525  -7.985  25.872  1.00  0.00           H  
ATOM    732 1HB  LEU A  44       0.575  -7.631  25.224  1.00  0.00           H  
ATOM    733 2HB  LEU A  44       1.935  -7.149  24.210  1.00  0.00           H  
ATOM    734  HG  LEU A  44       1.056  -9.982  24.839  1.00  0.00           H  
ATOM    735 1HD1 LEU A  44       0.568 -10.006  22.472  1.00  0.00           H  
ATOM    736 2HD1 LEU A  44      -0.354  -8.744  23.298  1.00  0.00           H  
ATOM    737 3HD1 LEU A  44       1.074  -8.323  22.331  1.00  0.00           H  
ATOM    738 1HD2 LEU A  44       2.735 -10.639  23.261  1.00  0.00           H  
ATOM    739 2HD2 LEU A  44       3.224  -8.951  23.129  1.00  0.00           H  
ATOM    740 3HD2 LEU A  44       3.451  -9.812  24.664  1.00  0.00           H  
ATOM    741  N   ASP A  45       3.192  -5.504  26.342  1.00  0.00           N  
ATOM    742  CA  ASP A  45       3.068  -4.110  26.757  1.00  0.00           C  
ATOM    743  C   ASP A  45       1.776  -3.474  26.206  1.00  0.00           C  
ATOM    744  O   ASP A  45       1.335  -3.829  25.105  1.00  0.00           O  
ATOM    745  CB  ASP A  45       4.280  -3.266  26.335  1.00  0.00           C  
ATOM    746  CG  ASP A  45       5.544  -3.491  27.172  1.00  0.00           C  
ATOM    747  OD1 ASP A  45       5.468  -4.150  28.176  1.00  0.00           O  
ATOM    748  OD2 ASP A  45       6.573  -2.993  26.788  1.00  0.00           O  
ATOM    749  H   ASP A  45       3.928  -5.774  25.707  1.00  0.00           H  
ATOM    750  HA  ASP A  45       3.061  -4.119  27.837  1.00  0.00           H  
ATOM    751 1HB  ASP A  45       4.531  -3.499  25.311  1.00  0.00           H  
ATOM    752 2HB  ASP A  45       4.018  -2.206  26.363  1.00  0.00           H  
ATOM    753  N   PRO A  46       1.141  -2.542  26.938  1.00  0.00           N  
ATOM    754  CA  PRO A  46      -0.026  -1.805  26.501  1.00  0.00           C  
ATOM    755  C   PRO A  46       0.232  -1.128  25.169  1.00  0.00           C  
ATOM    756  O   PRO A  46       1.338  -0.636  24.907  1.00  0.00           O  
ATOM    757  CB  PRO A  46      -0.196  -0.768  27.617  1.00  0.00           C  
ATOM    758  CG  PRO A  46       0.379  -1.436  28.839  1.00  0.00           C  
ATOM    759  CD  PRO A  46       1.560  -2.235  28.329  1.00  0.00           C  
ATOM    760  HA  PRO A  46      -0.889  -2.481  26.440  1.00  0.00           H  
ATOM    761 1HB  PRO A  46       0.325   0.162  27.347  1.00  0.00           H  
ATOM    762 2HB  PRO A  46      -1.261  -0.514  27.729  1.00  0.00           H  
ATOM    763 1HG  PRO A  46       0.669  -0.679  29.586  1.00  0.00           H  
ATOM    764 2HG  PRO A  46      -0.383  -2.072  29.312  1.00  0.00           H  
ATOM    765 1HD  PRO A  46       2.497  -1.656  28.352  1.00  0.00           H  
ATOM    766 2HD  PRO A  46       1.599  -3.140  28.951  1.00  0.00           H  
ATOM    767  N   GLU A  47      -0.774  -1.195  24.293  1.00  0.00           N  
ATOM    768  CA  GLU A  47      -0.766  -0.599  22.950  1.00  0.00           C  
ATOM    769  C   GLU A  47       0.486  -0.926  22.129  1.00  0.00           C  
ATOM    770  O   GLU A  47       0.787  -0.255  21.132  1.00  0.00           O  
ATOM    771  CB  GLU A  47      -0.927   0.922  23.049  1.00  0.00           C  
ATOM    772  CG  GLU A  47      -2.230   1.377  23.706  1.00  0.00           C  
ATOM    773  CD  GLU A  47      -2.412   2.883  23.697  1.00  0.00           C  
ATOM    774  OE1 GLU A  47      -1.442   3.582  23.529  1.00  0.00           O  
ATOM    775  OE2 GLU A  47      -3.526   3.326  23.852  1.00  0.00           O  
ATOM    776  H   GLU A  47      -1.621  -1.658  24.588  1.00  0.00           H  
ATOM    777  HA  GLU A  47      -1.625  -0.995  22.408  1.00  0.00           H  
ATOM    778 1HB  GLU A  47      -0.097   1.341  23.618  1.00  0.00           H  
ATOM    779 2HB  GLU A  47      -0.889   1.357  22.053  1.00  0.00           H  
ATOM    780 1HG  GLU A  47      -3.066   0.919  23.178  1.00  0.00           H  
ATOM    781 2HG  GLU A  47      -2.248   1.021  24.736  1.00  0.00           H  
ATOM    782  N   THR A  48       1.173  -2.004  22.471  1.00  0.00           N  
ATOM    783  CA  THR A  48       2.379  -2.320  21.761  1.00  0.00           C  
ATOM    784  C   THR A  48       2.111  -3.361  20.699  1.00  0.00           C  
ATOM    785  O   THR A  48       1.502  -4.404  20.941  1.00  0.00           O  
ATOM    786  CB  THR A  48       3.450  -2.723  22.763  1.00  0.00           C  
ATOM    787  OG1 THR A  48       3.670  -1.598  23.661  1.00  0.00           O  
ATOM    788  CG2 THR A  48       4.749  -3.065  22.057  1.00  0.00           C  
ATOM    789  H   THR A  48       0.921  -2.559  23.290  1.00  0.00           H  
ATOM    790  HA  THR A  48       2.733  -1.422  21.261  1.00  0.00           H  
ATOM    791  HB  THR A  48       3.111  -3.579  23.333  1.00  0.00           H  
ATOM    792  HG1 THR A  48       2.804  -1.303  24.083  1.00  0.00           H  
ATOM    793 1HG2 THR A  48       5.500  -3.328  22.795  1.00  0.00           H  
ATOM    794 2HG2 THR A  48       4.590  -3.907  21.379  1.00  0.00           H  
ATOM    795 3HG2 THR A  48       5.092  -2.204  21.487  1.00  0.00           H  
ATOM    796  N   ARG A  49       2.536  -3.039  19.492  1.00  0.00           N  
ATOM    797  CA  ARG A  49       2.305  -3.883  18.342  1.00  0.00           C  
ATOM    798  C   ARG A  49       3.378  -4.944  18.229  1.00  0.00           C  
ATOM    799  O   ARG A  49       4.515  -4.738  18.660  1.00  0.00           O  
ATOM    800  CB  ARG A  49       2.309  -3.041  17.082  1.00  0.00           C  
ATOM    801  CG  ARG A  49       1.010  -2.294  16.756  1.00  0.00           C  
ATOM    802  CD  ARG A  49       0.682  -1.175  17.750  1.00  0.00           C  
ATOM    803  NE  ARG A  49      -0.388  -0.317  17.230  1.00  0.00           N  
ATOM    804  CZ  ARG A  49      -0.993   0.723  17.874  1.00  0.00           C  
ATOM    805  NH1 ARG A  49      -0.685   1.067  19.116  1.00  0.00           N  
ATOM    806  NH2 ARG A  49      -1.918   1.418  17.241  1.00  0.00           N  
ATOM    807  H   ARG A  49       3.026  -2.164  19.372  1.00  0.00           H  
ATOM    808  HA  ARG A  49       1.335  -4.371  18.450  1.00  0.00           H  
ATOM    809 1HB  ARG A  49       3.102  -2.299  17.151  1.00  0.00           H  
ATOM    810 2HB  ARG A  49       2.537  -3.682  16.228  1.00  0.00           H  
ATOM    811 1HG  ARG A  49       1.093  -1.849  15.764  1.00  0.00           H  
ATOM    812 2HG  ARG A  49       0.179  -2.998  16.757  1.00  0.00           H  
ATOM    813 1HD  ARG A  49       0.345  -1.605  18.693  1.00  0.00           H  
ATOM    814 2HD  ARG A  49       1.562  -0.560  17.926  1.00  0.00           H  
ATOM    815  HE  ARG A  49      -0.706  -0.526  16.278  1.00  0.00           H  
ATOM    816 1HH1 ARG A  49       0.016   0.551  19.664  1.00  0.00           H  
ATOM    817 2HH1 ARG A  49      -1.156   1.844  19.555  1.00  0.00           H  
ATOM    818 1HH2 ARG A  49      -2.157   1.190  16.284  1.00  0.00           H  
ATOM    819 2HH2 ARG A  49      -2.371   2.189  17.703  1.00  0.00           H  
ATOM    820  N   THR A  50       3.014  -6.063  17.626  1.00  0.00           N  
ATOM    821  CA  THR A  50       3.932  -7.156  17.380  1.00  0.00           C  
ATOM    822  C   THR A  50       3.935  -7.551  15.902  1.00  0.00           C  
ATOM    823  O   THR A  50       2.910  -7.430  15.227  1.00  0.00           O  
ATOM    824  CB  THR A  50       3.504  -8.362  18.224  1.00  0.00           C  
ATOM    825  OG1 THR A  50       2.180  -8.669  17.891  1.00  0.00           O  
ATOM    826  CG2 THR A  50       3.626  -8.104  19.705  1.00  0.00           C  
ATOM    827  H   THR A  50       2.056  -6.162  17.327  1.00  0.00           H  
ATOM    828  HA  THR A  50       4.921  -6.832  17.689  1.00  0.00           H  
ATOM    829  HB  THR A  50       4.112  -9.210  17.963  1.00  0.00           H  
ATOM    830  HG1 THR A  50       1.592  -8.196  18.500  1.00  0.00           H  
ATOM    831 1HG2 THR A  50       3.313  -8.990  20.258  1.00  0.00           H  
ATOM    832 2HG2 THR A  50       4.665  -7.886  19.919  1.00  0.00           H  
ATOM    833 3HG2 THR A  50       3.007  -7.260  19.997  1.00  0.00           H  
ATOM    834  N   PRO A  51       5.041  -8.110  15.383  1.00  0.00           N  
ATOM    835  CA  PRO A  51       5.195  -8.603  14.025  1.00  0.00           C  
ATOM    836  C   PRO A  51       4.525  -9.949  13.855  1.00  0.00           C  
ATOM    837  O   PRO A  51       5.196 -10.971  13.735  1.00  0.00           O  
ATOM    838  CB  PRO A  51       6.715  -8.702  13.879  1.00  0.00           C  
ATOM    839  CG  PRO A  51       7.205  -9.019  15.281  1.00  0.00           C  
ATOM    840  CD  PRO A  51       6.286  -8.228  16.200  1.00  0.00           C  
ATOM    841  HA  PRO A  51       4.772  -7.869  13.321  1.00  0.00           H  
ATOM    842 1HB  PRO A  51       6.967  -9.486  13.149  1.00  0.00           H  
ATOM    843 2HB  PRO A  51       7.117  -7.754  13.488  1.00  0.00           H  
ATOM    844 1HG  PRO A  51       7.148 -10.105  15.468  1.00  0.00           H  
ATOM    845 2HG  PRO A  51       8.262  -8.735  15.390  1.00  0.00           H  
ATOM    846 1HD  PRO A  51       6.133  -8.803  17.119  1.00  0.00           H  
ATOM    847 2HD  PRO A  51       6.722  -7.236  16.389  1.00  0.00           H  
ATOM    848  N   LEU A  52       3.203  -9.961  13.901  1.00  0.00           N  
ATOM    849  CA  LEU A  52       2.476 -11.224  13.833  1.00  0.00           C  
ATOM    850  C   LEU A  52       2.607 -11.850  12.457  1.00  0.00           C  
ATOM    851  O   LEU A  52       2.400 -11.160  11.454  1.00  0.00           O  
ATOM    852  CB  LEU A  52       1.011 -10.977  14.150  1.00  0.00           C  
ATOM    853  CG  LEU A  52       0.797 -10.430  15.520  1.00  0.00           C  
ATOM    854  CD1 LEU A  52      -0.644 -10.278  15.783  1.00  0.00           C  
ATOM    855  CD2 LEU A  52       1.435 -11.327  16.466  1.00  0.00           C  
ATOM    856  H   LEU A  52       2.715  -9.071  14.022  1.00  0.00           H  
ATOM    857  HA  LEU A  52       2.895 -11.914  14.568  1.00  0.00           H  
ATOM    858 1HB  LEU A  52       0.606 -10.271  13.431  1.00  0.00           H  
ATOM    859 2HB  LEU A  52       0.462 -11.919  14.060  1.00  0.00           H  
ATOM    860  HG  LEU A  52       1.250  -9.442  15.598  1.00  0.00           H  
ATOM    861 1HD1 LEU A  52      -0.804  -9.882  16.775  1.00  0.00           H  
ATOM    862 2HD1 LEU A  52      -1.085  -9.612  15.060  1.00  0.00           H  
ATOM    863 3HD1 LEU A  52      -1.102 -11.259  15.707  1.00  0.00           H  
ATOM    864 1HD2 LEU A  52       1.294 -10.949  17.449  1.00  0.00           H  
ATOM    865 2HD2 LEU A  52       0.979 -12.296  16.367  1.00  0.00           H  
ATOM    866 3HD2 LEU A  52       2.500 -11.394  16.247  1.00  0.00           H  
ATOM    867  N   ILE A  53       2.953 -13.152  12.425  1.00  0.00           N  
ATOM    868  CA  ILE A  53       3.182 -13.895  11.176  1.00  0.00           C  
ATOM    869  C   ILE A  53       2.424 -15.210  11.056  1.00  0.00           C  
ATOM    870  O   ILE A  53       2.393 -16.013  11.998  1.00  0.00           O  
ATOM    871  CB  ILE A  53       4.694 -14.174  10.964  1.00  0.00           C  
ATOM    872  CG1 ILE A  53       5.460 -12.845  10.812  1.00  0.00           C  
ATOM    873  CG2 ILE A  53       4.921 -15.080   9.745  1.00  0.00           C  
ATOM    874  CD1 ILE A  53       6.954 -12.996  10.823  1.00  0.00           C  
ATOM    875  H   ILE A  53       3.066 -13.652  13.311  1.00  0.00           H  
ATOM    876  HA  ILE A  53       2.863 -13.262  10.351  1.00  0.00           H  
ATOM    877  HB  ILE A  53       5.090 -14.670  11.850  1.00  0.00           H  
ATOM    878 1HG1 ILE A  53       5.158 -12.376   9.874  1.00  0.00           H  
ATOM    879 2HG1 ILE A  53       5.200 -12.192  11.619  1.00  0.00           H  
ATOM    880 1HG2 ILE A  53       5.984 -15.266   9.624  1.00  0.00           H  
ATOM    881 2HG2 ILE A  53       4.413 -16.029   9.882  1.00  0.00           H  
ATOM    882 3HG2 ILE A  53       4.531 -14.588   8.846  1.00  0.00           H  
ATOM    883 1HD1 ILE A  53       7.417 -12.014  10.713  1.00  0.00           H  
ATOM    884 2HD1 ILE A  53       7.268 -13.440  11.768  1.00  0.00           H  
ATOM    885 3HD1 ILE A  53       7.262 -13.636   9.999  1.00  0.00           H  
ATOM    886  N   ILE A  54       1.822 -15.428   9.888  1.00  0.00           N  
ATOM    887  CA  ILE A  54       1.152 -16.689   9.607  1.00  0.00           C  
ATOM    888  C   ILE A  54       1.977 -17.521   8.639  1.00  0.00           C  
ATOM    889  O   ILE A  54       2.429 -17.026   7.609  1.00  0.00           O  
ATOM    890  CB  ILE A  54      -0.249 -16.475   9.054  1.00  0.00           C  
ATOM    891  CG1 ILE A  54      -1.025 -15.664  10.056  1.00  0.00           C  
ATOM    892  CG2 ILE A  54      -0.918 -17.805   8.724  1.00  0.00           C  
ATOM    893  CD1 ILE A  54      -1.077 -16.288  11.407  1.00  0.00           C  
ATOM    894  H   ILE A  54       1.861 -14.705   9.159  1.00  0.00           H  
ATOM    895  HA  ILE A  54       1.061 -17.253  10.533  1.00  0.00           H  
ATOM    896  HB  ILE A  54      -0.179 -15.876   8.145  1.00  0.00           H  
ATOM    897 1HG1 ILE A  54      -0.562 -14.719  10.176  1.00  0.00           H  
ATOM    898 2HG1 ILE A  54      -2.032 -15.519   9.680  1.00  0.00           H  
ATOM    899 1HG2 ILE A  54      -1.899 -17.610   8.313  1.00  0.00           H  
ATOM    900 2HG2 ILE A  54      -0.326 -18.337   7.986  1.00  0.00           H  
ATOM    901 3HG2 ILE A  54      -1.002 -18.414   9.630  1.00  0.00           H  
ATOM    902 1HD1 ILE A  54      -1.629 -15.665  12.088  1.00  0.00           H  
ATOM    903 2HD1 ILE A  54      -1.528 -17.255  11.348  1.00  0.00           H  
ATOM    904 3HD1 ILE A  54      -0.075 -16.397  11.774  1.00  0.00           H  
ATOM    905  N   LYS A  55       2.200 -18.781   8.981  1.00  0.00           N  
ATOM    906  CA  LYS A  55       3.009 -19.621   8.105  1.00  0.00           C  
ATOM    907  C   LYS A  55       2.559 -21.068   8.127  1.00  0.00           C  
ATOM    908  O   LYS A  55       2.387 -21.655   9.191  1.00  0.00           O  
ATOM    909  CB  LYS A  55       4.483 -19.511   8.499  1.00  0.00           C  
ATOM    910  CG  LYS A  55       5.446 -20.263   7.596  1.00  0.00           C  
ATOM    911  CD  LYS A  55       6.893 -19.975   7.978  1.00  0.00           C  
ATOM    912  CE  LYS A  55       7.868 -20.722   7.082  1.00  0.00           C  
ATOM    913  NZ  LYS A  55       9.288 -20.427   7.441  1.00  0.00           N  
ATOM    914  H   LYS A  55       1.786 -19.140   9.845  1.00  0.00           H  
ATOM    915  HA  LYS A  55       2.900 -19.260   7.083  1.00  0.00           H  
ATOM    916 1HB  LYS A  55       4.781 -18.461   8.497  1.00  0.00           H  
ATOM    917 2HB  LYS A  55       4.614 -19.885   9.514  1.00  0.00           H  
ATOM    918 1HG  LYS A  55       5.265 -21.331   7.688  1.00  0.00           H  
ATOM    919 2HG  LYS A  55       5.280 -19.973   6.560  1.00  0.00           H  
ATOM    920 1HD  LYS A  55       7.081 -18.903   7.898  1.00  0.00           H  
ATOM    921 2HD  LYS A  55       7.060 -20.278   9.012  1.00  0.00           H  
ATOM    922 1HE  LYS A  55       7.692 -21.793   7.179  1.00  0.00           H  
ATOM    923 2HE  LYS A  55       7.697 -20.429   6.046  1.00  0.00           H  
ATOM    924 1HZ  LYS A  55       9.906 -20.938   6.827  1.00  0.00           H  
ATOM    925 2HZ  LYS A  55       9.460 -19.436   7.342  1.00  0.00           H  
ATOM    926 3HZ  LYS A  55       9.460 -20.704   8.397  1.00  0.00           H  
ATOM    927  N   ASN A  56       2.361 -21.640   6.938  1.00  0.00           N  
ATOM    928  CA  ASN A  56       1.934 -23.033   6.786  1.00  0.00           C  
ATOM    929  C   ASN A  56       0.683 -23.337   7.604  1.00  0.00           C  
ATOM    930  O   ASN A  56       0.573 -24.411   8.180  1.00  0.00           O  
ATOM    931  CB  ASN A  56       3.051 -23.993   7.160  1.00  0.00           C  
ATOM    932  CG  ASN A  56       4.242 -23.889   6.245  1.00  0.00           C  
ATOM    933  OD1 ASN A  56       4.103 -23.613   5.047  1.00  0.00           O  
ATOM    934  ND2 ASN A  56       5.412 -24.119   6.783  1.00  0.00           N  
ATOM    935  H   ASN A  56       2.522 -21.089   6.107  1.00  0.00           H  
ATOM    936  HA  ASN A  56       1.676 -23.201   5.738  1.00  0.00           H  
ATOM    937 1HB  ASN A  56       3.379 -23.801   8.182  1.00  0.00           H  
ATOM    938 2HB  ASN A  56       2.673 -25.014   7.131  1.00  0.00           H  
ATOM    939 1HD2 ASN A  56       6.238 -24.075   6.220  1.00  0.00           H  
ATOM    940 2HD2 ASN A  56       5.479 -24.346   7.754  1.00  0.00           H  
ATOM    941  N   LYS A  57      -0.264 -22.391   7.600  1.00  0.00           N  
ATOM    942  CA  LYS A  57      -1.533 -22.447   8.336  1.00  0.00           C  
ATOM    943  C   LYS A  57      -1.411 -22.390   9.868  1.00  0.00           C  
ATOM    944  O   LYS A  57      -2.400 -22.619  10.562  1.00  0.00           O  
ATOM    945  CB  LYS A  57      -2.325 -23.715   7.955  1.00  0.00           C  
ATOM    946  CG  LYS A  57      -2.770 -23.803   6.511  1.00  0.00           C  
ATOM    947  CD  LYS A  57      -3.648 -25.029   6.298  1.00  0.00           C  
ATOM    948  CE  LYS A  57      -4.062 -25.187   4.837  1.00  0.00           C  
ATOM    949  NZ  LYS A  57      -4.872 -24.027   4.343  1.00  0.00           N  
ATOM    950  H   LYS A  57      -0.071 -21.556   7.069  1.00  0.00           H  
ATOM    951  HA  LYS A  57      -2.123 -21.583   8.035  1.00  0.00           H  
ATOM    952 1HB  LYS A  57      -1.738 -24.592   8.135  1.00  0.00           H  
ATOM    953 2HB  LYS A  57      -3.180 -23.816   8.592  1.00  0.00           H  
ATOM    954 1HG  LYS A  57      -3.338 -22.910   6.251  1.00  0.00           H  
ATOM    955 2HG  LYS A  57      -1.898 -23.867   5.862  1.00  0.00           H  
ATOM    956 1HD  LYS A  57      -3.096 -25.916   6.609  1.00  0.00           H  
ATOM    957 2HD  LYS A  57      -4.541 -24.963   6.910  1.00  0.00           H  
ATOM    958 1HE  LYS A  57      -3.170 -25.283   4.223  1.00  0.00           H  
ATOM    959 2HE  LYS A  57      -4.657 -26.091   4.739  1.00  0.00           H  
ATOM    960 1HZ  LYS A  57      -5.126 -24.179   3.381  1.00  0.00           H  
ATOM    961 2HZ  LYS A  57      -5.720 -23.923   4.897  1.00  0.00           H  
ATOM    962 3HZ  LYS A  57      -4.328 -23.185   4.417  1.00  0.00           H  
ATOM    963  N   TYR A  58      -0.257 -21.985  10.403  1.00  0.00           N  
ATOM    964  CA  TYR A  58      -0.108 -21.862  11.853  1.00  0.00           C  
ATOM    965  C   TYR A  58       0.031 -20.410  12.301  1.00  0.00           C  
ATOM    966  O   TYR A  58       0.520 -19.555  11.552  1.00  0.00           O  
ATOM    967  CB  TYR A  58       1.098 -22.661  12.336  1.00  0.00           C  
ATOM    968  CG  TYR A  58       0.956 -24.139  12.131  1.00  0.00           C  
ATOM    969  CD1 TYR A  58       1.536 -24.766  11.051  1.00  0.00           C  
ATOM    970  CD2 TYR A  58       0.223 -24.854  13.018  1.00  0.00           C  
ATOM    971  CE1 TYR A  58       1.385 -26.133  10.885  1.00  0.00           C  
ATOM    972  CE2 TYR A  58       0.056 -26.218  12.870  1.00  0.00           C  
ATOM    973  CZ  TYR A  58       0.640 -26.861  11.807  1.00  0.00           C  
ATOM    974  OH  TYR A  58       0.481 -28.225  11.651  1.00  0.00           O  
ATOM    975  H   TYR A  58       0.557 -21.822   9.817  1.00  0.00           H  
ATOM    976  HA  TYR A  58      -0.999 -22.268  12.333  1.00  0.00           H  
ATOM    977 1HB  TYR A  58       1.992 -22.326  11.806  1.00  0.00           H  
ATOM    978 2HB  TYR A  58       1.255 -22.477  13.402  1.00  0.00           H  
ATOM    979  HD1 TYR A  58       2.116 -24.186  10.330  1.00  0.00           H  
ATOM    980  HD2 TYR A  58      -0.222 -24.327  13.843  1.00  0.00           H  
ATOM    981  HE1 TYR A  58       1.846 -26.627  10.031  1.00  0.00           H  
ATOM    982  HE2 TYR A  58      -0.533 -26.779  13.592  1.00  0.00           H  
ATOM    983  HH  TYR A  58      -0.273 -28.519  12.174  1.00  0.00           H  
ATOM    984  N   VAL A  59      -0.369 -20.135  13.549  1.00  0.00           N  
ATOM    985  CA  VAL A  59      -0.259 -18.781  14.088  1.00  0.00           C  
ATOM    986  C   VAL A  59       0.984 -18.576  14.928  1.00  0.00           C  
ATOM    987  O   VAL A  59       1.185 -19.303  15.903  1.00  0.00           O  
ATOM    988  CB  VAL A  59      -1.464 -18.456  14.990  1.00  0.00           C  
ATOM    989  CG1 VAL A  59      -1.298 -17.068  15.588  1.00  0.00           C  
ATOM    990  CG2 VAL A  59      -2.748 -18.541  14.209  1.00  0.00           C  
ATOM    991  H   VAL A  59      -0.748 -20.880  14.143  1.00  0.00           H  
ATOM    992  HA  VAL A  59      -0.227 -18.087  13.262  1.00  0.00           H  
ATOM    993  HB  VAL A  59      -1.484 -19.161  15.796  1.00  0.00           H  
ATOM    994 1HG1 VAL A  59      -2.124 -16.846  16.238  1.00  0.00           H  
ATOM    995 2HG1 VAL A  59      -0.381 -17.036  16.160  1.00  0.00           H  
ATOM    996 3HG1 VAL A  59      -1.259 -16.327  14.787  1.00  0.00           H  
ATOM    997 1HG2 VAL A  59      -3.590 -18.322  14.852  1.00  0.00           H  
ATOM    998 2HG2 VAL A  59      -2.708 -17.814  13.425  1.00  0.00           H  
ATOM    999 3HG2 VAL A  59      -2.869 -19.539  13.789  1.00  0.00           H  
ATOM   1000  N   SER A  60       1.786 -17.548  14.605  1.00  0.00           N  
ATOM   1001  CA  SER A  60       2.983 -17.241  15.387  1.00  0.00           C  
ATOM   1002  C   SER A  60       2.973 -15.796  15.934  1.00  0.00           C  
ATOM   1003  O   SER A  60       2.985 -14.806  15.182  1.00  0.00           O  
ATOM   1004  CB  SER A  60       4.220 -17.478  14.534  1.00  0.00           C  
ATOM   1005  OG  SER A  60       5.393 -17.145  15.224  1.00  0.00           O  
ATOM   1006  H   SER A  60       1.614 -16.990  13.766  1.00  0.00           H  
ATOM   1007  HA  SER A  60       3.020 -17.918  16.243  1.00  0.00           H  
ATOM   1008 1HB  SER A  60       4.255 -18.526  14.239  1.00  0.00           H  
ATOM   1009 2HB  SER A  60       4.153 -16.886  13.623  1.00  0.00           H  
ATOM   1010  HG  SER A  60       5.321 -16.206  15.422  1.00  0.00           H  
ATOM   1011  N   ILE A  61       2.928 -15.694  17.269  1.00  0.00           N  
ATOM   1012  CA  ILE A  61       2.882 -14.424  17.993  1.00  0.00           C  
ATOM   1013  C   ILE A  61       4.191 -14.206  18.753  1.00  0.00           C  
ATOM   1014  O   ILE A  61       4.559 -15.026  19.596  1.00  0.00           O  
ATOM   1015  CB  ILE A  61       1.728 -14.431  19.018  1.00  0.00           C  
ATOM   1016  CG1 ILE A  61       0.360 -14.654  18.311  1.00  0.00           C  
ATOM   1017  CG2 ILE A  61       1.744 -13.142  19.808  1.00  0.00           C  
ATOM   1018  CD1 ILE A  61      -0.802 -14.918  19.249  1.00  0.00           C  
ATOM   1019  H   ILE A  61       2.912 -16.549  17.825  1.00  0.00           H  
ATOM   1020  HA  ILE A  61       2.754 -13.615  17.284  1.00  0.00           H  
ATOM   1021  HB  ILE A  61       1.874 -15.258  19.691  1.00  0.00           H  
ATOM   1022 1HG1 ILE A  61       0.112 -13.790  17.723  1.00  0.00           H  
ATOM   1023 2HG1 ILE A  61       0.456 -15.506  17.654  1.00  0.00           H  
ATOM   1024 1HG2 ILE A  61       0.951 -13.162  20.543  1.00  0.00           H  
ATOM   1025 2HG2 ILE A  61       2.702 -13.034  20.302  1.00  0.00           H  
ATOM   1026 3HG2 ILE A  61       1.601 -12.317  19.151  1.00  0.00           H  
ATOM   1027 1HD1 ILE A  61      -1.714 -15.079  18.673  1.00  0.00           H  
ATOM   1028 2HD1 ILE A  61      -0.595 -15.808  19.843  1.00  0.00           H  
ATOM   1029 3HD1 ILE A  61      -0.940 -14.076  19.898  1.00  0.00           H  
ATOM   1030  N   THR A  62       4.898 -13.111  18.473  1.00  0.00           N  
ATOM   1031  CA  THR A  62       6.186 -12.875  19.130  1.00  0.00           C  
ATOM   1032  C   THR A  62       6.285 -11.475  19.731  1.00  0.00           C  
ATOM   1033  O   THR A  62       5.889 -10.495  19.100  1.00  0.00           O  
ATOM   1034  CB  THR A  62       7.347 -13.106  18.139  1.00  0.00           C  
ATOM   1035  OG1 THR A  62       7.263 -14.437  17.624  1.00  0.00           O  
ATOM   1036  CG2 THR A  62       8.702 -12.952  18.836  1.00  0.00           C  
ATOM   1037  H   THR A  62       4.555 -12.454  17.785  1.00  0.00           H  
ATOM   1038  HA  THR A  62       6.297 -13.583  19.951  1.00  0.00           H  
ATOM   1039  HB  THR A  62       7.272 -12.392  17.317  1.00  0.00           H  
ATOM   1040  HG1 THR A  62       7.449 -15.062  18.331  1.00  0.00           H  
ATOM   1041 1HG2 THR A  62       9.500 -13.134  18.118  1.00  0.00           H  
ATOM   1042 2HG2 THR A  62       8.808 -11.969  19.229  1.00  0.00           H  
ATOM   1043 3HG2 THR A  62       8.774 -13.674  19.652  1.00  0.00           H  
ATOM   1044  N   PHE A  63       6.831 -11.399  20.944  1.00  0.00           N  
ATOM   1045  CA  PHE A  63       7.074 -10.149  21.656  1.00  0.00           C  
ATOM   1046  C   PHE A  63       8.502 -10.123  22.220  1.00  0.00           C  
ATOM   1047  O   PHE A  63       8.722 -10.442  23.400  1.00  0.00           O  
ATOM   1048  CB  PHE A  63       6.066 -10.021  22.770  1.00  0.00           C  
ATOM   1049  CG  PHE A  63       6.071  -8.732  23.525  1.00  0.00           C  
ATOM   1050  CD1 PHE A  63       5.541  -7.575  23.003  1.00  0.00           C  
ATOM   1051  CD2 PHE A  63       6.573  -8.703  24.795  1.00  0.00           C  
ATOM   1052  CE1 PHE A  63       5.523  -6.436  23.729  1.00  0.00           C  
ATOM   1053  CE2 PHE A  63       6.556  -7.559  25.530  1.00  0.00           C  
ATOM   1054  CZ  PHE A  63       6.036  -6.428  24.995  1.00  0.00           C  
ATOM   1055  H   PHE A  63       7.106 -12.265  21.410  1.00  0.00           H  
ATOM   1056  HA  PHE A  63       6.913  -9.314  20.980  1.00  0.00           H  
ATOM   1057 1HB  PHE A  63       5.085 -10.163  22.338  1.00  0.00           H  
ATOM   1058 2HB  PHE A  63       6.221 -10.807  23.464  1.00  0.00           H  
ATOM   1059  HD1 PHE A  63       5.131  -7.580  22.014  1.00  0.00           H  
ATOM   1060  HD2 PHE A  63       6.977  -9.603  25.213  1.00  0.00           H  
ATOM   1061  HE1 PHE A  63       5.100  -5.537  23.305  1.00  0.00           H  
ATOM   1062  HE2 PHE A  63       6.954  -7.541  26.542  1.00  0.00           H  
ATOM   1063  HZ  PHE A  63       6.034  -5.523  25.578  1.00  0.00           H  
ATOM   1064  N   PRO A  64       9.498  -9.732  21.390  1.00  0.00           N  
ATOM   1065  CA  PRO A  64      10.924  -9.751  21.678  1.00  0.00           C  
ATOM   1066  C   PRO A  64      11.306  -8.935  22.901  1.00  0.00           C  
ATOM   1067  O   PRO A  64      12.269  -9.255  23.589  1.00  0.00           O  
ATOM   1068  CB  PRO A  64      11.529  -9.099  20.425  1.00  0.00           C  
ATOM   1069  CG  PRO A  64      10.509  -9.311  19.342  1.00  0.00           C  
ATOM   1070  CD  PRO A  64       9.184  -9.183  20.043  1.00  0.00           C  
ATOM   1071  HA  PRO A  64      11.258 -10.795  21.783  1.00  0.00           H  
ATOM   1072 1HB  PRO A  64      11.728  -8.032  20.619  1.00  0.00           H  
ATOM   1073 2HB  PRO A  64      12.497  -9.565  20.192  1.00  0.00           H  
ATOM   1074 1HG  PRO A  64      10.639  -8.566  18.543  1.00  0.00           H  
ATOM   1075 2HG  PRO A  64      10.652 -10.297  18.879  1.00  0.00           H  
ATOM   1076 1HD  PRO A  64       8.887  -8.126  20.117  1.00  0.00           H  
ATOM   1077 2HD  PRO A  64       8.463  -9.767  19.491  1.00  0.00           H  
ATOM   1078  N   LEU A  65      10.479  -7.951  23.238  1.00  0.00           N  
ATOM   1079  CA  LEU A  65      10.741  -7.055  24.354  1.00  0.00           C  
ATOM   1080  C   LEU A  65      10.794  -7.764  25.699  1.00  0.00           C  
ATOM   1081  O   LEU A  65      11.438  -7.278  26.630  1.00  0.00           O  
ATOM   1082  CB  LEU A  65       9.675  -5.969  24.378  1.00  0.00           C  
ATOM   1083  CG  LEU A  65       9.719  -4.977  23.223  1.00  0.00           C  
ATOM   1084  CD1 LEU A  65       8.511  -4.051  23.312  1.00  0.00           C  
ATOM   1085  CD2 LEU A  65      11.015  -4.198  23.288  1.00  0.00           C  
ATOM   1086  H   LEU A  65       9.670  -7.767  22.667  1.00  0.00           H  
ATOM   1087  HA  LEU A  65      11.707  -6.584  24.186  1.00  0.00           H  
ATOM   1088 1HB  LEU A  65       8.731  -6.449  24.327  1.00  0.00           H  
ATOM   1089 2HB  LEU A  65       9.739  -5.420  25.318  1.00  0.00           H  
ATOM   1090  HG  LEU A  65       9.668  -5.514  22.275  1.00  0.00           H  
ATOM   1091 1HD1 LEU A  65       8.529  -3.342  22.487  1.00  0.00           H  
ATOM   1092 2HD1 LEU A  65       7.609  -4.633  23.256  1.00  0.00           H  
ATOM   1093 3HD1 LEU A  65       8.530  -3.507  24.260  1.00  0.00           H  
ATOM   1094 1HD2 LEU A  65      11.054  -3.488  22.462  1.00  0.00           H  
ATOM   1095 2HD2 LEU A  65      11.065  -3.657  24.234  1.00  0.00           H  
ATOM   1096 3HD2 LEU A  65      11.858  -4.886  23.217  1.00  0.00           H  
ATOM   1097  N   ALA A  66      10.097  -8.892  25.823  1.00  0.00           N  
ATOM   1098  CA  ALA A  66      10.129  -9.644  27.069  1.00  0.00           C  
ATOM   1099  C   ALA A  66      10.623 -11.045  26.788  1.00  0.00           C  
ATOM   1100  O   ALA A  66      10.527 -11.924  27.640  1.00  0.00           O  
ATOM   1101  CB  ALA A  66       8.759  -9.700  27.722  1.00  0.00           C  
ATOM   1102  H   ALA A  66       9.578  -9.265  25.025  1.00  0.00           H  
ATOM   1103  HA  ALA A  66      10.832  -9.163  27.749  1.00  0.00           H  
ATOM   1104 1HB  ALA A  66       8.823 -10.264  28.650  1.00  0.00           H  
ATOM   1105 2HB  ALA A  66       8.416  -8.691  27.935  1.00  0.00           H  
ATOM   1106 3HB  ALA A  66       8.063 -10.185  27.064  1.00  0.00           H  
ATOM   1107  N   ARG A  67      11.158 -11.249  25.585  1.00  0.00           N  
ATOM   1108  CA  ARG A  67      11.599 -12.557  25.122  1.00  0.00           C  
ATOM   1109  C   ARG A  67      10.506 -13.632  25.243  1.00  0.00           C  
ATOM   1110  O   ARG A  67      10.783 -14.743  25.703  1.00  0.00           O  
ATOM   1111  CB  ARG A  67      12.837 -12.994  25.889  1.00  0.00           C  
ATOM   1112  CG  ARG A  67      14.029 -12.069  25.720  1.00  0.00           C  
ATOM   1113  CD  ARG A  67      15.229 -12.566  26.441  1.00  0.00           C  
ATOM   1114  NE  ARG A  67      16.359 -11.662  26.289  1.00  0.00           N  
ATOM   1115  CZ  ARG A  67      17.556 -11.817  26.893  1.00  0.00           C  
ATOM   1116  NH1 ARG A  67      17.767 -12.844  27.688  1.00  0.00           N  
ATOM   1117  NH2 ARG A  67      18.517 -10.934  26.688  1.00  0.00           N  
ATOM   1118  H   ARG A  67      11.297 -10.462  24.957  1.00  0.00           H  
ATOM   1119  HA  ARG A  67      11.868 -12.463  24.069  1.00  0.00           H  
ATOM   1120 1HB  ARG A  67      12.621 -13.075  26.950  1.00  0.00           H  
ATOM   1121 2HB  ARG A  67      13.139 -13.981  25.545  1.00  0.00           H  
ATOM   1122 1HG  ARG A  67      14.271 -11.985  24.661  1.00  0.00           H  
ATOM   1123 2HG  ARG A  67      13.777 -11.079  26.109  1.00  0.00           H  
ATOM   1124 1HD  ARG A  67      15.003 -12.655  27.504  1.00  0.00           H  
ATOM   1125 2HD  ARG A  67      15.514 -13.540  26.047  1.00  0.00           H  
ATOM   1126  HE  ARG A  67      16.235 -10.858  25.686  1.00  0.00           H  
ATOM   1127 1HH1 ARG A  67      17.032 -13.520  27.847  1.00  0.00           H  
ATOM   1128 2HH1 ARG A  67      18.662 -12.956  28.140  1.00  0.00           H  
ATOM   1129 1HH2 ARG A  67      18.355 -10.144  26.078  1.00  0.00           H  
ATOM   1130 2HH2 ARG A  67      19.411 -11.048  27.139  1.00  0.00           H  
ATOM   1131  N   ILE A  68       9.271 -13.316  24.819  1.00  0.00           N  
ATOM   1132  CA  ILE A  68       8.170 -14.286  24.914  1.00  0.00           C  
ATOM   1133  C   ILE A  68       7.464 -14.504  23.572  1.00  0.00           C  
ATOM   1134  O   ILE A  68       7.558 -13.673  22.658  1.00  0.00           O  
ATOM   1135  CB  ILE A  68       7.150 -13.848  26.001  1.00  0.00           C  
ATOM   1136  CG1 ILE A  68       6.541 -12.523  25.616  1.00  0.00           C  
ATOM   1137  CG2 ILE A  68       7.761 -13.770  27.357  1.00  0.00           C  
ATOM   1138  CD1 ILE A  68       5.467 -12.004  26.569  1.00  0.00           C  
ATOM   1139  H   ILE A  68       9.098 -12.385  24.430  1.00  0.00           H  
ATOM   1140  HA  ILE A  68       8.585 -15.245  25.224  1.00  0.00           H  
ATOM   1141  HB  ILE A  68       6.357 -14.580  26.036  1.00  0.00           H  
ATOM   1142 1HG1 ILE A  68       7.335 -11.793  25.518  1.00  0.00           H  
ATOM   1143 2HG1 ILE A  68       6.076 -12.660  24.647  1.00  0.00           H  
ATOM   1144 1HG2 ILE A  68       7.003 -13.483  28.084  1.00  0.00           H  
ATOM   1145 2HG2 ILE A  68       8.178 -14.739  27.627  1.00  0.00           H  
ATOM   1146 3HG2 ILE A  68       8.528 -13.045  27.350  1.00  0.00           H  
ATOM   1147 1HD1 ILE A  68       5.064 -11.059  26.196  1.00  0.00           H  
ATOM   1148 2HD1 ILE A  68       4.680 -12.724  26.652  1.00  0.00           H  
ATOM   1149 3HD1 ILE A  68       5.905 -11.842  27.551  1.00  0.00           H  
ATOM   1150  N   SER A  69       6.774 -15.638  23.447  1.00  0.00           N  
ATOM   1151  CA  SER A  69       6.043 -15.955  22.222  1.00  0.00           C  
ATOM   1152  C   SER A  69       4.935 -16.981  22.447  1.00  0.00           C  
ATOM   1153  O   SER A  69       4.919 -17.678  23.466  1.00  0.00           O  
ATOM   1154  CB  SER A  69       7.004 -16.485  21.176  1.00  0.00           C  
ATOM   1155  OG  SER A  69       7.516 -17.731  21.562  1.00  0.00           O  
ATOM   1156  H   SER A  69       6.744 -16.289  24.219  1.00  0.00           H  
ATOM   1157  HA  SER A  69       5.584 -15.038  21.854  1.00  0.00           H  
ATOM   1158 1HB  SER A  69       6.487 -16.584  20.223  1.00  0.00           H  
ATOM   1159 2HB  SER A  69       7.819 -15.780  21.033  1.00  0.00           H  
ATOM   1160  HG  SER A  69       6.753 -18.317  21.616  1.00  0.00           H  
ATOM   1161  N   LYS A  70       4.039 -17.090  21.465  1.00  0.00           N  
ATOM   1162  CA  LYS A  70       2.924 -18.036  21.490  1.00  0.00           C  
ATOM   1163  C   LYS A  70       2.620 -18.618  20.106  1.00  0.00           C  
ATOM   1164  O   LYS A  70       2.711 -17.934  19.084  1.00  0.00           O  
ATOM   1165  CB  LYS A  70       1.656 -17.377  22.047  1.00  0.00           C  
ATOM   1166  CG  LYS A  70       0.482 -18.336  22.237  1.00  0.00           C  
ATOM   1167  CD  LYS A  70      -0.688 -17.650  22.877  1.00  0.00           C  
ATOM   1168  CE  LYS A  70      -1.850 -18.606  23.063  1.00  0.00           C  
ATOM   1169  NZ  LYS A  70      -1.586 -19.582  24.171  1.00  0.00           N  
ATOM   1170  H   LYS A  70       4.138 -16.457  20.675  1.00  0.00           H  
ATOM   1171  HA  LYS A  70       3.194 -18.865  22.144  1.00  0.00           H  
ATOM   1172 1HB  LYS A  70       1.874 -16.938  23.015  1.00  0.00           H  
ATOM   1173 2HB  LYS A  70       1.330 -16.582  21.396  1.00  0.00           H  
ATOM   1174 1HG  LYS A  70       0.153 -18.721  21.272  1.00  0.00           H  
ATOM   1175 2HG  LYS A  70       0.787 -19.175  22.860  1.00  0.00           H  
ATOM   1176 1HD  LYS A  70      -0.384 -17.262  23.852  1.00  0.00           H  
ATOM   1177 2HD  LYS A  70      -1.007 -16.824  22.243  1.00  0.00           H  
ATOM   1178 1HE  LYS A  70      -2.759 -18.044  23.288  1.00  0.00           H  
ATOM   1179 2HE  LYS A  70      -1.996 -19.158  22.141  1.00  0.00           H  
ATOM   1180 1HZ  LYS A  70      -2.364 -20.208  24.264  1.00  0.00           H  
ATOM   1181 2HZ  LYS A  70      -0.750 -20.111  23.972  1.00  0.00           H  
ATOM   1182 3HZ  LYS A  70      -1.471 -19.061  25.060  1.00  0.00           H  
ATOM   1183  N   ARG A  71       2.279 -19.903  20.080  1.00  0.00           N  
ATOM   1184  CA  ARG A  71       1.901 -20.584  18.845  1.00  0.00           C  
ATOM   1185  C   ARG A  71       0.574 -21.305  18.957  1.00  0.00           C  
ATOM   1186  O   ARG A  71       0.306 -21.968  19.964  1.00  0.00           O  
ATOM   1187  CB  ARG A  71       2.961 -21.593  18.423  1.00  0.00           C  
ATOM   1188  CG  ARG A  71       2.591 -22.446  17.188  1.00  0.00           C  
ATOM   1189  CD  ARG A  71       3.739 -23.263  16.701  1.00  0.00           C  
ATOM   1190  NE  ARG A  71       3.323 -24.290  15.740  1.00  0.00           N  
ATOM   1191  CZ  ARG A  71       4.147 -24.899  14.858  1.00  0.00           C  
ATOM   1192  NH1 ARG A  71       5.414 -24.549  14.786  1.00  0.00           N  
ATOM   1193  NH2 ARG A  71       3.684 -25.849  14.068  1.00  0.00           N  
ATOM   1194  H   ARG A  71       2.253 -20.421  20.946  1.00  0.00           H  
ATOM   1195  HA  ARG A  71       1.817 -19.836  18.069  1.00  0.00           H  
ATOM   1196 1HB  ARG A  71       3.887 -21.068  18.193  1.00  0.00           H  
ATOM   1197 2HB  ARG A  71       3.164 -22.276  19.247  1.00  0.00           H  
ATOM   1198 1HG  ARG A  71       1.776 -23.129  17.442  1.00  0.00           H  
ATOM   1199 2HG  ARG A  71       2.266 -21.789  16.377  1.00  0.00           H  
ATOM   1200 1HD  ARG A  71       4.459 -22.611  16.211  1.00  0.00           H  
ATOM   1201 2HD  ARG A  71       4.213 -23.760  17.546  1.00  0.00           H  
ATOM   1202  HE  ARG A  71       2.348 -24.609  15.779  1.00  0.00           H  
ATOM   1203 1HH1 ARG A  71       5.772 -23.823  15.390  1.00  0.00           H  
ATOM   1204 2HH1 ARG A  71       6.028 -25.006  14.128  1.00  0.00           H  
ATOM   1205 1HH2 ARG A  71       2.710 -26.130  14.134  1.00  0.00           H  
ATOM   1206 2HH2 ARG A  71       4.296 -26.304  13.411  1.00  0.00           H  
ATOM   1207  N   LEU A  72      -0.267 -21.163  17.927  1.00  0.00           N  
ATOM   1208  CA  LEU A  72      -1.534 -21.888  17.943  1.00  0.00           C  
ATOM   1209  C   LEU A  72      -1.651 -22.807  16.733  1.00  0.00           C  
ATOM   1210  O   LEU A  72      -1.314 -22.451  15.593  1.00  0.00           O  
ATOM   1211  CB  LEU A  72      -2.725 -20.925  18.018  1.00  0.00           C  
ATOM   1212  CG  LEU A  72      -2.717 -20.026  19.260  1.00  0.00           C  
ATOM   1213  CD1 LEU A  72      -1.966 -18.723  18.918  1.00  0.00           C  
ATOM   1214  CD2 LEU A  72      -4.144 -19.754  19.730  1.00  0.00           C  
ATOM   1215  H   LEU A  72       0.018 -20.575  17.141  1.00  0.00           H  
ATOM   1216  HA  LEU A  72      -1.564 -22.515  18.833  1.00  0.00           H  
ATOM   1217 1HB  LEU A  72      -2.757 -20.307  17.144  1.00  0.00           H  
ATOM   1218 2HB  LEU A  72      -3.641 -21.514  18.046  1.00  0.00           H  
ATOM   1219  HG  LEU A  72      -2.174 -20.527  20.060  1.00  0.00           H  
ATOM   1220 1HD1 LEU A  72      -1.937 -18.075  19.790  1.00  0.00           H  
ATOM   1221 2HD1 LEU A  72      -0.951 -18.932  18.595  1.00  0.00           H  
ATOM   1222 3HD1 LEU A  72      -2.494 -18.218  18.121  1.00  0.00           H  
ATOM   1223 1HD2 LEU A  72      -4.118 -19.124  20.613  1.00  0.00           H  
ATOM   1224 2HD2 LEU A  72      -4.694 -19.250  18.959  1.00  0.00           H  
ATOM   1225 3HD2 LEU A  72      -4.635 -20.695  19.970  1.00  0.00           H  
ATOM   1226  N   ASN A  73      -2.150 -24.011  17.012  1.00  0.00           N  
ATOM   1227  CA  ASN A  73      -2.295 -25.072  16.025  1.00  0.00           C  
ATOM   1228  C   ASN A  73      -3.744 -25.425  15.723  1.00  0.00           C  
ATOM   1229  O   ASN A  73      -4.635 -25.180  16.535  1.00  0.00           O  
ATOM   1230  CB  ASN A  73      -1.545 -26.301  16.514  1.00  0.00           C  
ATOM   1231  CG  ASN A  73      -0.054 -26.026  16.754  1.00  0.00           C  
ATOM   1232  OD1 ASN A  73       0.609 -25.344  15.966  1.00  0.00           O  
ATOM   1233  ND2 ASN A  73       0.467 -26.562  17.830  1.00  0.00           N  
ATOM   1234  H   ASN A  73      -2.417 -24.206  17.966  1.00  0.00           H  
ATOM   1235  HA  ASN A  73      -1.869 -24.734  15.091  1.00  0.00           H  
ATOM   1236 1HB  ASN A  73      -1.992 -26.654  17.443  1.00  0.00           H  
ATOM   1237 2HB  ASN A  73      -1.648 -27.102  15.780  1.00  0.00           H  
ATOM   1238 1HD2 ASN A  73       1.436 -26.427  18.044  1.00  0.00           H  
ATOM   1239 2HD2 ASN A  73      -0.103 -27.114  18.442  1.00  0.00           H  
ATOM   1240  N   PHE A  74      -3.958 -26.038  14.565  1.00  0.00           N  
ATOM   1241  CA  PHE A  74      -5.271 -26.522  14.155  1.00  0.00           C  
ATOM   1242  C   PHE A  74      -5.345 -28.042  14.155  1.00  0.00           C  
ATOM   1243  O   PHE A  74      -4.332 -28.719  13.986  1.00  0.00           O  
ATOM   1244  CB  PHE A  74      -5.574 -26.026  12.752  1.00  0.00           C  
ATOM   1245  CG  PHE A  74      -4.496 -26.372  11.793  1.00  0.00           C  
ATOM   1246  CD1 PHE A  74      -4.489 -27.562  11.116  1.00  0.00           C  
ATOM   1247  CD2 PHE A  74      -3.471 -25.485  11.564  1.00  0.00           C  
ATOM   1248  CE1 PHE A  74      -3.484 -27.866  10.230  1.00  0.00           C  
ATOM   1249  CE2 PHE A  74      -2.479 -25.787  10.682  1.00  0.00           C  
ATOM   1250  CZ  PHE A  74      -2.481 -26.972  10.011  1.00  0.00           C  
ATOM   1251  H   PHE A  74      -3.177 -26.177  13.942  1.00  0.00           H  
ATOM   1252  HA  PHE A  74      -6.020 -26.134  14.845  1.00  0.00           H  
ATOM   1253 1HB  PHE A  74      -6.509 -26.452  12.393  1.00  0.00           H  
ATOM   1254 2HB  PHE A  74      -5.681 -24.975  12.764  1.00  0.00           H  
ATOM   1255  HD1 PHE A  74      -5.278 -28.268  11.293  1.00  0.00           H  
ATOM   1256  HD2 PHE A  74      -3.452 -24.533  12.090  1.00  0.00           H  
ATOM   1257  HE1 PHE A  74      -3.489 -28.817   9.709  1.00  0.00           H  
ATOM   1258  HE2 PHE A  74      -1.673 -25.082  10.514  1.00  0.00           H  
ATOM   1259  HZ  PHE A  74      -1.677 -27.200   9.312  1.00  0.00           H  
ATOM   1260  N   SER A  75      -6.564 -28.572  14.290  1.00  0.00           N  
ATOM   1261  CA  SER A  75      -6.804 -30.015  14.210  1.00  0.00           C  
ATOM   1262  C   SER A  75      -7.198 -30.490  12.802  1.00  0.00           C  
ATOM   1263  O   SER A  75      -7.257 -31.691  12.540  1.00  0.00           O  
ATOM   1264  CB  SER A  75      -7.876 -30.406  15.209  1.00  0.00           C  
ATOM   1265  OG  SER A  75      -9.109 -29.827  14.883  1.00  0.00           O  
ATOM   1266  H   SER A  75      -7.347 -27.958  14.457  1.00  0.00           H  
ATOM   1267  HA  SER A  75      -5.880 -30.525  14.486  1.00  0.00           H  
ATOM   1268 1HB  SER A  75      -7.975 -31.490  15.231  1.00  0.00           H  
ATOM   1269 2HB  SER A  75      -7.573 -30.085  16.204  1.00  0.00           H  
ATOM   1270  HG  SER A  75      -9.427 -30.304  14.113  1.00  0.00           H  
ATOM   1271  N   ASP A  76      -7.501 -29.540  11.919  1.00  0.00           N  
ATOM   1272  CA  ASP A  76      -7.952 -29.818  10.553  1.00  0.00           C  
ATOM   1273  C   ASP A  76      -7.511 -28.726   9.585  1.00  0.00           C  
ATOM   1274  O   ASP A  76      -7.987 -27.593   9.653  1.00  0.00           O  
ATOM   1275  CB  ASP A  76      -9.470 -29.980  10.475  1.00  0.00           C  
ATOM   1276  CG  ASP A  76      -9.956 -30.394   9.055  1.00  0.00           C  
ATOM   1277  OD1 ASP A  76      -9.126 -30.451   8.164  1.00  0.00           O  
ATOM   1278  OD2 ASP A  76     -11.144 -30.618   8.877  1.00  0.00           O  
ATOM   1279  H   ASP A  76      -7.412 -28.582  12.218  1.00  0.00           H  
ATOM   1280  HA  ASP A  76      -7.497 -30.756  10.230  1.00  0.00           H  
ATOM   1281 1HB  ASP A  76      -9.792 -30.741  11.188  1.00  0.00           H  
ATOM   1282 2HB  ASP A  76      -9.947 -29.046  10.758  1.00  0.00           H  
ATOM   1283  N   LEU A  77      -6.585 -29.057   8.692  1.00  0.00           N  
ATOM   1284  CA  LEU A  77      -6.016 -28.103   7.737  1.00  0.00           C  
ATOM   1285  C   LEU A  77      -7.077 -27.499   6.803  1.00  0.00           C  
ATOM   1286  O   LEU A  77      -6.849 -26.448   6.200  1.00  0.00           O  
ATOM   1287  CB  LEU A  77      -4.905 -28.770   6.908  1.00  0.00           C  
ATOM   1288  CG  LEU A  77      -5.333 -29.792   5.865  1.00  0.00           C  
ATOM   1289  CD1 LEU A  77      -5.573 -29.066   4.547  1.00  0.00           C  
ATOM   1290  CD2 LEU A  77      -4.268 -30.846   5.711  1.00  0.00           C  
ATOM   1291  H   LEU A  77      -6.267 -30.016   8.674  1.00  0.00           H  
ATOM   1292  HA  LEU A  77      -5.572 -27.284   8.301  1.00  0.00           H  
ATOM   1293 1HB  LEU A  77      -4.347 -28.001   6.398  1.00  0.00           H  
ATOM   1294 2HB  LEU A  77      -4.230 -29.278   7.585  1.00  0.00           H  
ATOM   1295  HG  LEU A  77      -6.263 -30.265   6.173  1.00  0.00           H  
ATOM   1296 1HD1 LEU A  77      -5.875 -29.771   3.795  1.00  0.00           H  
ATOM   1297 2HD1 LEU A  77      -6.347 -28.318   4.671  1.00  0.00           H  
ATOM   1298 3HD1 LEU A  77      -4.652 -28.586   4.230  1.00  0.00           H  
ATOM   1299 1HD2 LEU A  77      -4.586 -31.570   4.959  1.00  0.00           H  
ATOM   1300 2HD2 LEU A  77      -3.336 -30.379   5.396  1.00  0.00           H  
ATOM   1301 3HD2 LEU A  77      -4.118 -31.354   6.663  1.00  0.00           H  
ATOM   1302  N   TYR A  78      -8.244 -28.154   6.678  1.00  0.00           N  
ATOM   1303  CA  TYR A  78      -9.289 -27.672   5.784  1.00  0.00           C  
ATOM   1304  C   TYR A  78     -10.269 -26.734   6.494  1.00  0.00           C  
ATOM   1305  O   TYR A  78     -11.227 -26.252   5.888  1.00  0.00           O  
ATOM   1306  CB  TYR A  78     -10.066 -28.852   5.200  1.00  0.00           C  
ATOM   1307  CG  TYR A  78      -9.261 -29.750   4.285  1.00  0.00           C  
ATOM   1308  CD1 TYR A  78      -8.758 -30.945   4.772  1.00  0.00           C  
ATOM   1309  CD2 TYR A  78      -9.032 -29.387   2.965  1.00  0.00           C  
ATOM   1310  CE1 TYR A  78      -8.031 -31.781   3.948  1.00  0.00           C  
ATOM   1311  CE2 TYR A  78      -8.304 -30.223   2.137  1.00  0.00           C  
ATOM   1312  CZ  TYR A  78      -7.803 -31.415   2.625  1.00  0.00           C  
ATOM   1313  OH  TYR A  78      -7.075 -32.243   1.803  1.00  0.00           O  
ATOM   1314  H   TYR A  78      -8.418 -29.014   7.214  1.00  0.00           H  
ATOM   1315  HA  TYR A  78      -8.821 -27.117   4.972  1.00  0.00           H  
ATOM   1316 1HB  TYR A  78     -10.448 -29.465   6.024  1.00  0.00           H  
ATOM   1317 2HB  TYR A  78     -10.925 -28.481   4.645  1.00  0.00           H  
ATOM   1318  HD1 TYR A  78      -8.941 -31.225   5.813  1.00  0.00           H  
ATOM   1319  HD2 TYR A  78      -9.428 -28.447   2.581  1.00  0.00           H  
ATOM   1320  HE1 TYR A  78      -7.636 -32.717   4.338  1.00  0.00           H  
ATOM   1321  HE2 TYR A  78      -8.122 -29.940   1.100  1.00  0.00           H  
ATOM   1322  HH  TYR A  78      -6.789 -33.014   2.299  1.00  0.00           H  
ATOM   1323  N   GLN A  79     -10.009 -26.443   7.769  1.00  0.00           N  
ATOM   1324  CA  GLN A  79     -10.827 -25.535   8.566  1.00  0.00           C  
ATOM   1325  C   GLN A  79      -9.977 -24.344   8.984  1.00  0.00           C  
ATOM   1326  O   GLN A  79     -10.116 -23.809  10.088  1.00  0.00           O  
ATOM   1327  CB  GLN A  79     -11.416 -26.239   9.796  1.00  0.00           C  
ATOM   1328  CG  GLN A  79     -12.375 -27.389   9.463  1.00  0.00           C  
ATOM   1329  CD  GLN A  79     -12.984 -28.061  10.714  1.00  0.00           C  
ATOM   1330  OE1 GLN A  79     -13.501 -27.374  11.605  1.00  0.00           O  
ATOM   1331  NE2 GLN A  79     -12.932 -29.389  10.778  1.00  0.00           N  
ATOM   1332  H   GLN A  79      -9.208 -26.878   8.230  1.00  0.00           H  
ATOM   1333  HA  GLN A  79     -11.646 -25.163   7.953  1.00  0.00           H  
ATOM   1334 1HB  GLN A  79     -10.600 -26.648  10.395  1.00  0.00           H  
ATOM   1335 2HB  GLN A  79     -11.949 -25.520  10.409  1.00  0.00           H  
ATOM   1336 1HG  GLN A  79     -13.189 -27.000   8.855  1.00  0.00           H  
ATOM   1337 2HG  GLN A  79     -11.830 -28.147   8.903  1.00  0.00           H  
ATOM   1338 1HE2 GLN A  79     -13.314 -29.872  11.561  1.00  0.00           H  
ATOM   1339 2HE2 GLN A  79     -12.479 -29.923  10.020  1.00  0.00           H  
ATOM   1340  N   VAL A  80      -9.070 -23.945   8.096  1.00  0.00           N  
ATOM   1341  CA  VAL A  80      -8.165 -22.840   8.374  1.00  0.00           C  
ATOM   1342  C   VAL A  80      -8.305 -21.685   7.371  1.00  0.00           C  
ATOM   1343  O   VAL A  80      -8.201 -21.891   6.157  1.00  0.00           O  
ATOM   1344  CB  VAL A  80      -6.719 -23.344   8.327  1.00  0.00           C  
ATOM   1345  CG1 VAL A  80      -5.848 -22.210   8.606  1.00  0.00           C  
ATOM   1346  CG2 VAL A  80      -6.506 -24.489   9.319  1.00  0.00           C  
ATOM   1347  H   VAL A  80      -9.013 -24.428   7.209  1.00  0.00           H  
ATOM   1348  HA  VAL A  80      -8.375 -22.456   9.373  1.00  0.00           H  
ATOM   1349  HB  VAL A  80      -6.495 -23.698   7.328  1.00  0.00           H  
ATOM   1350 1HG1 VAL A  80      -4.835 -22.488   8.577  1.00  0.00           H  
ATOM   1351 2HG1 VAL A  80      -6.022 -21.429   7.877  1.00  0.00           H  
ATOM   1352 3HG1 VAL A  80      -6.094 -21.859   9.586  1.00  0.00           H  
ATOM   1353 1HG2 VAL A  80      -5.475 -24.829   9.268  1.00  0.00           H  
ATOM   1354 2HG2 VAL A  80      -6.721 -24.157  10.320  1.00  0.00           H  
ATOM   1355 3HG2 VAL A  80      -7.162 -25.311   9.067  1.00  0.00           H  
ATOM   1356  N   GLU A  81      -8.543 -20.475   7.889  1.00  0.00           N  
ATOM   1357  CA  GLU A  81      -8.723 -19.265   7.074  1.00  0.00           C  
ATOM   1358  C   GLU A  81      -7.940 -18.086   7.655  1.00  0.00           C  
ATOM   1359  O   GLU A  81      -7.562 -18.116   8.817  1.00  0.00           O  
ATOM   1360  CB  GLU A  81     -10.204 -18.930   6.931  1.00  0.00           C  
ATOM   1361  CG  GLU A  81     -11.031 -19.974   6.137  1.00  0.00           C  
ATOM   1362  CD  GLU A  81     -12.482 -19.607   5.977  1.00  0.00           C  
ATOM   1363  OE1 GLU A  81     -13.199 -19.702   6.942  1.00  0.00           O  
ATOM   1364  OE2 GLU A  81     -12.866 -19.201   4.904  1.00  0.00           O  
ATOM   1365  H   GLU A  81      -8.594 -20.393   8.908  1.00  0.00           H  
ATOM   1366  HA  GLU A  81      -8.327 -19.461   6.077  1.00  0.00           H  
ATOM   1367 1HB  GLU A  81     -10.643 -18.821   7.921  1.00  0.00           H  
ATOM   1368 2HB  GLU A  81     -10.288 -17.988   6.422  1.00  0.00           H  
ATOM   1369 1HG  GLU A  81     -10.585 -20.100   5.151  1.00  0.00           H  
ATOM   1370 2HG  GLU A  81     -10.977 -20.930   6.653  1.00  0.00           H  
ATOM   1371  N   TYR A  82      -7.693 -17.036   6.868  1.00  0.00           N  
ATOM   1372  CA  TYR A  82      -6.909 -15.916   7.409  1.00  0.00           C  
ATOM   1373  C   TYR A  82      -7.247 -14.520   6.888  1.00  0.00           C  
ATOM   1374  O   TYR A  82      -8.044 -14.346   5.956  1.00  0.00           O  
ATOM   1375  CB  TYR A  82      -5.421 -16.195   7.203  1.00  0.00           C  
ATOM   1376  CG  TYR A  82      -4.996 -16.297   5.784  1.00  0.00           C  
ATOM   1377  CD1 TYR A  82      -4.520 -15.181   5.136  1.00  0.00           C  
ATOM   1378  CD2 TYR A  82      -5.064 -17.515   5.129  1.00  0.00           C  
ATOM   1379  CE1 TYR A  82      -4.109 -15.261   3.824  1.00  0.00           C  
ATOM   1380  CE2 TYR A  82      -4.655 -17.607   3.813  1.00  0.00           C  
ATOM   1381  CZ  TYR A  82      -4.178 -16.483   3.158  1.00  0.00           C  
ATOM   1382  OH  TYR A  82      -3.767 -16.572   1.847  1.00  0.00           O  
ATOM   1383  H   TYR A  82      -8.016 -17.026   5.910  1.00  0.00           H  
ATOM   1384  HA  TYR A  82      -7.088 -15.879   8.482  1.00  0.00           H  
ATOM   1385 1HB  TYR A  82      -4.829 -15.411   7.666  1.00  0.00           H  
ATOM   1386 2HB  TYR A  82      -5.164 -17.113   7.691  1.00  0.00           H  
ATOM   1387  HD1 TYR A  82      -4.475 -14.239   5.667  1.00  0.00           H  
ATOM   1388  HD2 TYR A  82      -5.437 -18.397   5.650  1.00  0.00           H  
ATOM   1389  HE1 TYR A  82      -3.733 -14.374   3.314  1.00  0.00           H  
ATOM   1390  HE2 TYR A  82      -4.705 -18.562   3.290  1.00  0.00           H  
ATOM   1391  HH  TYR A  82      -3.873 -17.476   1.540  1.00  0.00           H  
ATOM   1392  N   ASP A  83      -6.641 -13.525   7.547  1.00  0.00           N  
ATOM   1393  CA  ASP A  83      -6.802 -12.107   7.243  1.00  0.00           C  
ATOM   1394  C   ASP A  83      -5.508 -11.332   7.497  1.00  0.00           C  
ATOM   1395  O   ASP A  83      -4.882 -11.453   8.553  1.00  0.00           O  
ATOM   1396  CB  ASP A  83      -7.941 -11.483   8.054  1.00  0.00           C  
ATOM   1397  CG  ASP A  83      -8.236 -10.046   7.616  1.00  0.00           C  
ATOM   1398  OD1 ASP A  83      -8.465  -9.853   6.440  1.00  0.00           O  
ATOM   1399  OD2 ASP A  83      -8.238  -9.165   8.448  1.00  0.00           O  
ATOM   1400  H   ASP A  83      -6.024 -13.775   8.321  1.00  0.00           H  
ATOM   1401  HA  ASP A  83      -7.047 -12.010   6.185  1.00  0.00           H  
ATOM   1402 1HB  ASP A  83      -8.849 -12.082   7.943  1.00  0.00           H  
ATOM   1403 2HB  ASP A  83      -7.676 -11.476   9.110  1.00  0.00           H  
ATOM   1404  N   VAL A  84      -5.072 -10.591   6.488  1.00  0.00           N  
ATOM   1405  CA  VAL A  84      -3.846  -9.813   6.592  1.00  0.00           C  
ATOM   1406  C   VAL A  84      -4.093  -8.327   6.432  1.00  0.00           C  
ATOM   1407  O   VAL A  84      -4.775  -7.904   5.497  1.00  0.00           O  
ATOM   1408  CB  VAL A  84      -2.823 -10.273   5.541  1.00  0.00           C  
ATOM   1409  CG1 VAL A  84      -1.558  -9.392   5.612  1.00  0.00           C  
ATOM   1410  CG2 VAL A  84      -2.499 -11.741   5.792  1.00  0.00           C  
ATOM   1411  H   VAL A  84      -5.631 -10.535   5.646  1.00  0.00           H  
ATOM   1412  HA  VAL A  84      -3.421  -9.978   7.579  1.00  0.00           H  
ATOM   1413  HB  VAL A  84      -3.243 -10.160   4.543  1.00  0.00           H  
ATOM   1414 1HG1 VAL A  84      -0.839  -9.728   4.867  1.00  0.00           H  
ATOM   1415 2HG1 VAL A  84      -1.814  -8.354   5.414  1.00  0.00           H  
ATOM   1416 3HG1 VAL A  84      -1.117  -9.464   6.601  1.00  0.00           H  
ATOM   1417 1HG2 VAL A  84      -1.778 -12.090   5.054  1.00  0.00           H  
ATOM   1418 2HG2 VAL A  84      -2.086 -11.860   6.784  1.00  0.00           H  
ATOM   1419 3HG2 VAL A  84      -3.401 -12.319   5.714  1.00  0.00           H  
ATOM   1420  N   ILE A  85      -3.521  -7.536   7.337  1.00  0.00           N  
ATOM   1421  CA  ILE A  85      -3.644  -6.096   7.264  1.00  0.00           C  
ATOM   1422  C   ILE A  85      -2.446  -5.528   6.504  1.00  0.00           C  
ATOM   1423  O   ILE A  85      -1.310  -5.643   6.982  1.00  0.00           O  
ATOM   1424  CB  ILE A  85      -3.650  -5.455   8.665  1.00  0.00           C  
ATOM   1425  CG1 ILE A  85      -4.852  -5.980   9.504  1.00  0.00           C  
ATOM   1426  CG2 ILE A  85      -3.645  -3.942   8.549  1.00  0.00           C  
ATOM   1427  CD1 ILE A  85      -4.828  -5.577  10.991  1.00  0.00           C  
ATOM   1428  H   ILE A  85      -2.971  -7.963   8.081  1.00  0.00           H  
ATOM   1429  HA  ILE A  85      -4.586  -5.866   6.784  1.00  0.00           H  
ATOM   1430  HB  ILE A  85      -2.760  -5.738   9.168  1.00  0.00           H  
ATOM   1431 1HG1 ILE A  85      -5.773  -5.598   9.061  1.00  0.00           H  
ATOM   1432 2HG1 ILE A  85      -4.868  -7.071   9.450  1.00  0.00           H  
ATOM   1433 1HG2 ILE A  85      -3.610  -3.504   9.540  1.00  0.00           H  
ATOM   1434 2HG2 ILE A  85      -2.771  -3.623   7.989  1.00  0.00           H  
ATOM   1435 3HG2 ILE A  85      -4.544  -3.606   8.024  1.00  0.00           H  
ATOM   1436 1HD1 ILE A  85      -5.701  -5.980  11.488  1.00  0.00           H  
ATOM   1437 2HD1 ILE A  85      -3.955  -5.953  11.484  1.00  0.00           H  
ATOM   1438 3HD1 ILE A  85      -4.834  -4.511  11.077  1.00  0.00           H  
ATOM   1439  N   PRO A  86      -2.644  -4.937   5.314  1.00  0.00           N  
ATOM   1440  CA  PRO A  86      -1.616  -4.350   4.491  1.00  0.00           C  
ATOM   1441  C   PRO A  86      -1.260  -3.043   5.137  1.00  0.00           C  
ATOM   1442  O   PRO A  86      -2.088  -2.487   5.856  1.00  0.00           O  
ATOM   1443  CB  PRO A  86      -2.311  -4.166   3.144  1.00  0.00           C  
ATOM   1444  CG  PRO A  86      -3.756  -3.930   3.508  1.00  0.00           C  
ATOM   1445  CD  PRO A  86      -4.004  -4.787   4.743  1.00  0.00           C  
ATOM   1446  HA  PRO A  86      -0.747  -5.024   4.431  1.00  0.00           H  
ATOM   1447 1HB  PRO A  86      -1.865  -3.316   2.605  1.00  0.00           H  
ATOM   1448 2HB  PRO A  86      -2.167  -5.061   2.521  1.00  0.00           H  
ATOM   1449 1HG  PRO A  86      -3.922  -2.857   3.700  1.00  0.00           H  
ATOM   1450 2HG  PRO A  86      -4.408  -4.206   2.665  1.00  0.00           H  
ATOM   1451 1HD  PRO A  86      -4.662  -4.214   5.417  1.00  0.00           H  
ATOM   1452 2HD  PRO A  86      -4.424  -5.753   4.451  1.00  0.00           H  
ATOM   1453  N   THR A  87      -0.086  -2.512   4.874  1.00  0.00           N  
ATOM   1454  CA  THR A  87       0.168  -1.193   5.412  1.00  0.00           C  
ATOM   1455  C   THR A  87       1.248  -0.436   4.672  1.00  0.00           C  
ATOM   1456  O   THR A  87       2.169  -1.029   4.105  1.00  0.00           O  
ATOM   1457  CB  THR A  87       0.561  -1.297   6.889  1.00  0.00           C  
ATOM   1458  OG1 THR A  87       0.666  -0.004   7.462  1.00  0.00           O  
ATOM   1459  CG2 THR A  87       1.863  -1.969   7.019  1.00  0.00           C  
ATOM   1460  H   THR A  87       0.599  -2.986   4.305  1.00  0.00           H  
ATOM   1461  HA  THR A  87      -0.752  -0.619   5.332  1.00  0.00           H  
ATOM   1462  HB  THR A  87      -0.191  -1.862   7.420  1.00  0.00           H  
ATOM   1463  HG1 THR A  87       1.285   0.537   6.947  1.00  0.00           H  
ATOM   1464 1HG2 THR A  87       2.117  -2.027   8.061  1.00  0.00           H  
ATOM   1465 2HG2 THR A  87       1.796  -2.959   6.598  1.00  0.00           H  
ATOM   1466 3HG2 THR A  87       2.624  -1.399   6.491  1.00  0.00           H  
ATOM   1467  N   ALA A  88       1.143   0.881   4.720  1.00  0.00           N  
ATOM   1468  CA  ALA A  88       2.190   1.764   4.244  1.00  0.00           C  
ATOM   1469  C   ALA A  88       2.904   2.330   5.462  1.00  0.00           C  
ATOM   1470  O   ALA A  88       2.271   2.531   6.503  1.00  0.00           O  
ATOM   1471  CB  ALA A  88       1.609   2.883   3.393  1.00  0.00           C  
ATOM   1472  H   ALA A  88       0.305   1.286   5.132  1.00  0.00           H  
ATOM   1473  HA  ALA A  88       2.902   1.186   3.654  1.00  0.00           H  
ATOM   1474 1HB  ALA A  88       2.415   3.535   3.058  1.00  0.00           H  
ATOM   1475 2HB  ALA A  88       1.096   2.466   2.531  1.00  0.00           H  
ATOM   1476 3HB  ALA A  88       0.900   3.460   3.985  1.00  0.00           H  
ATOM   1477  N   ASP A  89       4.214   2.559   5.348  1.00  0.00           N  
ATOM   1478  CA  ASP A  89       5.052   3.207   6.377  1.00  0.00           C  
ATOM   1479  C   ASP A  89       5.186   2.486   7.738  1.00  0.00           C  
ATOM   1480  O   ASP A  89       5.810   3.033   8.651  1.00  0.00           O  
ATOM   1481  CB  ASP A  89       4.541   4.632   6.670  1.00  0.00           C  
ATOM   1482  CG  ASP A  89       4.680   5.629   5.501  1.00  0.00           C  
ATOM   1483  OD1 ASP A  89       5.709   5.646   4.869  1.00  0.00           O  
ATOM   1484  OD2 ASP A  89       3.748   6.366   5.259  1.00  0.00           O  
ATOM   1485  H   ASP A  89       4.656   2.301   4.460  1.00  0.00           H  
ATOM   1486  HA  ASP A  89       6.055   3.292   5.957  1.00  0.00           H  
ATOM   1487 1HB  ASP A  89       3.499   4.587   6.964  1.00  0.00           H  
ATOM   1488 2HB  ASP A  89       5.083   5.029   7.526  1.00  0.00           H  
ATOM   1489  N   SER A  90       4.652   1.270   7.880  1.00  0.00           N  
ATOM   1490  CA  SER A  90       4.727   0.550   9.156  1.00  0.00           C  
ATOM   1491  C   SER A  90       4.702  -0.976   8.978  1.00  0.00           C  
ATOM   1492  O   SER A  90       4.916  -1.482   7.877  1.00  0.00           O  
ATOM   1493  CB  SER A  90       3.625   1.032  10.095  1.00  0.00           C  
ATOM   1494  OG  SER A  90       3.848   0.567  11.411  1.00  0.00           O  
ATOM   1495  H   SER A  90       4.158   0.863   7.100  1.00  0.00           H  
ATOM   1496  HA  SER A  90       5.678   0.804   9.625  1.00  0.00           H  
ATOM   1497 1HB  SER A  90       3.624   2.117  10.090  1.00  0.00           H  
ATOM   1498 2HB  SER A  90       2.645   0.706   9.739  1.00  0.00           H  
ATOM   1499  HG  SER A  90       3.632   1.340  12.008  1.00  0.00           H  
ATOM   1500  N   ASP A  91       4.488  -1.699  10.081  1.00  0.00           N  
ATOM   1501  CA  ASP A  91       4.524  -3.171  10.109  1.00  0.00           C  
ATOM   1502  C   ASP A  91       3.172  -3.881   9.816  1.00  0.00           C  
ATOM   1503  O   ASP A  91       2.204  -3.686  10.558  1.00  0.00           O  
ATOM   1504  CB  ASP A  91       5.013  -3.656  11.474  1.00  0.00           C  
ATOM   1505  CG  ASP A  91       6.492  -3.371  11.730  1.00  0.00           C  
ATOM   1506  OD1 ASP A  91       7.226  -3.187  10.785  1.00  0.00           O  
ATOM   1507  OD2 ASP A  91       6.874  -3.352  12.873  1.00  0.00           O  
ATOM   1508  H   ASP A  91       4.300  -1.168  10.926  1.00  0.00           H  
ATOM   1509  HA  ASP A  91       5.285  -3.474   9.405  1.00  0.00           H  
ATOM   1510 1HB  ASP A  91       4.428  -3.178  12.259  1.00  0.00           H  
ATOM   1511 2HB  ASP A  91       4.845  -4.734  11.556  1.00  0.00           H  
ATOM   1512  N   PRO A  92       3.076  -4.706   8.742  1.00  0.00           N  
ATOM   1513  CA  PRO A  92       1.907  -5.486   8.338  1.00  0.00           C  
ATOM   1514  C   PRO A  92       1.519  -6.458   9.437  1.00  0.00           C  
ATOM   1515  O   PRO A  92       2.377  -6.882  10.213  1.00  0.00           O  
ATOM   1516  CB  PRO A  92       2.399  -6.259   7.109  1.00  0.00           C  
ATOM   1517  CG  PRO A  92       3.559  -5.460   6.576  1.00  0.00           C  
ATOM   1518  CD  PRO A  92       4.214  -4.844   7.792  1.00  0.00           C  
ATOM   1519  HA  PRO A  92       1.070  -4.813   8.091  1.00  0.00           H  
ATOM   1520 1HB  PRO A  92       2.676  -7.284   7.400  1.00  0.00           H  
ATOM   1521 2HB  PRO A  92       1.574  -6.349   6.383  1.00  0.00           H  
ATOM   1522 1HG  PRO A  92       4.246  -6.120   6.026  1.00  0.00           H  
ATOM   1523 2HG  PRO A  92       3.209  -4.708   5.858  1.00  0.00           H  
ATOM   1524 1HD  PRO A  92       5.001  -5.495   8.202  1.00  0.00           H  
ATOM   1525 2HD  PRO A  92       4.590  -3.870   7.460  1.00  0.00           H  
ATOM   1526  N   VAL A  93       0.240  -6.820   9.498  1.00  0.00           N  
ATOM   1527  CA  VAL A  93      -0.225  -7.781  10.512  1.00  0.00           C  
ATOM   1528  C   VAL A  93      -0.869  -9.020   9.912  1.00  0.00           C  
ATOM   1529  O   VAL A  93      -1.826  -8.911   9.145  1.00  0.00           O  
ATOM   1530  CB  VAL A  93      -1.285  -7.134  11.410  1.00  0.00           C  
ATOM   1531  CG1 VAL A  93      -1.804  -8.125  12.431  1.00  0.00           C  
ATOM   1532  CG2 VAL A  93      -0.719  -5.886  12.068  1.00  0.00           C  
ATOM   1533  H   VAL A  93      -0.409  -6.431   8.811  1.00  0.00           H  
ATOM   1534  HA  VAL A  93       0.628  -8.091  11.117  1.00  0.00           H  
ATOM   1535  HB  VAL A  93      -2.101  -6.882  10.813  1.00  0.00           H  
ATOM   1536 1HG1 VAL A  93      -2.581  -7.640  13.002  1.00  0.00           H  
ATOM   1537 2HG1 VAL A  93      -2.225  -8.997  11.932  1.00  0.00           H  
ATOM   1538 3HG1 VAL A  93      -0.989  -8.431  13.077  1.00  0.00           H  
ATOM   1539 1HG2 VAL A  93      -1.481  -5.410  12.673  1.00  0.00           H  
ATOM   1540 2HG2 VAL A  93       0.132  -6.155  12.696  1.00  0.00           H  
ATOM   1541 3HG2 VAL A  93      -0.391  -5.191  11.299  1.00  0.00           H  
ATOM   1542  N   GLU A  94      -0.406 -10.207  10.302  1.00  0.00           N  
ATOM   1543  CA  GLU A  94      -1.030 -11.410   9.764  1.00  0.00           C  
ATOM   1544  C   GLU A  94      -1.694 -12.245  10.871  1.00  0.00           C  
ATOM   1545  O   GLU A  94      -1.042 -12.621  11.845  1.00  0.00           O  
ATOM   1546  CB  GLU A  94       0.044 -12.259   9.066  1.00  0.00           C  
ATOM   1547  CG  GLU A  94       0.794 -11.565   7.940  1.00  0.00           C  
ATOM   1548  CD  GLU A  94       1.871 -12.406   7.278  1.00  0.00           C  
ATOM   1549  OE1 GLU A  94       2.115 -13.526   7.689  1.00  0.00           O  
ATOM   1550  OE2 GLU A  94       2.458 -11.911   6.339  1.00  0.00           O  
ATOM   1551  H   GLU A  94       0.409 -10.290  10.912  1.00  0.00           H  
ATOM   1552  HA  GLU A  94      -1.798 -11.130   9.048  1.00  0.00           H  
ATOM   1553 1HB  GLU A  94       0.753 -12.611   9.795  1.00  0.00           H  
ATOM   1554 2HB  GLU A  94      -0.430 -13.121   8.612  1.00  0.00           H  
ATOM   1555 1HG  GLU A  94       0.098 -11.277   7.187  1.00  0.00           H  
ATOM   1556 2HG  GLU A  94       1.249 -10.658   8.339  1.00  0.00           H  
ATOM   1557  N   ILE A  95      -2.984 -12.568  10.687  1.00  0.00           N  
ATOM   1558  CA  ILE A  95      -3.727 -13.409  11.635  1.00  0.00           C  
ATOM   1559  C   ILE A  95      -4.479 -14.542  10.931  1.00  0.00           C  
ATOM   1560  O   ILE A  95      -5.082 -14.361   9.875  1.00  0.00           O  
ATOM   1561  CB  ILE A  95      -4.714 -12.593  12.505  1.00  0.00           C  
ATOM   1562  CG1 ILE A  95      -5.416 -13.555  13.513  1.00  0.00           C  
ATOM   1563  CG2 ILE A  95      -5.703 -11.848  11.654  1.00  0.00           C  
ATOM   1564  CD1 ILE A  95      -6.160 -12.877  14.624  1.00  0.00           C  
ATOM   1565  H   ILE A  95      -3.485 -12.204   9.875  1.00  0.00           H  
ATOM   1566  HA  ILE A  95      -3.014 -13.859  12.320  1.00  0.00           H  
ATOM   1567  HB  ILE A  95      -4.150 -11.870  13.102  1.00  0.00           H  
ATOM   1568 1HG1 ILE A  95      -6.130 -14.170  12.970  1.00  0.00           H  
ATOM   1569 2HG1 ILE A  95      -4.666 -14.203  13.954  1.00  0.00           H  
ATOM   1570 1HG2 ILE A  95      -6.379 -11.279  12.288  1.00  0.00           H  
ATOM   1571 2HG2 ILE A  95      -5.169 -11.169  10.997  1.00  0.00           H  
ATOM   1572 3HG2 ILE A  95      -6.269 -12.554  11.058  1.00  0.00           H  
ATOM   1573 1HD1 ILE A  95      -6.618 -13.626  15.266  1.00  0.00           H  
ATOM   1574 2HD1 ILE A  95      -5.481 -12.293  15.196  1.00  0.00           H  
ATOM   1575 3HD1 ILE A  95      -6.929 -12.237  14.211  1.00  0.00           H  
ATOM   1576  N   ASN A  96      -4.425 -15.722  11.534  1.00  0.00           N  
ATOM   1577  CA  ASN A  96      -5.086 -16.916  11.022  1.00  0.00           C  
ATOM   1578  C   ASN A  96      -6.076 -17.407  12.054  1.00  0.00           C  
ATOM   1579  O   ASN A  96      -5.811 -17.313  13.251  1.00  0.00           O  
ATOM   1580  CB  ASN A  96      -4.073 -17.974  10.653  1.00  0.00           C  
ATOM   1581  CG  ASN A  96      -4.608 -19.119   9.989  1.00  0.00           C  
ATOM   1582  OD1 ASN A  96      -5.366 -19.835  10.604  1.00  0.00           O  
ATOM   1583  ND2 ASN A  96      -4.218 -19.356   8.765  1.00  0.00           N  
ATOM   1584  H   ASN A  96      -3.905 -15.794  12.395  1.00  0.00           H  
ATOM   1585  HA  ASN A  96      -5.657 -16.659  10.136  1.00  0.00           H  
ATOM   1586 1HB  ASN A  96      -3.372 -17.528  10.002  1.00  0.00           H  
ATOM   1587 2HB  ASN A  96      -3.561 -18.323  11.511  1.00  0.00           H  
ATOM   1588 1HD2 ASN A  96      -4.559 -20.155   8.284  1.00  0.00           H  
ATOM   1589 2HD2 ASN A  96      -3.568 -18.746   8.320  1.00  0.00           H  
ATOM   1590  N   PHE A  97      -7.222 -17.882  11.585  1.00  0.00           N  
ATOM   1591  CA  PHE A  97      -8.280 -18.341  12.459  1.00  0.00           C  
ATOM   1592  C   PHE A  97      -8.614 -19.796  12.156  1.00  0.00           C  
ATOM   1593  O   PHE A  97      -8.515 -20.244  11.005  1.00  0.00           O  
ATOM   1594  CB  PHE A  97      -9.530 -17.536  12.176  1.00  0.00           C  
ATOM   1595  CG  PHE A  97      -9.327 -16.073  12.217  1.00  0.00           C  
ATOM   1596  CD1 PHE A  97      -8.974 -15.430  11.042  1.00  0.00           C  
ATOM   1597  CD2 PHE A  97      -9.457 -15.340  13.362  1.00  0.00           C  
ATOM   1598  CE1 PHE A  97      -8.771 -14.086  11.012  1.00  0.00           C  
ATOM   1599  CE2 PHE A  97      -9.246 -13.986  13.342  1.00  0.00           C  
ATOM   1600  CZ  PHE A  97      -8.908 -13.356  12.161  1.00  0.00           C  
ATOM   1601  H   PHE A  97      -7.353 -17.939  10.583  1.00  0.00           H  
ATOM   1602  HA  PHE A  97      -7.961 -18.248  13.488  1.00  0.00           H  
ATOM   1603 1HB  PHE A  97      -9.926 -17.810  11.201  1.00  0.00           H  
ATOM   1604 2HB  PHE A  97     -10.280 -17.792  12.922  1.00  0.00           H  
ATOM   1605  HD1 PHE A  97      -8.865 -16.022  10.130  1.00  0.00           H  
ATOM   1606  HD2 PHE A  97      -9.730 -15.837  14.281  1.00  0.00           H  
ATOM   1607  HE1 PHE A  97      -8.498 -13.595  10.080  1.00  0.00           H  
ATOM   1608  HE2 PHE A  97      -9.351 -13.404  14.255  1.00  0.00           H  
ATOM   1609  HZ  PHE A  97      -8.746 -12.279  12.141  1.00  0.00           H  
ATOM   1610  N   PHE A  98      -9.070 -20.540  13.160  1.00  0.00           N  
ATOM   1611  CA  PHE A  98      -9.427 -21.917  12.898  1.00  0.00           C  
ATOM   1612  C   PHE A  98     -10.936 -22.029  13.089  1.00  0.00           C  
ATOM   1613  O   PHE A  98     -11.513 -21.324  13.917  1.00  0.00           O  
ATOM   1614  CB  PHE A  98      -8.666 -22.819  13.874  1.00  0.00           C  
ATOM   1615  CG  PHE A  98      -7.139 -22.638  13.782  1.00  0.00           C  
ATOM   1616  CD1 PHE A  98      -6.359 -22.665  14.923  1.00  0.00           C  
ATOM   1617  CD2 PHE A  98      -6.504 -22.395  12.584  1.00  0.00           C  
ATOM   1618  CE1 PHE A  98      -4.995 -22.458  14.866  1.00  0.00           C  
ATOM   1619  CE2 PHE A  98      -5.131 -22.201  12.527  1.00  0.00           C  
ATOM   1620  CZ  PHE A  98      -4.380 -22.231  13.668  1.00  0.00           C  
ATOM   1621  H   PHE A  98      -9.164 -20.181  14.104  1.00  0.00           H  
ATOM   1622  HA  PHE A  98      -9.175 -22.185  11.872  1.00  0.00           H  
ATOM   1623 1HB  PHE A  98      -8.979 -22.609  14.893  1.00  0.00           H  
ATOM   1624 2HB  PHE A  98      -8.900 -23.861  13.663  1.00  0.00           H  
ATOM   1625  HD1 PHE A  98      -6.833 -22.848  15.887  1.00  0.00           H  
ATOM   1626  HD2 PHE A  98      -7.097 -22.356  11.672  1.00  0.00           H  
ATOM   1627  HE1 PHE A  98      -4.409 -22.484  15.779  1.00  0.00           H  
ATOM   1628  HE2 PHE A  98      -4.643 -22.020  11.570  1.00  0.00           H  
ATOM   1629  HZ  PHE A  98      -3.302 -22.076  13.621  1.00  0.00           H  
ATOM   1630  N   GLY A  99     -11.601 -22.877  12.316  1.00  0.00           N  
ATOM   1631  CA  GLY A  99     -13.046 -23.074  12.482  1.00  0.00           C  
ATOM   1632  C   GLY A  99     -13.868 -21.982  11.775  1.00  0.00           C  
ATOM   1633  O   GLY A  99     -14.668 -22.275  10.884  1.00  0.00           O  
ATOM   1634  H   GLY A  99     -11.098 -23.399  11.599  1.00  0.00           H  
ATOM   1635 1HA  GLY A  99     -13.323 -24.053  12.084  1.00  0.00           H  
ATOM   1636 2HA  GLY A  99     -13.290 -23.085  13.542  1.00  0.00           H  
ATOM   1637  N   GLU A 100     -13.663 -20.727  12.192  1.00  0.00           N  
ATOM   1638  CA  GLU A 100     -14.346 -19.571  11.597  1.00  0.00           C  
ATOM   1639  C   GLU A 100     -13.382 -18.433  11.258  1.00  0.00           C  
ATOM   1640  O   GLU A 100     -12.562 -18.035  12.080  1.00  0.00           O  
ATOM   1641  CB  GLU A 100     -15.386 -18.988  12.564  1.00  0.00           C  
ATOM   1642  CG  GLU A 100     -16.551 -19.890  12.954  1.00  0.00           C  
ATOM   1643  CD  GLU A 100     -17.495 -19.187  13.924  1.00  0.00           C  
ATOM   1644  OE1 GLU A 100     -17.212 -18.055  14.279  1.00  0.00           O  
ATOM   1645  OE2 GLU A 100     -18.482 -19.764  14.307  1.00  0.00           O  
ATOM   1646  H   GLU A 100     -12.988 -20.606  12.944  1.00  0.00           H  
ATOM   1647  HA  GLU A 100     -14.837 -19.889  10.677  1.00  0.00           H  
ATOM   1648 1HB  GLU A 100     -14.884 -18.690  13.485  1.00  0.00           H  
ATOM   1649 2HB  GLU A 100     -15.807 -18.081  12.125  1.00  0.00           H  
ATOM   1650 1HG  GLU A 100     -17.100 -20.175  12.057  1.00  0.00           H  
ATOM   1651 2HG  GLU A 100     -16.165 -20.796  13.419  1.00  0.00           H  
ATOM   1652  N   ARG A 101     -13.555 -17.843  10.079  1.00  0.00           N  
ATOM   1653  CA  ARG A 101     -12.769 -16.683   9.663  1.00  0.00           C  
ATOM   1654  C   ARG A 101     -13.420 -15.456  10.268  1.00  0.00           C  
ATOM   1655  O   ARG A 101     -14.652 -15.386  10.291  1.00  0.00           O  
ATOM   1656  CB  ARG A 101     -12.774 -16.551   8.156  1.00  0.00           C  
ATOM   1657  CG  ARG A 101     -11.780 -15.581   7.544  1.00  0.00           C  
ATOM   1658  CD  ARG A 101     -11.902 -15.634   6.056  1.00  0.00           C  
ATOM   1659  NE  ARG A 101     -10.781 -15.026   5.361  1.00  0.00           N  
ATOM   1660  CZ  ARG A 101     -10.713 -14.858   4.038  1.00  0.00           C  
ATOM   1661  NH1 ARG A 101     -11.708 -15.225   3.259  1.00  0.00           N  
ATOM   1662  NH2 ARG A 101      -9.624 -14.323   3.543  1.00  0.00           N  
ATOM   1663  H   ARG A 101     -14.238 -18.225   9.436  1.00  0.00           H  
ATOM   1664  HA  ARG A 101     -11.747 -16.773  10.029  1.00  0.00           H  
ATOM   1665 1HB  ARG A 101     -12.597 -17.502   7.726  1.00  0.00           H  
ATOM   1666 2HB  ARG A 101     -13.764 -16.236   7.832  1.00  0.00           H  
ATOM   1667 1HG  ARG A 101     -11.989 -14.561   7.884  1.00  0.00           H  
ATOM   1668 2HG  ARG A 101     -10.762 -15.860   7.826  1.00  0.00           H  
ATOM   1669 1HD  ARG A 101     -12.000 -16.663   5.721  1.00  0.00           H  
ATOM   1670 2HD  ARG A 101     -12.800 -15.091   5.771  1.00  0.00           H  
ATOM   1671  HE  ARG A 101      -9.947 -14.738   5.890  1.00  0.00           H  
ATOM   1672 1HH1 ARG A 101     -12.537 -15.644   3.663  1.00  0.00           H  
ATOM   1673 2HH1 ARG A 101     -11.642 -15.097   2.262  1.00  0.00           H  
ATOM   1674 1HH2 ARG A 101      -8.874 -14.074   4.206  1.00  0.00           H  
ATOM   1675 2HH2 ARG A 101      -9.523 -14.177   2.551  1.00  0.00           H  
ATOM   1676  N   LYS A 102     -12.639 -14.507  10.755  1.00  0.00           N  
ATOM   1677  CA  LYS A 102     -13.237 -13.310  11.318  1.00  0.00           C  
ATOM   1678  C   LYS A 102     -12.861 -12.084  10.503  1.00  0.00           C  
ATOM   1679  O   LYS A 102     -13.668 -11.165  10.368  1.00  0.00           O  
ATOM   1680  OXT LYS A 102     -11.914 -12.159   9.727  1.00  0.00           O  
ATOM   1681  CB  LYS A 102     -12.801 -13.144  12.766  1.00  0.00           C  
ATOM   1682  CG  LYS A 102     -13.205 -14.302  13.659  1.00  0.00           C  
ATOM   1683  CD  LYS A 102     -12.765 -14.079  15.093  1.00  0.00           C  
ATOM   1684  CE  LYS A 102     -13.107 -15.276  15.964  1.00  0.00           C  
ATOM   1685  NZ  LYS A 102     -12.673 -15.075  17.381  1.00  0.00           N  
ATOM   1686  H   LYS A 102     -11.633 -14.616  10.743  1.00  0.00           H  
ATOM   1687  HA  LYS A 102     -14.317 -13.412  11.288  1.00  0.00           H  
ATOM   1688 1HB  LYS A 102     -11.741 -13.011  12.816  1.00  0.00           H  
ATOM   1689 2HB  LYS A 102     -13.263 -12.253  13.179  1.00  0.00           H  
ATOM   1690 1HG  LYS A 102     -14.288 -14.429  13.624  1.00  0.00           H  
ATOM   1691 2HG  LYS A 102     -12.741 -15.222  13.291  1.00  0.00           H  
ATOM   1692 1HD  LYS A 102     -11.692 -13.915  15.126  1.00  0.00           H  
ATOM   1693 2HD  LYS A 102     -13.262 -13.195  15.492  1.00  0.00           H  
ATOM   1694 1HE  LYS A 102     -14.184 -15.438  15.940  1.00  0.00           H  
ATOM   1695 2HE  LYS A 102     -12.607 -16.161  15.562  1.00  0.00           H  
ATOM   1696 1HZ  LYS A 102     -12.913 -15.889  17.929  1.00  0.00           H  
ATOM   1697 2HZ  LYS A 102     -11.675 -14.935  17.409  1.00  0.00           H  
ATOM   1698 3HZ  LYS A 102     -13.136 -14.263  17.767  1.00  0.00           H  
TER                                                                             
score -232.646
silent_score -232.646
time 0
                                    
ENDMDL

REMARK ID 29729 DOMAINID 29141 MODEL 5 T1060s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 38.063
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.508809
REMARK    SCORE    fa_intra_rep:           1.265
REMARK    SCORE          fa_rep:          66.096
REMARK    SCORE     lk_ball_wtd:         -14.910
REMARK    SCORE          fa_sol:         272.844
REMARK    SCORE     rama_prepro:          11.165
REMARK    SCORE          fa_atr:        -516.638
REMARK    SCORE     cart_bonded:          92.834
REMARK    SCORE           omega:           7.099
REMARK    SCORE          fa_dun:         149.466
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.079
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -122.038
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.259
REMARK    SCORE        hbond_sc:          -9.642
REMARK    SCORE             ref:          20.169
REMARK    SCORE         fa_elec:        -133.241
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.790
REMARK    SCORE           score:        -122.038
REMARK    SCORE         p_aa_pp:         -23.302
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          21.884
ATOM      1  N   GLU A   1      -0.041   0.606  -0.238  1.00  7.060          N  
ATOM      2  CA  GLU A   1       1.313   0.553  -0.768  1.00  6.930          C  
ATOM      3  C   GLU A   1       1.981   1.910  -0.590  1.00  6.460          C  
ATOM      4  O   GLU A   1       2.929   2.066   0.182  1.00  5.840          O  
ATOM      5  CB  GLU A   1       1.290   0.144  -2.256  1.00  9.750          C  
ATOM      6  CG  GLU A   1       2.654  -0.045  -2.912  1.00  9.750          C  
ATOM      7  CD  GLU A   1       3.402  -1.197  -2.340  1.00  9.750          C  
ATOM      8  OE1 GLU A   1       2.780  -2.023  -1.715  1.00  9.750          O  
ATOM      9  OE2 GLU A   1       4.593  -1.268  -2.533  1.00  9.750          O  
ATOM     10 1H   GLU A   1      -0.343  -0.329  -0.004  1.00  8.470          H  
ATOM     11 2H   GLU A   1      -0.049   1.181   0.591  1.00  8.470          H  
ATOM     12 3H   GLU A   1      -0.652   1.019  -0.941  1.00  8.470          H  
ATOM     13  HA  GLU A   1       1.882  -0.188  -0.206  1.00  8.320          H  
ATOM     14 1HB  GLU A   1       0.735  -0.786  -2.366  1.00 11.700          H  
ATOM     15 2HB  GLU A   1       0.764   0.894  -2.837  1.00 11.700          H  
ATOM     16 1HG  GLU A   1       2.509  -0.213  -3.980  1.00 11.700          H  
ATOM     17 2HG  GLU A   1       3.244   0.865  -2.794  1.00 11.700          H  
ATOM     18  N   ASP A   2       1.485   2.913  -1.302  1.00  6.850          N  
ATOM     19  CA  ASP A   2       2.101   4.238  -1.195  1.00  6.500          C  
ATOM     20  C   ASP A   2       1.499   5.041  -0.049  1.00  5.550          C  
ATOM     21  O   ASP A   2       0.366   5.502  -0.126  1.00  5.160          O  
ATOM     22  CB  ASP A   2       2.022   5.034  -2.494  1.00  9.240          C  
ATOM     23  CG  ASP A   2       2.738   6.396  -2.366  1.00  9.240          C  
ATOM     24  OD1 ASP A   2       3.265   6.657  -1.285  1.00  9.240          O  
ATOM     25  OD2 ASP A   2       2.765   7.155  -3.305  1.00  9.240          O  
ATOM     26  H   ASP A   2       0.676   2.743  -1.905  1.00  8.220          H  
ATOM     27  HA  ASP A   2       3.162   4.100  -0.980  1.00  7.800          H  
ATOM     28 1HB  ASP A   2       2.511   4.466  -3.269  1.00 11.090          H  
ATOM     29 2HB  ASP A   2       1.004   5.192  -2.788  1.00 11.090          H  
ATOM     30  N   ARG A   3       2.251   5.208   1.037  1.00  5.250          N  
ATOM     31  CA  ARG A   3       1.751   5.865   2.251  1.00  4.630          C  
ATOM     32  C   ARG A   3       1.260   7.304   2.028  1.00  3.410          C  
ATOM     33  O   ARG A   3       0.437   7.821   2.801  1.00  3.280          O  
ATOM     34  CB  ARG A   3       2.818   5.880   3.340  1.00  6.730          C  
ATOM     35  CG  ARG A   3       4.045   6.761   3.059  1.00  6.730          C  
ATOM     36  CD  ARG A   3       5.082   6.606   4.120  1.00  6.730          C  
ATOM     37  NE  ARG A   3       6.246   7.469   3.889  1.00  6.730          N  
ATOM     38  CZ  ARG A   3       7.321   7.171   3.114  1.00  6.730          C  
ATOM     39  NH1 ARG A   3       7.400   6.015   2.479  1.00  6.730          N  
ATOM     40  NH2 ARG A   3       8.303   8.052   2.997  1.00  6.730          N  
ATOM     41  H   ARG A   3       3.186   4.823   1.016  1.00  6.300          H  
ATOM     42  HA  ARG A   3       0.923   5.267   2.617  1.00  5.560          H  
ATOM     43 1HB  ARG A   3       2.374   6.228   4.273  1.00  8.080          H  
ATOM     44 2HB  ARG A   3       3.174   4.865   3.508  1.00  8.080          H  
ATOM     45 1HG  ARG A   3       4.480   6.496   2.095  1.00  8.080          H  
ATOM     46 2HG  ARG A   3       3.749   7.811   3.042  1.00  8.080          H  
ATOM     47 1HD  ARG A   3       4.644   6.885   5.080  1.00  8.080          H  
ATOM     48 2HD  ARG A   3       5.417   5.571   4.172  1.00  8.080          H  
ATOM     49  HE  ARG A   3       6.243   8.371   4.350  1.00  8.080          H  
ATOM     50 1HH1 ARG A   3       6.662   5.335   2.565  1.00  8.080          H  
ATOM     51 2HH1 ARG A   3       8.210   5.805   1.911  1.00  8.080          H  
ATOM     52 1HH2 ARG A   3       8.249   8.939   3.482  1.00  8.080          H  
ATOM     53 2HH2 ARG A   3       9.109   7.842   2.426  1.00  8.080          H  
ATOM     54  N   ASN A   4       1.719   7.937   0.946  1.00  2.880          N  
ATOM     55  CA  ASN A   4       1.345   9.312   0.642  1.00  1.760          C  
ATOM     56  C   ASN A   4      -0.148   9.403   0.375  1.00  1.540          C  
ATOM     57  O   ASN A   4      -0.748  10.470   0.515  1.00  0.580          O  
ATOM     58  CB  ASN A   4       2.137   9.825  -0.531  1.00  2.910          C  
ATOM     59  CG  ASN A   4       3.572  10.084  -0.174  1.00  2.910          C  
ATOM     60  OD1 ASN A   4       3.916  11.092   0.460  1.00  2.910          O  
ATOM     61  ND2 ASN A   4       4.422   9.173  -0.549  1.00  2.910          N  
ATOM     62  H   ASN A   4       2.356   7.433   0.301  1.00  3.460          H  
ATOM     63  HA  ASN A   4       1.564   9.933   1.514  1.00  2.110          H  
ATOM     64 1HB  ASN A   4       2.103   9.094  -1.339  1.00  3.490          H  
ATOM     65 2HB  ASN A   4       1.688  10.744  -0.904  1.00  3.490          H  
ATOM     66 1HD2 ASN A   4       5.391   9.271  -0.343  1.00  3.490          H  
ATOM     67 2HD2 ASN A   4       4.088   8.339  -1.038  1.00  3.490          H  
ATOM     68  N   ILE A   5      -0.744   8.276  -0.002  1.00  2.520          N  
ATOM     69  CA  ILE A   5      -2.147   8.153  -0.295  1.00  2.440          C  
ATOM     70  C   ILE A   5      -2.979   8.428   0.944  1.00  2.510          C  
ATOM     71  O   ILE A   5      -4.096   8.951   0.841  1.00  2.950          O  
ATOM     72  CB  ILE A   5      -2.446   6.813  -0.953  1.00  3.450          C  
ATOM     73  CG1 ILE A   5      -1.775   6.863  -2.341  1.00  3.450          C  
ATOM     74  CG2 ILE A   5      -3.912   6.586  -1.039  1.00  3.450          C  
ATOM     75  CD1 ILE A   5      -1.745   5.605  -3.075  1.00  3.450          C  
ATOM     76  H   ILE A   5      -0.182   7.420  -0.054  1.00  3.020          H  
ATOM     77  HA  ILE A   5      -2.406   8.908  -1.028  1.00  2.930          H  
ATOM     78  HB  ILE A   5      -1.993   6.008  -0.388  1.00  4.140          H  
ATOM     79 1HG1 ILE A   5      -2.262   7.598  -2.934  1.00  4.140          H  
ATOM     80 2HG1 ILE A   5      -0.737   7.168  -2.195  1.00  4.140          H  
ATOM     81 1HG2 ILE A   5      -4.127   5.663  -1.532  1.00  4.140          H  
ATOM     82 2HG2 ILE A   5      -4.360   6.556  -0.050  1.00  4.140          H  
ATOM     83 3HG2 ILE A   5      -4.345   7.382  -1.591  1.00  4.140          H  
ATOM     84 1HD1 ILE A   5      -1.223   5.760  -4.016  1.00  4.140          H  
ATOM     85 2HD1 ILE A   5      -1.221   4.860  -2.481  1.00  4.140          H  
ATOM     86 3HD1 ILE A   5      -2.746   5.275  -3.281  1.00  4.140          H  
ATOM     87  N   PHE A   6      -2.509   7.969   2.113  1.00  2.690          N  
ATOM     88  CA  PHE A   6      -3.239   8.196   3.347  1.00  3.540          C  
ATOM     89  C   PHE A   6      -3.279   9.683   3.635  1.00  3.410          C  
ATOM     90  O   PHE A   6      -4.327  10.194   4.030  1.00  3.930          O  
ATOM     91  CB  PHE A   6      -2.574   7.491   4.524  1.00  4.620          C  
ATOM     92  CG  PHE A   6      -2.783   6.019   4.595  1.00  4.620          C  
ATOM     93  CD1 PHE A   6      -1.863   5.166   4.045  1.00  4.620          C  
ATOM     94  CD2 PHE A   6      -3.881   5.484   5.247  1.00  4.620          C  
ATOM     95  CE1 PHE A   6      -2.015   3.804   4.128  1.00  4.620          C  
ATOM     96  CE2 PHE A   6      -4.043   4.119   5.340  1.00  4.620          C  
ATOM     97  CZ  PHE A   6      -3.107   3.276   4.776  1.00  4.620          C  
ATOM     98  H   PHE A   6      -1.584   7.546   2.173  1.00  3.230          H  
ATOM     99  HA  PHE A   6      -4.259   7.827   3.230  1.00  4.250          H  
ATOM    100 1HB  PHE A   6      -1.499   7.678   4.488  1.00  5.540          H  
ATOM    101 2HB  PHE A   6      -2.935   7.931   5.452  1.00  5.540          H  
ATOM    102  HD1 PHE A   6      -1.008   5.589   3.549  1.00  5.540          H  
ATOM    103  HD2 PHE A   6      -4.615   6.156   5.696  1.00  5.540          H  
ATOM    104  HE1 PHE A   6      -1.269   3.144   3.685  1.00  5.540          H  
ATOM    105  HE2 PHE A   6      -4.908   3.704   5.859  1.00  5.540          H  
ATOM    106  HZ  PHE A   6      -3.230   2.197   4.849  1.00  5.540          H  
ATOM    107  N   ASP A   7      -2.145  10.378   3.416  1.00  3.110          N  
ATOM    108  CA  ASP A   7      -2.103  11.834   3.636  1.00  3.470          C  
ATOM    109  C   ASP A   7      -3.010  12.585   2.652  1.00  3.250          C  
ATOM    110  O   ASP A   7      -3.672  13.556   3.028  1.00  3.780          O  
ATOM    111  CB  ASP A   7      -0.684  12.397   3.524  1.00  4.710          C  
ATOM    112  CG  ASP A   7       0.238  12.060   4.703  1.00  4.710          C  
ATOM    113  OD1 ASP A   7      -0.227  11.626   5.734  1.00  4.710          O  
ATOM    114  OD2 ASP A   7       1.415  12.272   4.552  1.00  4.710          O  
ATOM    115  H   ASP A   7      -1.304   9.849   3.143  1.00  3.730          H  
ATOM    116  HA  ASP A   7      -2.466  12.033   4.644  1.00  4.160          H  
ATOM    117 1HB  ASP A   7      -0.224  12.021   2.608  1.00  5.660          H  
ATOM    118 2HB  ASP A   7      -0.742  13.482   3.431  1.00  5.660          H  
ATOM    119  N   ILE A   8      -3.044  12.113   1.400  1.00  2.610          N  
ATOM    120  CA  ILE A   8      -3.904  12.654   0.342  1.00  2.610          C  
ATOM    121  C   ILE A   8      -5.356  12.410   0.703  1.00  2.650          C  
ATOM    122  O   ILE A   8      -6.212  13.259   0.467  1.00  2.580          O  
ATOM    123  CB  ILE A   8      -3.607  12.042  -1.038  1.00  3.650          C  
ATOM    124  CG1 ILE A   8      -2.216  12.498  -1.510  1.00  3.650          C  
ATOM    125  CG2 ILE A   8      -4.718  12.482  -2.059  1.00  3.650          C  
ATOM    126  CD1 ILE A   8      -1.664  11.708  -2.686  1.00  3.650          C  
ATOM    127  H   ILE A   8      -2.406  11.346   1.168  1.00  3.130          H  
ATOM    128  HA  ILE A   8      -3.747  13.730   0.284  1.00  3.130          H  
ATOM    129  HB  ILE A   8      -3.593  10.962  -0.961  1.00  4.380          H  
ATOM    130 1HG1 ILE A   8      -2.275  13.546  -1.801  1.00  4.380          H  
ATOM    131 2HG1 ILE A   8      -1.522  12.419  -0.683  1.00  4.380          H  
ATOM    132 1HG2 ILE A   8      -4.517  12.061  -3.024  1.00  4.380          H  
ATOM    133 2HG2 ILE A   8      -5.697  12.139  -1.732  1.00  4.380          H  
ATOM    134 3HG2 ILE A   8      -4.726  13.565  -2.136  1.00  4.380          H  
ATOM    135 1HD1 ILE A   8      -0.681  12.100  -2.947  1.00  4.380          H  
ATOM    136 2HD1 ILE A   8      -1.567  10.661  -2.405  1.00  4.380          H  
ATOM    137 3HD1 ILE A   8      -2.318  11.793  -3.542  1.00  4.380          H  
ATOM    138  N   ASN A   9      -5.615  11.219   1.232  1.00  3.110          N  
ATOM    139  CA  ASN A   9      -6.918  10.720   1.610  1.00  3.160          C  
ATOM    140  C   ASN A   9      -7.739  10.342   0.389  1.00  2.950          C  
ATOM    141  O   ASN A   9      -8.908  10.712   0.259  1.00  3.430          O  
ATOM    142  CB  ASN A   9      -7.668  11.743   2.460  1.00  4.400          C  
ATOM    143  CG  ASN A   9      -8.792  11.139   3.287  1.00  4.400          C  
ATOM    144  OD1 ASN A   9      -8.677  10.020   3.805  1.00  4.400          O  
ATOM    145  ND2 ASN A   9      -9.871  11.870   3.429  1.00  4.400          N  
ATOM    146  H   ASN A   9      -4.834  10.573   1.342  1.00  3.730          H  
ATOM    147  HA  ASN A   9      -6.769   9.814   2.200  1.00  3.790          H  
ATOM    148 1HB  ASN A   9      -6.960  12.238   3.128  1.00  5.280          H  
ATOM    149 2HB  ASN A   9      -8.103  12.508   1.820  1.00  5.280          H  
ATOM    150 1HD2 ASN A   9     -10.643  11.528   3.964  1.00  5.280          H  
ATOM    151 2HD2 ASN A   9      -9.921  12.769   2.991  1.00  5.280          H  
ATOM    152  N   LYS A  10      -7.115   9.574  -0.508  1.00  2.440          N  
ATOM    153  CA  LYS A  10      -7.840   9.049  -1.667  1.00  2.440          C  
ATOM    154  C   LYS A  10      -7.814   7.535  -1.598  1.00  2.330          C  
ATOM    155  O   LYS A  10      -6.798   6.947  -1.249  1.00  2.390          O  
ATOM    156  CB  LYS A  10      -7.234   9.504  -2.997  1.00  3.420          C  
ATOM    157  CG  LYS A  10      -5.818   9.007  -3.268  1.00  3.420          C  
ATOM    158  CD  LYS A  10      -5.298   9.480  -4.592  1.00  3.420          C  
ATOM    159  CE  LYS A  10      -3.918   8.924  -4.878  1.00  3.420          C  
ATOM    160  NZ  LYS A  10      -3.384   9.385  -6.187  1.00  3.420          N  
ATOM    161  H   LYS A  10      -6.138   9.331  -0.318  1.00  2.930          H  
ATOM    162  HA  LYS A  10      -8.881   9.371  -1.623  1.00  2.930          H  
ATOM    163 1HB  LYS A  10      -7.862   9.149  -3.813  1.00  4.100          H  
ATOM    164 2HB  LYS A  10      -7.229  10.589  -3.040  1.00  4.100          H  
ATOM    165 1HG  LYS A  10      -5.152   9.347  -2.474  1.00  4.100          H  
ATOM    166 2HG  LYS A  10      -5.812   7.923  -3.300  1.00  4.100          H  
ATOM    167 1HD  LYS A  10      -5.983   9.135  -5.373  1.00  4.100          H  
ATOM    168 2HD  LYS A  10      -5.264  10.562  -4.619  1.00  4.100          H  
ATOM    169 1HE  LYS A  10      -3.244   9.247  -4.093  1.00  4.100          H  
ATOM    170 2HE  LYS A  10      -3.971   7.834  -4.880  1.00  4.100          H  
ATOM    171 1HZ  LYS A  10      -2.471   8.990  -6.342  1.00  4.100          H  
ATOM    172 2HZ  LYS A  10      -4.015   9.078  -6.929  1.00  4.100          H  
ATOM    173 3HZ  LYS A  10      -3.308  10.402  -6.181  1.00  4.100          H  
ATOM    174  N   ILE A  11      -8.942   6.901  -1.891  1.00  2.400          N  
ATOM    175  CA  ILE A  11      -9.032   5.442  -1.874  1.00  2.330          C  
ATOM    176  C   ILE A  11      -9.770   4.947  -3.113  1.00  2.330          C  
ATOM    177  O   ILE A  11     -10.822   5.493  -3.451  1.00  2.700          O  
ATOM    178  CB  ILE A  11      -9.772   4.944  -0.602  1.00  3.290          C  
ATOM    179  CG1 ILE A  11      -9.056   5.474   0.681  1.00  3.290          C  
ATOM    180  CG2 ILE A  11      -9.783   3.394  -0.588  1.00  3.290          C  
ATOM    181  CD1 ILE A  11      -9.810   5.241   1.973  1.00  3.290          C  
ATOM    182  H   ILE A  11      -9.751   7.448  -2.154  1.00  2.880          H  
ATOM    183  HA  ILE A  11      -8.024   5.020  -1.889  1.00  2.800          H  
ATOM    184  HB  ILE A  11     -10.796   5.316  -0.601  1.00  3.950          H  
ATOM    185 1HG1 ILE A  11      -8.071   5.009   0.748  1.00  3.950          H  
ATOM    186 2HG1 ILE A  11      -8.927   6.541   0.603  1.00  3.950          H  
ATOM    187 1HG2 ILE A  11     -10.297   3.024   0.284  1.00  3.950          H  
ATOM    188 2HG2 ILE A  11     -10.295   3.014  -1.465  1.00  3.950          H  
ATOM    189 3HG2 ILE A  11      -8.753   3.039  -0.580  1.00  3.950          H  
ATOM    190 1HD1 ILE A  11      -9.238   5.665   2.797  1.00  3.950          H  
ATOM    191 2HD1 ILE A  11     -10.780   5.736   1.920  1.00  3.950          H  
ATOM    192 3HD1 ILE A  11      -9.955   4.185   2.151  1.00  3.950          H  
ATOM    193  N   TYR A  12      -9.249   3.923  -3.789  1.00  2.210          N  
ATOM    194  CA  TYR A  12      -9.961   3.348  -4.929  1.00  2.320          C  
ATOM    195  C   TYR A  12     -11.357   2.882  -4.546  1.00  2.460          C  
ATOM    196  O   TYR A  12     -11.524   2.162  -3.563  1.00  2.170          O  
ATOM    197  CB  TYR A  12      -9.181   2.159  -5.459  1.00  3.200          C  
ATOM    198  CG  TYR A  12      -9.842   1.422  -6.538  1.00  3.200          C  
ATOM    199  CD1 TYR A  12      -9.970   1.994  -7.713  1.00  3.200          C  
ATOM    200  CD2 TYR A  12     -10.299   0.117  -6.352  1.00  3.200          C  
ATOM    201  CE1 TYR A  12     -10.528   1.340  -8.707  1.00  3.200          C  
ATOM    202  CE2 TYR A  12     -10.871  -0.554  -7.408  1.00  3.200          C  
ATOM    203  CZ  TYR A  12     -10.976   0.077  -8.595  1.00  3.200          C  
ATOM    204  OH  TYR A  12     -11.514  -0.557  -9.709  1.00  3.200          O  
ATOM    205  H   TYR A  12      -8.347   3.519  -3.509  1.00  2.650          H  
ATOM    206  HA  TYR A  12     -10.067   4.106  -5.696  1.00  2.780          H  
ATOM    207 1HB  TYR A  12      -8.196   2.480  -5.805  1.00  3.840          H  
ATOM    208 2HB  TYR A  12      -9.036   1.480  -4.662  1.00  3.840          H  
ATOM    209  HD1 TYR A  12      -9.622   2.984  -7.876  1.00  3.840          H  
ATOM    210  HD2 TYR A  12     -10.198  -0.376  -5.396  1.00  3.840          H  
ATOM    211  HE1 TYR A  12     -10.598   1.824  -9.624  1.00  3.840          H  
ATOM    212  HE2 TYR A  12     -11.219  -1.571  -7.299  1.00  3.840          H  
ATOM    213  HH  TYR A  12     -11.540   0.073 -10.486  1.00  3.840          H  
ATOM    214  N   THR A  13     -12.365   3.268  -5.344  1.00  2.950          N  
ATOM    215  CA  THR A  13     -13.718   2.844  -5.019  1.00  3.170          C  
ATOM    216  C   THR A  13     -14.184   1.745  -5.967  1.00  3.270          C  
ATOM    217  O   THR A  13     -14.465   1.971  -7.141  1.00  3.600          O  
ATOM    218  CB  THR A  13     -14.680   4.063  -5.055  1.00  4.350          C  
ATOM    219  OG1 THR A  13     -14.267   5.005  -4.062  1.00  4.350          O  
ATOM    220  CG2 THR A  13     -16.121   3.648  -4.768  1.00  4.350          C  
ATOM    221  H   THR A  13     -12.195   3.852  -6.165  1.00  3.540          H  
ATOM    222  HA  THR A  13     -13.727   2.449  -4.009  1.00  3.800          H  
ATOM    223  HB  THR A  13     -14.628   4.536  -6.033  1.00  5.220          H  
ATOM    224  HG1 THR A  13     -13.401   5.360  -4.306  1.00  5.220          H  
ATOM    225 1HG2 THR A  13     -16.755   4.531  -4.789  1.00  5.220          H  
ATOM    226 2HG2 THR A  13     -16.458   2.962  -5.515  1.00  5.220          H  
ATOM    227 3HG2 THR A  13     -16.182   3.183  -3.787  1.00  5.220          H  
ATOM    228  N   ASN A  14     -14.424   0.571  -5.392  1.00  3.200          N  
ATOM    229  CA  ASN A  14     -14.806  -0.620  -6.155  1.00  3.260          C  
ATOM    230  C   ASN A  14     -16.174  -0.469  -6.817  1.00  3.650          C  
ATOM    231  O   ASN A  14     -16.486  -1.133  -7.803  1.00  3.960          O  
ATOM    232  CB  ASN A  14     -14.797  -1.820  -5.235  1.00  4.540          C  
ATOM    233  CG  ASN A  14     -13.405  -2.222  -4.841  1.00  4.540          C  
ATOM    234  OD1 ASN A  14     -12.621  -2.714  -5.654  1.00  4.540          O  
ATOM    235  ND2 ASN A  14     -13.077  -2.012  -3.593  1.00  4.540          N  
ATOM    236  H   ASN A  14     -14.223   0.485  -4.405  1.00  3.840          H  
ATOM    237  HA  ASN A  14     -14.071  -0.774  -6.945  1.00  3.910          H  
ATOM    238 1HB  ASN A  14     -15.375  -1.600  -4.338  1.00  5.450          H  
ATOM    239 2HB  ASN A  14     -15.277  -2.661  -5.737  1.00  5.450          H  
ATOM    240 1HD2 ASN A  14     -12.160  -2.258  -3.270  1.00  5.450          H  
ATOM    241 2HD2 ASN A  14     -13.734  -1.618  -2.953  1.00  5.450          H  
ATOM    242  N   LYS A  15     -16.980   0.432  -6.272  1.00  3.830          N  
ATOM    243  CA  LYS A  15     -18.332   0.709  -6.742  1.00  4.470          C  
ATOM    244  C   LYS A  15     -18.382   1.780  -7.837  1.00  4.620          C  
ATOM    245  O   LYS A  15     -19.468   2.176  -8.272  1.00  5.390          O  
ATOM    246  CB  LYS A  15     -19.220   1.112  -5.570  1.00  6.000          C  
ATOM    247  CG  LYS A  15     -19.437  -0.002  -4.563  1.00  6.000          C  
ATOM    248  CD  LYS A  15     -20.347   0.438  -3.428  1.00  6.000          C  
ATOM    249  CE  LYS A  15     -20.573  -0.697  -2.431  1.00  6.000          C  
ATOM    250  NZ  LYS A  15     -21.435  -0.278  -1.289  1.00  6.000          N  
ATOM    251  H   LYS A  15     -16.623   0.940  -5.475  1.00  4.600          H  
ATOM    252  HA  LYS A  15     -18.731  -0.212  -7.170  1.00  5.360          H  
ATOM    253 1HB  LYS A  15     -18.781   1.964  -5.053  1.00  7.200          H  
ATOM    254 2HB  LYS A  15     -20.193   1.423  -5.944  1.00  7.200          H  
ATOM    255 1HG  LYS A  15     -19.882  -0.859  -5.071  1.00  7.200          H  
ATOM    256 2HG  LYS A  15     -18.476  -0.310  -4.154  1.00  7.200          H  
ATOM    257 1HD  LYS A  15     -19.897   1.286  -2.908  1.00  7.200          H  
ATOM    258 2HD  LYS A  15     -21.308   0.751  -3.835  1.00  7.200          H  
ATOM    259 1HE  LYS A  15     -21.050  -1.530  -2.946  1.00  7.200          H  
ATOM    260 2HE  LYS A  15     -19.609  -1.026  -2.044  1.00  7.200          H  
ATOM    261 1HZ  LYS A  15     -21.558  -1.057  -0.657  1.00  7.200          H  
ATOM    262 2HZ  LYS A  15     -20.997   0.488  -0.797  1.00  7.200          H  
ATOM    263 3HZ  LYS A  15     -22.337   0.018  -1.636  1.00  7.200          H  
ATOM    264  N   ARG A  16     -17.215   2.289  -8.247  1.00  3.990          N  
ATOM    265  CA  ARG A  16     -17.123   3.285  -9.299  1.00  4.070          C  
ATOM    266  C   ARG A  16     -16.133   2.716 -10.287  1.00  3.310          C  
ATOM    267  O   ARG A  16     -16.159   3.016 -11.478  1.00  3.510          O  
ATOM    268  CB  ARG A  16     -16.678   4.633  -8.758  1.00  5.670          C  
ATOM    269  CG  ARG A  16     -17.664   5.275  -7.767  1.00  5.670          C  
ATOM    270  CD  ARG A  16     -18.934   5.707  -8.413  1.00  5.670          C  
ATOM    271  NE  ARG A  16     -19.842   6.299  -7.453  1.00  5.670          N  
ATOM    272  CZ  ARG A  16     -20.757   5.623  -6.712  1.00  5.670          C  
ATOM    273  NH1 ARG A  16     -20.904   4.305  -6.806  1.00  5.670          N  
ATOM    274  NH2 ARG A  16     -21.530   6.303  -5.874  1.00  5.670          N  
ATOM    275  H   ARG A  16     -16.329   1.948  -7.861  1.00  4.790          H  
ATOM    276  HA  ARG A  16     -18.080   3.380  -9.804  1.00  4.880          H  
ATOM    277 1HB  ARG A  16     -15.722   4.517  -8.248  1.00  6.800          H  
ATOM    278 2HB  ARG A  16     -16.526   5.327  -9.583  1.00  6.800          H  
ATOM    279 1HG  ARG A  16     -17.919   4.561  -6.994  1.00  6.800          H  
ATOM    280 2HG  ARG A  16     -17.203   6.149  -7.309  1.00  6.800          H  
ATOM    281 1HD  ARG A  16     -18.709   6.455  -9.173  1.00  6.800          H  
ATOM    282 2HD  ARG A  16     -19.437   4.871  -8.877  1.00  6.800          H  
ATOM    283  HE  ARG A  16     -19.790   7.302  -7.327  1.00  6.800          H  
ATOM    284 1HH1 ARG A  16     -20.328   3.730  -7.444  1.00  6.800          H  
ATOM    285 2HH1 ARG A  16     -21.598   3.839  -6.243  1.00  6.800          H  
ATOM    286 1HH2 ARG A  16     -21.430   7.306  -5.794  1.00  6.800          H  
ATOM    287 2HH2 ARG A  16     -22.219   5.821  -5.315  1.00  6.800          H  
ATOM    288  N   ALA A  17     -15.292   1.844  -9.739  1.00  2.790          N  
ATOM    289  CA  ALA A  17     -14.184   1.127 -10.362  1.00  2.160          C  
ATOM    290  C   ALA A  17     -13.000   1.987 -10.769  1.00  1.690          C  
ATOM    291  O   ALA A  17     -12.088   1.488 -11.438  1.00  1.560          O  
ATOM    292  CB  ALA A  17     -14.668   0.387 -11.597  1.00  3.280          C  
ATOM    293  H   ALA A  17     -15.376   1.700  -8.730  1.00  3.350          H  
ATOM    294  HA  ALA A  17     -13.841   0.400  -9.629  1.00  2.590          H  
ATOM    295 1HB  ALA A  17     -13.848  -0.197 -12.010  1.00  3.930          H  
ATOM    296 2HB  ALA A  17     -15.482  -0.276 -11.316  1.00  3.930          H  
ATOM    297 3HB  ALA A  17     -15.010   1.090 -12.347  1.00  3.930          H  
ATOM    298  N   TYR A  18     -12.938   3.221 -10.280  1.00  1.530          N  
ATOM    299  CA  TYR A  18     -11.814   4.113 -10.540  1.00  1.250          C  
ATOM    300  C   TYR A  18     -11.398   4.823  -9.248  1.00  0.970          C  
ATOM    301  O   TYR A  18     -12.164   4.879  -8.278  1.00  0.800          O  
ATOM    302  CB  TYR A  18     -12.160   5.099 -11.641  1.00  1.860          C  
ATOM    303  CG  TYR A  18     -12.590   4.400 -12.909  1.00  1.860          C  
ATOM    304  CD1 TYR A  18     -13.924   4.346 -13.255  1.00  1.860          C  
ATOM    305  CD2 TYR A  18     -11.658   3.763 -13.690  1.00  1.860          C  
ATOM    306  CE1 TYR A  18     -14.315   3.682 -14.400  1.00  1.860          C  
ATOM    307  CE2 TYR A  18     -12.035   3.099 -14.835  1.00  1.860          C  
ATOM    308  CZ  TYR A  18     -13.359   3.062 -15.200  1.00  1.860          C  
ATOM    309  OH  TYR A  18     -13.743   2.404 -16.357  1.00  1.860          O  
ATOM    310  H   TYR A  18     -13.715   3.558  -9.733  1.00  1.840          H  
ATOM    311  HA  TYR A  18     -10.963   3.530 -10.885  1.00  1.500          H  
ATOM    312 1HB  TYR A  18     -12.964   5.754 -11.315  1.00  2.230          H  
ATOM    313 2HB  TYR A  18     -11.285   5.714 -11.865  1.00  2.230          H  
ATOM    314  HD1 TYR A  18     -14.666   4.829 -12.628  1.00  2.230          H  
ATOM    315  HD2 TYR A  18     -10.634   3.778 -13.390  1.00  2.230          H  
ATOM    316  HE1 TYR A  18     -15.367   3.648 -14.671  1.00  2.230          H  
ATOM    317  HE2 TYR A  18     -11.287   2.598 -15.446  1.00  2.230          H  
ATOM    318  HH  TYR A  18     -12.967   2.017 -16.788  1.00  2.230          H  
ATOM    319  N   VAL A  19     -10.186   5.371  -9.227  1.00  1.080          N  
ATOM    320  CA  VAL A  19      -9.755   6.145  -8.067  1.00  1.040          C  
ATOM    321  C   VAL A  19      -9.742   7.634  -8.417  1.00  1.350          C  
ATOM    322  O   VAL A  19      -9.191   8.042  -9.446  1.00  1.610          O  
ATOM    323  CB  VAL A  19      -8.353   5.670  -7.570  1.00  1.470          C  
ATOM    324  CG1 VAL A  19      -7.287   5.788  -8.666  1.00  1.470          C  
ATOM    325  CG2 VAL A  19      -7.942   6.454  -6.317  1.00  1.470          C  
ATOM    326  H   VAL A  19      -9.579   5.266 -10.028  1.00  1.300          H  
ATOM    327  HA  VAL A  19     -10.461   5.993  -7.250  1.00  1.250          H  
ATOM    328  HB  VAL A  19      -8.413   4.634  -7.316  1.00  1.770          H  
ATOM    329 1HG1 VAL A  19      -6.361   5.411  -8.266  1.00  1.770          H  
ATOM    330 2HG1 VAL A  19      -7.567   5.198  -9.532  1.00  1.770          H  
ATOM    331 3HG1 VAL A  19      -7.147   6.825  -8.969  1.00  1.770          H  
ATOM    332 1HG2 VAL A  19      -6.986   6.083  -5.962  1.00  1.770          H  
ATOM    333 2HG2 VAL A  19      -7.847   7.506  -6.555  1.00  1.770          H  
ATOM    334 3HG2 VAL A  19      -8.689   6.329  -5.536  1.00  1.770          H  
ATOM    335  N   ASN A  20     -10.377   8.427  -7.551  1.00  1.420          N  
ATOM    336  CA  ASN A  20     -10.438   9.876  -7.695  1.00  1.780          C  
ATOM    337  C   ASN A  20      -9.349  10.503  -6.836  1.00  1.440          C  
ATOM    338  O   ASN A  20      -8.639   9.797  -6.124  1.00  1.350          O  
ATOM    339  CB  ASN A  20     -11.824  10.374  -7.297  1.00  2.350          C  
ATOM    340  CG  ASN A  20     -12.253  11.652  -8.005  1.00  2.350          C  
ATOM    341  OD1 ASN A  20     -11.412  12.478  -8.362  1.00  2.350          O  
ATOM    342  ND2 ASN A  20     -13.541  11.808  -8.203  1.00  2.350          N  
ATOM    343  H   ASN A  20     -10.822   7.994  -6.753  1.00  1.700          H  
ATOM    344  HA  ASN A  20     -10.227  10.148  -8.719  1.00  2.140          H  
ATOM    345 1HB  ASN A  20     -12.563   9.596  -7.475  1.00  2.820          H  
ATOM    346 2HB  ASN A  20     -11.824  10.570  -6.226  1.00  2.820          H  
ATOM    347 1HD2 ASN A  20     -13.882  12.635  -8.658  1.00  2.820          H  
ATOM    348 2HD2 ASN A  20     -14.188  11.111  -7.890  1.00  2.820          H  
ATOM    349  N   GLU A  21      -9.248  11.826  -6.858  1.00  1.270          N  
ATOM    350  CA  GLU A  21      -8.246  12.504  -6.036  1.00  1.020          C  
ATOM    351  C   GLU A  21      -8.798  13.751  -5.366  1.00  1.160          C  
ATOM    352  O   GLU A  21      -9.581  14.501  -5.945  1.00  1.280          O  
ATOM    353  CB  GLU A  21      -7.003  12.897  -6.852  1.00  1.530          C  
ATOM    354  CG  GLU A  21      -6.282  11.722  -7.485  1.00  1.530          C  
ATOM    355  CD  GLU A  21      -4.956  12.045  -8.152  1.00  1.530          C  
ATOM    356  OE1 GLU A  21      -4.639  13.196  -8.315  1.00  1.530          O  
ATOM    357  OE2 GLU A  21      -4.228  11.109  -8.435  1.00  1.530          O  
ATOM    358  H   GLU A  21      -9.875  12.351  -7.464  1.00  1.520          H  
ATOM    359  HA  GLU A  21      -7.930  11.819  -5.246  1.00  1.220          H  
ATOM    360 1HB  GLU A  21      -7.282  13.591  -7.630  1.00  1.830          H  
ATOM    361 2HB  GLU A  21      -6.293  13.409  -6.201  1.00  1.830          H  
ATOM    362 1HG  GLU A  21      -6.142  10.971  -6.749  1.00  1.830          H  
ATOM    363 2HG  GLU A  21      -6.935  11.312  -8.231  1.00  1.830          H  
ATOM    364  N   MET A  22      -8.271  14.051  -4.185  1.00  1.280          N  
ATOM    365  CA  MET A  22      -8.601  15.258  -3.431  1.00  1.660          C  
ATOM    366  C   MET A  22      -8.364  16.538  -4.226  1.00  1.730          C  
ATOM    367  O   MET A  22      -8.997  17.565  -3.983  1.00  1.950          O  
ATOM    368  CB  MET A  22      -7.761  15.291  -2.160  1.00  2.170          C  
ATOM    369  CG  MET A  22      -7.950  16.529  -1.288  1.00  2.170          C  
ATOM    370  SD  MET A  22      -6.961  16.482   0.220  1.00  2.170          S  
ATOM    371  CE  MET A  22      -5.283  16.616  -0.417  1.00  2.170          C  
ATOM    372  H   MET A  22      -7.633  13.385  -3.766  1.00  1.540          H  
ATOM    373  HA  MET A  22      -9.658  15.222  -3.168  1.00  1.990          H  
ATOM    374 1HB  MET A  22      -7.977  14.410  -1.548  1.00  2.610          H  
ATOM    375 2HB  MET A  22      -6.722  15.238  -2.445  1.00  2.610          H  
ATOM    376 1HG  MET A  22      -7.662  17.423  -1.843  1.00  2.610          H  
ATOM    377 2HG  MET A  22      -8.999  16.625  -1.012  1.00  2.610          H  
ATOM    378 1HE  MET A  22      -4.582  16.615   0.418  1.00  2.610          H  
ATOM    379 2HE  MET A  22      -5.060  15.771  -1.057  1.00  2.610          H  
ATOM    380 3HE  MET A  22      -5.180  17.544  -0.982  1.00  2.610          H  
ATOM    381  N   ASN A  23      -7.404  16.471  -5.135  1.00  1.610          N  
ATOM    382  CA  ASN A  23      -6.983  17.582  -5.955  1.00  1.800          C  
ATOM    383  C   ASN A  23      -7.484  17.495  -7.405  1.00  1.520          C  
ATOM    384  O   ASN A  23      -6.914  18.143  -8.286  1.00  1.510          O  
ATOM    385  CB  ASN A  23      -5.473  17.672  -5.931  1.00  2.440          C  
ATOM    386  CG  ASN A  23      -4.918  18.021  -4.562  1.00  2.440          C  
ATOM    387  OD1 ASN A  23      -5.467  18.841  -3.816  1.00  2.440          O  
ATOM    388  ND2 ASN A  23      -3.808  17.403  -4.231  1.00  2.440          N  
ATOM    389  H   ASN A  23      -6.956  15.577  -5.266  1.00  1.930          H  
ATOM    390  HA  ASN A  23      -7.397  18.498  -5.530  1.00  2.160          H  
ATOM    391 1HB  ASN A  23      -5.054  16.716  -6.250  1.00  2.930          H  
ATOM    392 2HB  ASN A  23      -5.142  18.427  -6.642  1.00  2.930          H  
ATOM    393 1HD2 ASN A  23      -3.363  17.596  -3.356  1.00  2.930          H  
ATOM    394 2HD2 ASN A  23      -3.388  16.752  -4.867  1.00  2.930          H  
ATOM    395  N   ALA A  24      -8.529  16.702  -7.682  1.00  1.340          N  
ATOM    396  CA  ALA A  24      -8.994  16.587  -9.065  1.00  1.160          C  
ATOM    397  C   ALA A  24     -10.507  16.673  -9.215  1.00  1.540          C  
ATOM    398  O   ALA A  24     -11.276  16.277  -8.344  1.00  1.710          O  
ATOM    399  CB  ALA A  24      -8.531  15.260  -9.652  1.00  1.700          C  
ATOM    400  H   ALA A  24      -8.986  16.157  -6.943  1.00  1.610          H  
ATOM    401  HA  ALA A  24      -8.558  17.404  -9.635  1.00  1.390          H  
ATOM    402 1HB  ALA A  24      -8.843  15.182 -10.690  1.00  2.040          H  
ATOM    403 2HB  ALA A  24      -7.445  15.191  -9.595  1.00  2.040          H  
ATOM    404 3HB  ALA A  24      -8.980  14.442  -9.084  1.00  2.040          H  
ATOM    405  N   SER A  25     -10.925  17.173 -10.377  1.00  1.820          N  
ATOM    406  CA  SER A  25     -12.324  17.266 -10.779  1.00  2.380          C  
ATOM    407  C   SER A  25     -12.869  15.975 -11.390  1.00  2.420          C  
ATOM    408  O   SER A  25     -14.060  15.872 -11.695  1.00  2.920          O  
ATOM    409  CB  SER A  25     -12.472  18.387 -11.780  1.00  3.110          C  
ATOM    410  OG  SER A  25     -11.769  18.090 -12.958  1.00  3.110          O  
ATOM    411  H   SER A  25     -10.238  17.511 -11.039  1.00  2.180          H  
ATOM    412  HA  SER A  25     -12.916  17.500  -9.894  1.00  2.860          H  
ATOM    413 1HB  SER A  25     -13.526  18.531 -12.009  1.00  3.730          H  
ATOM    414 2HB  SER A  25     -12.098  19.315 -11.350  1.00  3.730          H  
ATOM    415  HG  SER A  25     -11.948  18.817 -13.563  1.00  3.730          H  
ATOM    416  N   ALA A  26     -11.994  15.002 -11.609  1.00  2.050          N  
ATOM    417  CA  ALA A  26     -12.367  13.759 -12.264  1.00  2.350          C  
ATOM    418  C   ALA A  26     -11.473  12.607 -11.840  1.00  2.110          C  
ATOM    419  O   ALA A  26     -10.361  12.814 -11.340  1.00  2.070          O  
ATOM    420  CB  ALA A  26     -12.298  13.934 -13.771  1.00  3.170          C  
ATOM    421  H   ALA A  26     -11.042  15.146 -11.314  1.00  2.460          H  
ATOM    422  HA  ALA A  26     -13.390  13.514 -11.974  1.00  2.820          H  
ATOM    423 1HB  ALA A  26     -12.600  13.009 -14.261  1.00  3.800          H  
ATOM    424 2HB  ALA A  26     -12.963  14.743 -14.075  1.00  3.800          H  
ATOM    425 3HB  ALA A  26     -11.276  14.177 -14.059  1.00  3.800          H  
ATOM    426  N   THR A  27     -11.956  11.389 -12.070  1.00  1.940          N  
ATOM    427  CA  THR A  27     -11.195  10.190 -11.769  1.00  1.660          C  
ATOM    428  C   THR A  27     -10.112   9.940 -12.785  1.00  1.700          C  
ATOM    429  O   THR A  27     -10.129  10.492 -13.887  1.00  1.790          O  
ATOM    430  CB  THR A  27     -12.112   8.956 -11.727  1.00  2.440          C  
ATOM    431  OG1 THR A  27     -12.746   8.797 -13.007  1.00  2.440          O  
ATOM    432  CG2 THR A  27     -13.144   9.094 -10.663  1.00  2.440          C  
ATOM    433  H   THR A  27     -12.873  11.277 -12.481  1.00  2.330          H  
ATOM    434  HA  THR A  27     -10.719  10.316 -10.807  1.00  1.990          H  
ATOM    435  HB  THR A  27     -11.513   8.074 -11.517  1.00  2.920          H  
ATOM    436  HG1 THR A  27     -12.091   8.520 -13.663  1.00  2.920          H  
ATOM    437 1HG2 THR A  27     -13.773   8.205 -10.651  1.00  2.920          H  
ATOM    438 2HG2 THR A  27     -12.649   9.190  -9.725  1.00  2.920          H  
ATOM    439 3HG2 THR A  27     -13.756   9.971 -10.847  1.00  2.920          H  
ATOM    440  N   LEU A  28      -9.192   9.052 -12.428  1.00  1.660          N  
ATOM    441  CA  LEU A  28      -8.095   8.690 -13.303  1.00  1.760          C  
ATOM    442  C   LEU A  28      -8.343   7.430 -14.138  1.00  1.450          C  
ATOM    443  O   LEU A  28      -8.783   7.494 -15.287  1.00  1.320          O  
ATOM    444  CB  LEU A  28      -6.851   8.457 -12.426  1.00  2.420          C  
ATOM    445  CG  LEU A  28      -5.998   9.662 -12.041  1.00  2.420          C  
ATOM    446  CD1 LEU A  28      -6.768  10.573 -11.062  1.00  2.420          C  
ATOM    447  CD2 LEU A  28      -4.698   9.132 -11.417  1.00  2.420          C  
ATOM    448  H   LEU A  28      -9.236   8.654 -11.483  1.00  1.990          H  
ATOM    449  HA  LEU A  28      -7.915   9.521 -13.986  1.00  2.110          H  
ATOM    450 1HB  LEU A  28      -7.197   8.030 -11.481  1.00  2.910          H  
ATOM    451 2HB  LEU A  28      -6.211   7.738 -12.880  1.00  2.910          H  
ATOM    452  HG  LEU A  28      -5.764  10.250 -12.923  1.00  2.910          H  
ATOM    453 1HD1 LEU A  28      -6.138  11.417 -10.791  1.00  2.910          H  
ATOM    454 2HD1 LEU A  28      -7.673  10.956 -11.514  1.00  2.910          H  
ATOM    455 3HD1 LEU A  28      -7.023  10.006 -10.167  1.00  2.910          H  
ATOM    456 1HD2 LEU A  28      -4.061   9.975 -11.135  1.00  2.910          H  
ATOM    457 2HD2 LEU A  28      -4.937   8.546 -10.529  1.00  2.910          H  
ATOM    458 3HD2 LEU A  28      -4.174   8.506 -12.133  1.00  2.910          H  
ATOM    459  N   ALA A  29      -8.014   6.288 -13.544  1.00  1.540          N  
ATOM    460  CA  ALA A  29      -8.116   4.960 -14.124  1.00  1.440          C  
ATOM    461  C   ALA A  29      -7.790   3.973 -13.014  1.00  1.460          C  
ATOM    462  O   ALA A  29      -7.425   4.400 -11.923  1.00  1.510          O  
ATOM    463  CB  ALA A  29      -7.196   4.800 -15.298  1.00  2.060          C  
ATOM    464  H   ALA A  29      -7.686   6.347 -12.594  1.00  1.850          H  
ATOM    465  HA  ALA A  29      -9.128   4.798 -14.466  1.00  1.730          H  
ATOM    466 1HB  ALA A  29      -7.291   3.803 -15.688  1.00  2.470          H  
ATOM    467 2HB  ALA A  29      -7.445   5.516 -16.082  1.00  2.470          H  
ATOM    468 3HB  ALA A  29      -6.216   4.974 -14.959  1.00  2.470          H  
ATOM    469  N   PHE A  30      -7.993   2.676 -13.215  1.00  1.550          N  
ATOM    470  CA  PHE A  30      -7.459   1.723 -12.234  1.00  1.700          C  
ATOM    471  C   PHE A  30      -7.506   0.285 -12.734  1.00  1.540          C  
ATOM    472  O   PHE A  30      -8.594  -0.262 -12.912  1.00  1.470          O  
ATOM    473  CB  PHE A  30      -8.221   1.747 -10.948  1.00  2.320          C  
ATOM    474  CG  PHE A  30      -7.490   1.044  -9.892  1.00  2.320          C  
ATOM    475  CD1 PHE A  30      -6.571   1.739  -9.141  1.00  2.320          C  
ATOM    476  CD2 PHE A  30      -7.689  -0.303  -9.648  1.00  2.320          C  
ATOM    477  CE1 PHE A  30      -5.870   1.110  -8.160  1.00  2.320          C  
ATOM    478  CE2 PHE A  30      -6.987  -0.934  -8.672  1.00  2.320          C  
ATOM    479  CZ  PHE A  30      -6.077  -0.225  -7.929  1.00  2.320          C  
ATOM    480  H   PHE A  30      -8.393   2.341 -14.082  1.00  1.860          H  
ATOM    481  HA  PHE A  30      -6.416   1.971 -12.040  1.00  2.040          H  
ATOM    482 1HB  PHE A  30      -8.443   2.744 -10.608  1.00  2.780          H  
ATOM    483 2HB  PHE A  30      -9.158   1.230 -11.116  1.00  2.780          H  
ATOM    484  HD1 PHE A  30      -6.414   2.802  -9.340  1.00  2.780          H  
ATOM    485  HD2 PHE A  30      -8.422  -0.857 -10.249  1.00  2.780          H  
ATOM    486  HE1 PHE A  30      -5.145   1.662  -7.559  1.00  2.780          H  
ATOM    487  HE2 PHE A  30      -7.147  -1.993  -8.483  1.00  2.780          H  
ATOM    488  HZ  PHE A  30      -5.518  -0.721  -7.159  1.00  2.780          H  
ATOM    489  N   TYR A  31      -6.353  -0.364 -12.899  1.00  1.630          N  
ATOM    490  CA  TYR A  31      -6.359  -1.716 -13.460  1.00  1.600          C  
ATOM    491  C   TYR A  31      -5.196  -2.623 -13.007  1.00  1.550          C  
ATOM    492  O   TYR A  31      -4.325  -2.222 -12.235  1.00  1.880          O  
ATOM    493  CB  TYR A  31      -6.368  -1.626 -14.998  1.00  2.250          C  
ATOM    494  CG  TYR A  31      -7.592  -0.916 -15.630  1.00  2.250          C  
ATOM    495  CD1 TYR A  31      -7.583   0.464 -15.904  1.00  2.250          C  
ATOM    496  CD2 TYR A  31      -8.724  -1.657 -15.941  1.00  2.250          C  
ATOM    497  CE1 TYR A  31      -8.695   1.063 -16.481  1.00  2.250          C  
ATOM    498  CE2 TYR A  31      -9.831  -1.052 -16.519  1.00  2.250          C  
ATOM    499  CZ  TYR A  31      -9.821   0.291 -16.785  1.00  2.250          C  
ATOM    500  OH  TYR A  31     -10.913   0.877 -17.389  1.00  2.250          O  
ATOM    501  H   TYR A  31      -5.479   0.090 -12.679  1.00  1.960          H  
ATOM    502  HA  TYR A  31      -7.277  -2.203 -13.141  1.00  1.920          H  
ATOM    503 1HB  TYR A  31      -5.479  -1.101 -15.323  1.00  2.700          H  
ATOM    504 2HB  TYR A  31      -6.321  -2.627 -15.415  1.00  2.700          H  
ATOM    505  HD1 TYR A  31      -6.700   1.056 -15.670  1.00  2.700          H  
ATOM    506  HD2 TYR A  31      -8.739  -2.728 -15.736  1.00  2.700          H  
ATOM    507  HE1 TYR A  31      -8.690   2.127 -16.708  1.00  2.700          H  
ATOM    508  HE2 TYR A  31     -10.712  -1.644 -16.772  1.00  2.700          H  
ATOM    509  HH  TYR A  31     -11.458   0.180 -17.844  1.00  2.700          H  
ATOM    510  N   TYR A  32      -5.228  -3.868 -13.505  1.00  1.390          N  
ATOM    511  CA  TYR A  32      -4.274  -4.956 -13.256  1.00  1.350          C  
ATOM    512  C   TYR A  32      -4.325  -5.888 -14.475  1.00  1.480          C  
ATOM    513  O   TYR A  32      -5.160  -5.667 -15.351  1.00  1.890          O  
ATOM    514  CB  TYR A  32      -4.597  -5.690 -11.952  1.00  1.910          C  
ATOM    515  CG  TYR A  32      -5.952  -6.315 -11.930  1.00  1.910          C  
ATOM    516  CD1 TYR A  32      -6.124  -7.615 -12.370  1.00  1.910          C  
ATOM    517  CD2 TYR A  32      -7.032  -5.590 -11.456  1.00  1.910          C  
ATOM    518  CE1 TYR A  32      -7.367  -8.187 -12.351  1.00  1.910          C  
ATOM    519  CE2 TYR A  32      -8.279  -6.165 -11.431  1.00  1.910          C  
ATOM    520  CZ  TYR A  32      -8.449  -7.461 -11.876  1.00  1.910          C  
ATOM    521  OH  TYR A  32      -9.695  -8.041 -11.853  1.00  1.910          O  
ATOM    522  H   TYR A  32      -5.996  -4.103 -14.117  1.00  1.670          H  
ATOM    523  HA  TYR A  32      -3.271  -4.543 -13.178  1.00  1.620          H  
ATOM    524 1HB  TYR A  32      -3.869  -6.478 -11.784  1.00  2.290          H  
ATOM    525 2HB  TYR A  32      -4.524  -4.997 -11.112  1.00  2.290          H  
ATOM    526  HD1 TYR A  32      -5.278  -8.178 -12.744  1.00  2.290          H  
ATOM    527  HD2 TYR A  32      -6.892  -4.567 -11.104  1.00  2.290          H  
ATOM    528  HE1 TYR A  32      -7.501  -9.206 -12.706  1.00  2.290          H  
ATOM    529  HE2 TYR A  32      -9.132  -5.601 -11.057  1.00  2.290          H  
ATOM    530  HH  TYR A  32     -10.335  -7.412 -11.509  1.00  2.290          H  
ATOM    531  N   VAL A  33      -3.448  -6.908 -14.559  1.00  1.270          N  
ATOM    532  CA  VAL A  33      -3.467  -7.777 -15.752  1.00  1.370          C  
ATOM    533  C   VAL A  33      -4.012  -9.204 -15.560  1.00  1.450          C  
ATOM    534  O   VAL A  33      -5.035  -9.536 -16.148  1.00  1.240          O  
ATOM    535  CB  VAL A  33      -2.029  -7.858 -16.341  1.00  1.880          C  
ATOM    536  CG1 VAL A  33      -1.920  -8.764 -17.517  1.00  1.880          C  
ATOM    537  CG2 VAL A  33      -1.630  -6.516 -16.775  1.00  1.880          C  
ATOM    538  H   VAL A  33      -2.797  -7.074 -13.803  1.00  1.520          H  
ATOM    539  HA  VAL A  33      -4.097  -7.292 -16.492  1.00  1.640          H  
ATOM    540  HB  VAL A  33      -1.363  -8.235 -15.585  1.00  2.250          H  
ATOM    541 1HG1 VAL A  33      -0.901  -8.764 -17.870  1.00  2.250          H  
ATOM    542 2HG1 VAL A  33      -2.183  -9.743 -17.248  1.00  2.250          H  
ATOM    543 3HG1 VAL A  33      -2.559  -8.423 -18.307  1.00  2.250          H  
ATOM    544 1HG2 VAL A  33      -0.623  -6.522 -17.175  1.00  2.250          H  
ATOM    545 2HG2 VAL A  33      -2.312  -6.155 -17.532  1.00  2.250          H  
ATOM    546 3HG2 VAL A  33      -1.666  -5.908 -15.948  1.00  2.250          H  
ATOM    547  N   LYS A  34      -3.321 -10.062 -14.792  1.00  1.880          N  
ATOM    548  CA  LYS A  34      -3.771 -11.458 -14.613  1.00  2.130          C  
ATOM    549  C   LYS A  34      -4.213 -12.127 -15.928  1.00  2.390          C  
ATOM    550  O   LYS A  34      -5.317 -12.670 -15.999  1.00  3.280          O  
ATOM    551  CB  LYS A  34      -4.897 -11.577 -13.588  1.00  2.880          C  
ATOM    552  CG  LYS A  34      -4.533 -11.186 -12.168  1.00  2.880          C  
ATOM    553  CD  LYS A  34      -5.668 -11.517 -11.233  1.00  2.880          C  
ATOM    554  CE  LYS A  34      -5.313 -11.252  -9.796  1.00  2.880          C  
ATOM    555  NZ  LYS A  34      -6.411 -11.671  -8.893  1.00  2.880          N  
ATOM    556  H   LYS A  34      -2.487  -9.744 -14.326  1.00  2.260          H  
ATOM    557  HA  LYS A  34      -2.926 -12.021 -14.235  1.00  2.560          H  
ATOM    558 1HB  LYS A  34      -5.738 -10.955 -13.903  1.00  3.460          H  
ATOM    559 2HB  LYS A  34      -5.247 -12.608 -13.563  1.00  3.460          H  
ATOM    560 1HG  LYS A  34      -3.665 -11.737 -11.845  1.00  3.460          H  
ATOM    561 2HG  LYS A  34      -4.302 -10.129 -12.112  1.00  3.460          H  
ATOM    562 1HD  LYS A  34      -6.543 -10.934 -11.492  1.00  3.460          H  
ATOM    563 2HD  LYS A  34      -5.918 -12.571 -11.335  1.00  3.460          H  
ATOM    564 1HE  LYS A  34      -4.413 -11.816  -9.540  1.00  3.460          H  
ATOM    565 2HE  LYS A  34      -5.116 -10.188  -9.650  1.00  3.460          H  
ATOM    566 1HZ  LYS A  34      -6.121 -11.510  -7.928  1.00  3.460          H  
ATOM    567 2HZ  LYS A  34      -7.251 -11.156  -9.090  1.00  3.460          H  
ATOM    568 3HZ  LYS A  34      -6.580 -12.655  -9.010  1.00  3.460          H  
ATOM    569  N   ARG A  35      -3.372 -12.072 -16.962  1.00  1.670          N  
ATOM    570  CA  ARG A  35      -3.760 -12.524 -18.299  1.00  1.800          C  
ATOM    571  C   ARG A  35      -3.557 -14.001 -18.651  1.00  1.670          C  
ATOM    572  O   ARG A  35      -4.522 -14.761 -18.739  1.00  1.770          O  
ATOM    573  CB  ARG A  35      -2.945 -11.680 -19.273  1.00  2.470          C  
ATOM    574  CG  ARG A  35      -3.092 -11.858 -20.763  1.00  2.470          C  
ATOM    575  CD  ARG A  35      -2.118 -10.929 -21.417  1.00  2.470          C  
ATOM    576  NE  ARG A  35      -2.138 -10.990 -22.851  1.00  2.470          N  
ATOM    577  CZ  ARG A  35      -1.302 -10.300 -23.677  1.00  2.470          C  
ATOM    578  NH1 ARG A  35      -0.342  -9.476 -23.221  1.00  2.470          N  
ATOM    579  NH2 ARG A  35      -1.447 -10.454 -24.985  1.00  2.470          N  
ATOM    580  H   ARG A  35      -2.466 -11.655 -16.815  1.00  2.000          H  
ATOM    581  HA  ARG A  35      -4.817 -12.288 -18.420  1.00  2.160          H  
ATOM    582 1HB  ARG A  35      -3.244 -10.654 -19.116  1.00  2.960          H  
ATOM    583 2HB  ARG A  35      -1.888 -11.740 -19.025  1.00  2.960          H  
ATOM    584 1HG  ARG A  35      -2.868 -12.871 -21.082  1.00  2.960          H  
ATOM    585 2HG  ARG A  35      -4.100 -11.588 -21.074  1.00  2.960          H  
ATOM    586 1HD  ARG A  35      -2.340  -9.928 -21.119  1.00  2.960          H  
ATOM    587 2HD  ARG A  35      -1.110 -11.182 -21.081  1.00  2.960          H  
ATOM    588  HE  ARG A  35      -2.832 -11.587 -23.283  1.00  2.960          H  
ATOM    589 1HH1 ARG A  35      -0.157  -9.298 -22.212  1.00  2.960          H  
ATOM    590 2HH1 ARG A  35       0.248  -8.990 -23.878  1.00  2.960          H  
ATOM    591 1HH2 ARG A  35      -2.163 -11.071 -25.345  1.00  2.960          H  
ATOM    592 2HH2 ARG A  35      -0.845  -9.958 -25.625  1.00  2.960          H  
ATOM    593  N   LEU A  36      -2.315 -14.401 -18.906  1.00  1.700          N  
ATOM    594  CA  LEU A  36      -2.031 -15.783 -19.285  1.00  1.620          C  
ATOM    595  C   LEU A  36      -0.620 -16.242 -18.931  1.00  1.190          C  
ATOM    596  O   LEU A  36      -0.498 -16.674 -17.793  1.00  1.000          O  
ATOM    597  CB  LEU A  36      -2.343 -15.993 -20.771  1.00  2.300          C  
ATOM    598  CG  LEU A  36      -2.060 -17.413 -21.375  1.00  2.300          C  
ATOM    599  CD1 LEU A  36      -2.904 -18.473 -20.669  1.00  2.300          C  
ATOM    600  CD2 LEU A  36      -2.378 -17.378 -22.865  1.00  2.300          C  
ATOM    601  H   LEU A  36      -1.561 -13.741 -18.829  1.00  2.040          H  
ATOM    602  HA  LEU A  36      -2.721 -16.410 -18.716  1.00  1.940          H  
ATOM    603 1HB  LEU A  36      -3.408 -15.816 -20.906  1.00  2.760          H  
ATOM    604 2HB  LEU A  36      -1.828 -15.252 -21.344  1.00  2.760          H  
ATOM    605  HG  LEU A  36      -1.015 -17.673 -21.236  1.00  2.760          H  
ATOM    606 1HD1 LEU A  36      -2.695 -19.450 -21.107  1.00  2.760          H  
ATOM    607 2HD1 LEU A  36      -2.666 -18.509 -19.609  1.00  2.760          H  
ATOM    608 3HD1 LEU A  36      -3.960 -18.239 -20.794  1.00  2.760          H  
ATOM    609 1HD2 LEU A  36      -2.179 -18.357 -23.307  1.00  2.760          H  
ATOM    610 2HD2 LEU A  36      -3.429 -17.125 -23.008  1.00  2.760          H  
ATOM    611 3HD2 LEU A  36      -1.756 -16.629 -23.353  1.00  2.760          H  
ATOM    612  N   VAL A  37       0.321 -15.427 -19.445  1.00  2.210          N  
ATOM    613  CA  VAL A  37       1.579 -16.035 -19.899  1.00  2.810          C  
ATOM    614  C   VAL A  37       2.643 -15.790 -18.852  1.00  3.550          C  
ATOM    615  O   VAL A  37       3.305 -16.716 -18.376  1.00  4.060          O  
ATOM    616  CB  VAL A  37       2.086 -15.444 -21.243  1.00  3.690          C  
ATOM    617  CG1 VAL A  37       3.442 -16.069 -21.609  1.00  3.690          C  
ATOM    618  CG2 VAL A  37       1.097 -15.708 -22.341  1.00  3.690          C  
ATOM    619  H   VAL A  37       0.493 -14.631 -18.856  1.00  2.650          H  
ATOM    620  HA  VAL A  37       1.433 -17.109 -20.015  1.00  3.370          H  
ATOM    621  HB  VAL A  37       2.233 -14.371 -21.136  1.00  4.430          H  
ATOM    622 1HG1 VAL A  37       3.796 -15.642 -22.548  1.00  4.430          H  
ATOM    623 2HG1 VAL A  37       4.182 -15.870 -20.835  1.00  4.430          H  
ATOM    624 3HG1 VAL A  37       3.329 -17.147 -21.724  1.00  4.430          H  
ATOM    625 1HG2 VAL A  37       1.469 -15.290 -23.277  1.00  4.430          H  
ATOM    626 2HG2 VAL A  37       0.954 -16.777 -22.457  1.00  4.430          H  
ATOM    627 3HG2 VAL A  37       0.171 -15.244 -22.097  1.00  4.430          H  
ATOM    628  N   GLY A  38       2.821 -14.526 -18.485  1.00  3.860          N  
ATOM    629  CA  GLY A  38       3.801 -14.167 -17.480  1.00  4.610          C  
ATOM    630  C   GLY A  38       3.226 -14.547 -16.131  1.00  3.990          C  
ATOM    631  O   GLY A  38       2.735 -13.690 -15.414  1.00  3.300          O  
ATOM    632  H   GLY A  38       2.281 -13.793 -18.919  1.00  4.630          H  
ATOM    633 1HA  GLY A  38       4.735 -14.699 -17.659  1.00  5.530          H  
ATOM    634 2HA  GLY A  38       4.005 -13.099 -17.516  1.00  5.530          H  
ATOM    635  N   ASP A  39       3.269 -15.840 -15.818  1.00  4.440          N  
ATOM    636  CA  ASP A  39       2.660 -16.451 -14.633  1.00  4.260          C  
ATOM    637  C   ASP A  39       2.862 -15.660 -13.357  1.00  4.020          C  
ATOM    638  O   ASP A  39       1.943 -15.490 -12.562  1.00  3.500          O  
ATOM    639  CB  ASP A  39       3.230 -17.858 -14.453  1.00  6.040          C  
ATOM    640  CG  ASP A  39       4.796 -17.883 -14.385  1.00  6.040          C  
ATOM    641  OD1 ASP A  39       5.421 -16.841 -14.585  1.00  6.040          O  
ATOM    642  OD2 ASP A  39       5.336 -18.932 -14.134  1.00  6.040          O  
ATOM    643  H   ASP A  39       3.716 -16.446 -16.511  1.00  5.330          H  
ATOM    644  HA  ASP A  39       1.588 -16.535 -14.817  1.00  5.110          H  
ATOM    645 1HB  ASP A  39       2.832 -18.298 -13.538  1.00  7.240          H  
ATOM    646 2HB  ASP A  39       2.908 -18.481 -15.287  1.00  7.240          H  
ATOM    647  N   LYS A  40       4.045 -15.121 -13.161  1.00  4.450          N  
ATOM    648  CA  LYS A  40       4.317 -14.339 -11.958  1.00  4.350          C  
ATOM    649  C   LYS A  40       3.328 -13.169 -11.801  1.00  4.150          C  
ATOM    650  O   LYS A  40       2.920 -12.848 -10.689  1.00  4.020          O  
ATOM    651  CB  LYS A  40       5.757 -13.818 -11.983  1.00  6.130          C  
ATOM    652  CG  LYS A  40       6.802 -14.911 -11.777  1.00  6.130          C  
ATOM    653  CD  LYS A  40       8.238 -14.377 -11.854  1.00  6.130          C  
ATOM    654  CE  LYS A  40       9.250 -15.517 -11.667  1.00  6.130          C  
ATOM    655  NZ  LYS A  40      10.668 -15.064 -11.834  1.00  6.130          N  
ATOM    656  H   LYS A  40       4.768 -15.353 -13.848  1.00  5.340          H  
ATOM    657  HA  LYS A  40       4.200 -14.993 -11.097  1.00  5.220          H  
ATOM    658 1HB  LYS A  40       5.949 -13.338 -12.943  1.00  7.360          H  
ATOM    659 2HB  LYS A  40       5.889 -13.071 -11.210  1.00  7.360          H  
ATOM    660 1HG  LYS A  40       6.647 -15.369 -10.802  1.00  7.360          H  
ATOM    661 2HG  LYS A  40       6.666 -15.679 -12.542  1.00  7.360          H  
ATOM    662 1HD  LYS A  40       8.403 -13.915 -12.830  1.00  7.360          H  
ATOM    663 2HD  LYS A  40       8.402 -13.624 -11.083  1.00  7.360          H  
ATOM    664 1HE  LYS A  40       9.133 -15.932 -10.668  1.00  7.360          H  
ATOM    665 2HE  LYS A  40       9.043 -16.296 -12.401  1.00  7.360          H  
ATOM    666 1HZ  LYS A  40      11.284 -15.851 -11.701  1.00  7.360          H  
ATOM    667 2HZ  LYS A  40      10.795 -14.698 -12.773  1.00  7.360          H  
ATOM    668 3HZ  LYS A  40      10.897 -14.343 -11.133  1.00  7.360          H  
ATOM    669  N   PHE A  41       2.867 -12.591 -12.911  1.00  4.390          N  
ATOM    670  CA  PHE A  41       1.986 -11.426 -12.960  1.00  4.270          C  
ATOM    671  C   PHE A  41       0.594 -11.750 -12.459  1.00  3.760          C  
ATOM    672  O   PHE A  41      -0.196 -10.864 -12.113  1.00  3.350          O  
ATOM    673  CB  PHE A  41       1.859 -10.945 -14.402  1.00  6.030          C  
ATOM    674  CG  PHE A  41       3.153 -10.497 -15.025  1.00  6.030          C  
ATOM    675  CD1 PHE A  41       4.315 -10.260 -14.276  1.00  6.030          C  
ATOM    676  CD2 PHE A  41       3.217 -10.328 -16.391  1.00  6.030          C  
ATOM    677  CE1 PHE A  41       5.462  -9.883 -14.893  1.00  6.030          C  
ATOM    678  CE2 PHE A  41       4.383  -9.949 -16.996  1.00  6.030          C  
ATOM    679  CZ  PHE A  41       5.496  -9.728 -16.256  1.00  6.030          C  
ATOM    680  H   PHE A  41       3.164 -12.954 -13.819  1.00  5.270          H  
ATOM    681  HA  PHE A  41       2.387 -10.644 -12.334  1.00  5.120          H  
ATOM    682 1HB  PHE A  41       1.452 -11.740 -15.006  1.00  7.230          H  
ATOM    683 2HB  PHE A  41       1.156 -10.144 -14.463  1.00  7.230          H  
ATOM    684  HD1 PHE A  41       4.326 -10.375 -13.203  1.00  7.230          H  
ATOM    685  HD2 PHE A  41       2.324 -10.505 -17.001  1.00  7.230          H  
ATOM    686  HE1 PHE A  41       6.353  -9.711 -14.301  1.00  7.230          H  
ATOM    687  HE2 PHE A  41       4.416  -9.824 -18.081  1.00  7.230          H  
ATOM    688  HZ  PHE A  41       6.407  -9.432 -16.756  1.00  7.230          H  
ATOM    689  N   LEU A  42       0.272 -13.032 -12.385  1.00  4.160          N  
ATOM    690  CA  LEU A  42      -1.048 -13.460 -11.991  1.00  4.230          C  
ATOM    691  C   LEU A  42      -1.171 -13.428 -10.468  1.00  4.460          C  
ATOM    692  O   LEU A  42      -2.236 -13.697  -9.916  1.00  4.420          O  
ATOM    693  CB  LEU A  42      -1.353 -14.844 -12.593  1.00  5.890          C  
ATOM    694  CG  LEU A  42      -1.901 -14.862 -14.096  1.00  5.890          C  
ATOM    695  CD1 LEU A  42      -0.946 -14.079 -15.063  1.00  5.890          C  
ATOM    696  CD2 LEU A  42      -2.001 -16.290 -14.570  1.00  5.890          C  
ATOM    697  H   LEU A  42       0.965 -13.757 -12.602  1.00  4.990          H  
ATOM    698  HA  LEU A  42      -1.764 -12.761 -12.398  1.00  5.080          H  
ATOM    699 1HB  LEU A  42      -0.453 -15.442 -12.561  1.00  7.070          H  
ATOM    700 2HB  LEU A  42      -2.099 -15.328 -11.965  1.00  7.070          H  
ATOM    701  HG  LEU A  42      -2.886 -14.405 -14.128  1.00  7.070          H  
ATOM    702 1HD1 LEU A  42      -1.351 -14.133 -16.072  1.00  7.070          H  
ATOM    703 2HD1 LEU A  42      -0.864 -13.045 -14.775  1.00  7.070          H  
ATOM    704 3HD1 LEU A  42       0.046 -14.536 -15.052  1.00  7.070          H  
ATOM    705 1HD2 LEU A  42      -2.384 -16.307 -15.597  1.00  7.070          H  
ATOM    706 2HD2 LEU A  42      -1.012 -16.752 -14.552  1.00  7.070          H  
ATOM    707 3HD2 LEU A  42      -2.673 -16.845 -13.921  1.00  7.070          H  
ATOM    708  N   ASN A  43      -0.068 -13.056  -9.789  1.00  4.790          N  
ATOM    709  CA  ASN A  43      -0.016 -12.915  -8.342  1.00  5.090          C  
ATOM    710  C   ASN A  43      -0.306 -11.465  -7.935  1.00  4.640          C  
ATOM    711  O   ASN A  43      -0.234 -11.089  -6.750  1.00  4.170          O  
ATOM    712  CB  ASN A  43       1.347 -13.325  -7.833  1.00  7.010          C  
ATOM    713  CG  ASN A  43       1.590 -14.779  -7.973  1.00  7.010          C  
ATOM    714  OD1 ASN A  43       0.666 -15.585  -7.805  1.00  7.010          O  
ATOM    715  ND2 ASN A  43       2.806 -15.150  -8.267  1.00  7.010          N  
ATOM    716  H   ASN A  43       0.801 -12.894 -10.307  1.00  5.750          H  
ATOM    717  HA  ASN A  43      -0.783 -13.546  -7.893  1.00  6.110          H  
ATOM    718 1HB  ASN A  43       2.110 -12.795  -8.379  1.00  8.410          H  
ATOM    719 2HB  ASN A  43       1.452 -13.041  -6.804  1.00  8.410          H  
ATOM    720 1HD2 ASN A  43       3.021 -16.122  -8.374  1.00  8.410          H  
ATOM    721 2HD2 ASN A  43       3.524 -14.463  -8.391  1.00  8.410          H  
ATOM    722  N   LEU A  44      -0.673 -10.625  -8.907  1.00  4.830          N  
ATOM    723  CA  LEU A  44      -0.933  -9.230  -8.617  1.00  4.560          C  
ATOM    724  C   LEU A  44      -2.363  -8.957  -8.177  1.00  4.720          C  
ATOM    725  O   LEU A  44      -3.121  -8.288  -8.880  1.00  4.920          O  
ATOM    726  CB  LEU A  44      -0.670  -8.348  -9.849  1.00  6.490          C  
ATOM    727  CG  LEU A  44      -0.568  -6.807  -9.567  1.00  6.490          C  
ATOM    728  CD1 LEU A  44       0.742  -6.516  -8.888  1.00  6.490          C  
ATOM    729  CD2 LEU A  44      -0.674  -6.025 -10.804  1.00  6.490          C  
ATOM    730  H   LEU A  44      -0.725 -10.941  -9.883  1.00  5.800          H  
ATOM    731  HA  LEU A  44      -0.277  -8.935  -7.804  1.00  5.470          H  
ATOM    732 1HB  LEU A  44       0.266  -8.668 -10.304  1.00  7.790          H  
ATOM    733 2HB  LEU A  44      -1.466  -8.520 -10.579  1.00  7.790          H  
ATOM    734  HG  LEU A  44      -1.376  -6.510  -8.904  1.00  7.790          H  
ATOM    735 1HD1 LEU A  44       0.825  -5.477  -8.693  1.00  7.790          H  
ATOM    736 2HD1 LEU A  44       0.802  -7.040  -7.971  1.00  7.790          H  
ATOM    737 3HD1 LEU A  44       1.563  -6.804  -9.531  1.00  7.790          H  
ATOM    738 1HD2 LEU A  44      -0.608  -4.958 -10.567  1.00  7.790          H  
ATOM    739 2HD2 LEU A  44       0.125  -6.288 -11.444  1.00  7.790          H  
ATOM    740 3HD2 LEU A  44      -1.616  -6.228 -11.288  1.00  7.790          H  
ATOM    741  N   ASP A  45      -2.714  -9.416  -6.987  1.00  4.650          N  
ATOM    742  CA  ASP A  45      -4.039  -9.142  -6.435  1.00  4.850          C  
ATOM    743  C   ASP A  45      -4.057  -7.659  -6.037  1.00  4.640          C  
ATOM    744  O   ASP A  45      -3.304  -7.273  -5.149  1.00  4.280          O  
ATOM    745  CB  ASP A  45      -4.332 -10.003  -5.206  1.00  6.710          C  
ATOM    746  CG  ASP A  45      -4.561 -11.465  -5.518  1.00  6.710          C  
ATOM    747  OD1 ASP A  45      -5.374 -11.782  -6.381  1.00  6.710          O  
ATOM    748  OD2 ASP A  45      -3.921 -12.275  -4.906  1.00  6.710          O  
ATOM    749  H   ASP A  45      -2.022 -10.018  -6.527  1.00  5.580          H  
ATOM    750  HA  ASP A  45      -4.772  -9.364  -7.198  1.00  5.820          H  
ATOM    751 1HB  ASP A  45      -3.516  -9.924  -4.497  1.00  8.050          H  
ATOM    752 2HB  ASP A  45      -5.223  -9.612  -4.704  1.00  8.050          H  
ATOM    753  N   PRO A  46      -4.945  -6.822  -6.599  1.00  4.860          N  
ATOM    754  CA  PRO A  46      -4.965  -5.373  -6.443  1.00  4.750          C  
ATOM    755  C   PRO A  46      -5.257  -4.907  -5.024  1.00  4.670          C  
ATOM    756  O   PRO A  46      -5.894  -5.609  -4.242  1.00  4.870          O  
ATOM    757  CB  PRO A  46      -6.100  -4.946  -7.393  1.00  7.120          C  
ATOM    758  CG  PRO A  46      -6.988  -6.163  -7.515  1.00  7.120          C  
ATOM    759  CD  PRO A  46      -6.054  -7.350  -7.416  1.00  7.120          C  
ATOM    760  HA  PRO A  46      -4.012  -4.961  -6.787  1.00  5.700          H  
ATOM    761 1HB  PRO A  46      -6.624  -4.070  -6.970  1.00  8.550          H  
ATOM    762 2HB  PRO A  46      -5.676  -4.627  -8.360  1.00  8.550          H  
ATOM    763 1HG  PRO A  46      -7.748  -6.155  -6.711  1.00  8.550          H  
ATOM    764 2HG  PRO A  46      -7.540  -6.137  -8.464  1.00  8.550          H  
ATOM    765 1HD  PRO A  46      -6.579  -8.161  -6.890  1.00  8.550          H  
ATOM    766 2HD  PRO A  46      -5.698  -7.641  -8.424  1.00  8.550          H  
ATOM    767  N   GLU A  47      -4.807  -3.686  -4.753  1.00  4.410          N  
ATOM    768  CA  GLU A  47      -4.977  -2.977  -3.484  1.00  4.370          C  
ATOM    769  C   GLU A  47      -5.517  -1.603  -3.819  1.00  4.480          C  
ATOM    770  O   GLU A  47      -5.324  -1.129  -4.931  1.00  4.400          O  
ATOM    771  CB  GLU A  47      -3.644  -2.887  -2.734  1.00  6.130          C  
ATOM    772  CG  GLU A  47      -3.663  -2.164  -1.390  1.00  6.130          C  
ATOM    773  CD  GLU A  47      -4.619  -2.762  -0.406  1.00  6.130          C  
ATOM    774  OE1 GLU A  47      -5.789  -2.450  -0.510  1.00  6.130          O  
ATOM    775  OE2 GLU A  47      -4.200  -3.508   0.441  1.00  6.130          O  
ATOM    776  H   GLU A  47      -4.305  -3.210  -5.488  1.00  5.290          H  
ATOM    777  HA  GLU A  47      -5.708  -3.503  -2.867  1.00  5.240          H  
ATOM    778 1HB  GLU A  47      -3.265  -3.894  -2.561  1.00  7.360          H  
ATOM    779 2HB  GLU A  47      -2.929  -2.366  -3.362  1.00  7.360          H  
ATOM    780 1HG  GLU A  47      -2.662  -2.239  -0.971  1.00  7.360          H  
ATOM    781 2HG  GLU A  47      -3.869  -1.117  -1.521  1.00  7.360          H  
ATOM    782  N   THR A  48      -6.195  -0.964  -2.873  1.00  4.720          N  
ATOM    783  CA  THR A  48      -6.853   0.317  -3.117  1.00  4.930          C  
ATOM    784  C   THR A  48      -5.979   1.566  -3.004  1.00  4.450          C  
ATOM    785  O   THR A  48      -6.449   2.683  -3.269  1.00  4.520          O  
ATOM    786  CB  THR A  48      -8.042   0.480  -2.156  1.00  6.820          C  
ATOM    787  OG1 THR A  48      -7.574   0.470  -0.798  1.00  6.820          O  
ATOM    788  CG2 THR A  48      -9.026  -0.645  -2.351  1.00  6.820          C  
ATOM    789  H   THR A  48      -6.272  -1.408  -1.947  1.00  5.660          H  
ATOM    790  HA  THR A  48      -7.234   0.281  -4.134  1.00  5.920          H  
ATOM    791  HB  THR A  48      -8.535   1.422  -2.354  1.00  8.180          H  
ATOM    792  HG1 THR A  48      -8.287   0.756  -0.218  1.00  8.180          H  
ATOM    793 1HG2 THR A  48      -9.863  -0.511  -1.669  1.00  8.180          H  
ATOM    794 2HG2 THR A  48      -9.386  -0.636  -3.365  1.00  8.180          H  
ATOM    795 3HG2 THR A  48      -8.543  -1.598  -2.147  1.00  8.180          H  
ATOM    796  N   ARG A  49      -4.734   1.400  -2.570  1.00  3.970          N  
ATOM    797  CA  ARG A  49      -3.825   2.527  -2.387  1.00  3.520          C  
ATOM    798  C   ARG A  49      -2.495   2.378  -3.143  1.00  2.880          C  
ATOM    799  O   ARG A  49      -1.456   2.040  -2.539  1.00  2.580          O  
ATOM    800  CB  ARG A  49      -3.533   2.738  -0.908  1.00  5.110          C  
ATOM    801  CG  ARG A  49      -4.746   3.118  -0.044  1.00  5.110          C  
ATOM    802  CD  ARG A  49      -4.326   3.407   1.350  1.00  5.110          C  
ATOM    803  NE  ARG A  49      -5.424   3.872   2.192  1.00  5.110          N  
ATOM    804  CZ  ARG A  49      -6.307   3.087   2.853  1.00  5.110          C  
ATOM    805  NH1 ARG A  49      -6.251   1.773   2.760  1.00  5.110          N  
ATOM    806  NH2 ARG A  49      -7.229   3.654   3.610  1.00  5.110          N  
ATOM    807  H   ARG A  49      -4.424   0.456  -2.392  1.00  4.760          H  
ATOM    808  HA  ARG A  49      -4.320   3.422  -2.760  1.00  4.220          H  
ATOM    809 1HB  ARG A  49      -3.112   1.826  -0.496  1.00  6.130          H  
ATOM    810 2HB  ARG A  49      -2.786   3.524  -0.795  1.00  6.130          H  
ATOM    811 1HG  ARG A  49      -5.259   3.984  -0.452  1.00  6.130          H  
ATOM    812 2HG  ARG A  49      -5.440   2.278  -0.026  1.00  6.130          H  
ATOM    813 1HD  ARG A  49      -3.890   2.519   1.800  1.00  6.130          H  
ATOM    814 2HD  ARG A  49      -3.572   4.198   1.326  1.00  6.130          H  
ATOM    815  HE  ARG A  49      -5.517   4.872   2.310  1.00  6.130          H  
ATOM    816 1HH1 ARG A  49      -5.547   1.332   2.188  1.00  6.130          H  
ATOM    817 2HH1 ARG A  49      -6.914   1.200   3.262  1.00  6.130          H  
ATOM    818 1HH2 ARG A  49      -7.255   4.662   3.697  1.00  6.130          H  
ATOM    819 2HH2 ARG A  49      -7.895   3.088   4.116  1.00  6.130          H  
ATOM    820  N   THR A  50      -2.526   2.630  -4.461  1.00  2.790          N  
ATOM    821  CA  THR A  50      -1.353   2.468  -5.318  1.00  2.340          C  
ATOM    822  C   THR A  50      -1.117   3.766  -6.124  1.00  2.080          C  
ATOM    823  O   THR A  50      -2.052   4.566  -6.247  1.00  1.730          O  
ATOM    824  CB  THR A  50      -1.589   1.304  -6.297  1.00  3.460          C  
ATOM    825  OG1 THR A  50      -2.669   1.632  -7.187  1.00  3.460          O  
ATOM    826  CG2 THR A  50      -1.986   0.061  -5.506  1.00  3.460          C  
ATOM    827  H   THR A  50      -3.399   2.910  -4.893  1.00  3.350          H  
ATOM    828  HA  THR A  50      -0.505   2.230  -4.688  1.00  2.810          H  
ATOM    829  HB  THR A  50      -0.680   1.110  -6.873  1.00  4.150          H  
ATOM    830  HG1 THR A  50      -2.703   0.986  -7.900  1.00  4.150          H  
ATOM    831 1HG2 THR A  50      -2.157  -0.766  -6.190  1.00  4.150          H  
ATOM    832 2HG2 THR A  50      -1.190  -0.189  -4.817  1.00  4.150          H  
ATOM    833 3HG2 THR A  50      -2.898   0.239  -4.947  1.00  4.150          H  
ATOM    834  N   PRO A  51       0.129   4.094  -6.555  1.00  2.310          N  
ATOM    835  CA  PRO A  51       0.454   5.163  -7.498  1.00  2.280          C  
ATOM    836  C   PRO A  51      -0.095   4.949  -8.907  1.00  2.100          C  
ATOM    837  O   PRO A  51       0.017   3.839  -9.456  1.00  2.270          O  
ATOM    838  CB  PRO A  51       1.988   5.141  -7.535  1.00  3.420          C  
ATOM    839  CG  PRO A  51       2.406   4.453  -6.268  1.00  3.420          C  
ATOM    840  CD  PRO A  51       1.314   3.435  -5.987  1.00  3.420          C  
ATOM    841  HA  PRO A  51       0.092   6.122  -7.087  1.00  2.740          H  
ATOM    842 1HB  PRO A  51       2.335   4.632  -8.441  1.00  4.100          H  
ATOM    843 2HB  PRO A  51       2.375   6.172  -7.589  1.00  4.100          H  
ATOM    844 1HG  PRO A  51       3.398   3.989  -6.400  1.00  4.100          H  
ATOM    845 2HG  PRO A  51       2.516   5.208  -5.473  1.00  4.100          H  
ATOM    846 1HD  PRO A  51       1.518   2.483  -6.487  1.00  4.100          H  
ATOM    847 2HD  PRO A  51       1.249   3.333  -4.909  1.00  4.100          H  
ATOM    848  N   LEU A  52      -0.592   6.024  -9.518  1.00  1.900          N  
ATOM    849  CA  LEU A  52      -1.045   6.016 -10.908  1.00  1.760          C  
ATOM    850  C   LEU A  52      -0.516   7.201 -11.705  1.00  1.630          C  
ATOM    851  O   LEU A  52      -0.428   8.320 -11.192  1.00  1.460          O  
ATOM    852  CB  LEU A  52      -2.572   5.985 -11.003  1.00  2.520          C  
ATOM    853  CG  LEU A  52      -3.236   4.635 -10.724  1.00  2.520          C  
ATOM    854  CD1 LEU A  52      -3.604   4.475  -9.267  1.00  2.520          C  
ATOM    855  CD2 LEU A  52      -4.447   4.535 -11.586  1.00  2.520          C  
ATOM    856  H   LEU A  52      -0.654   6.890  -9.001  1.00  2.280          H  
ATOM    857  HA  LEU A  52      -0.665   5.112 -11.382  1.00  2.110          H  
ATOM    858 1HB  LEU A  52      -2.976   6.705 -10.295  1.00  3.020          H  
ATOM    859 2HB  LEU A  52      -2.858   6.297 -12.010  1.00  3.020          H  
ATOM    860  HG  LEU A  52      -2.543   3.845 -10.973  1.00  3.020          H  
ATOM    861 1HD1 LEU A  52      -4.070   3.511  -9.112  1.00  3.020          H  
ATOM    862 2HD1 LEU A  52      -2.740   4.534  -8.645  1.00  3.020          H  
ATOM    863 3HD1 LEU A  52      -4.284   5.252  -8.989  1.00  3.020          H  
ATOM    864 1HD2 LEU A  52      -4.921   3.581 -11.423  1.00  3.020          H  
ATOM    865 2HD2 LEU A  52      -5.144   5.332 -11.331  1.00  3.020          H  
ATOM    866 3HD2 LEU A  52      -4.162   4.626 -12.618  1.00  3.020          H  
ATOM    867  N   ILE A  53      -0.227   6.953 -12.978  1.00  1.770          N  
ATOM    868  CA  ILE A  53       0.179   7.976 -13.938  1.00  1.810          C  
ATOM    869  C   ILE A  53      -0.711   7.956 -15.172  1.00  1.760          C  
ATOM    870  O   ILE A  53      -0.871   6.914 -15.817  1.00  1.700          O  
ATOM    871  CB  ILE A  53       1.653   7.781 -14.370  1.00  2.520          C  
ATOM    872  CG1 ILE A  53       2.586   7.908 -13.129  1.00  2.520          C  
ATOM    873  CG2 ILE A  53       2.028   8.780 -15.509  1.00  2.520          C  
ATOM    874  CD1 ILE A  53       4.023   7.496 -13.371  1.00  2.520          C  
ATOM    875  H   ILE A  53      -0.301   5.980 -13.288  1.00  2.120          H  
ATOM    876  HA  ILE A  53       0.080   8.952 -13.466  1.00  2.170          H  
ATOM    877  HB  ILE A  53       1.773   6.779 -14.735  1.00  3.020          H  
ATOM    878 1HG1 ILE A  53       2.570   8.941 -12.785  1.00  3.020          H  
ATOM    879 2HG1 ILE A  53       2.201   7.277 -12.337  1.00  3.020          H  
ATOM    880 1HG2 ILE A  53       3.051   8.622 -15.827  1.00  3.020          H  
ATOM    881 2HG2 ILE A  53       1.381   8.636 -16.371  1.00  3.020          H  
ATOM    882 3HG2 ILE A  53       1.919   9.803 -15.149  1.00  3.020          H  
ATOM    883 1HD1 ILE A  53       4.586   7.610 -12.443  1.00  3.020          H  
ATOM    884 2HD1 ILE A  53       4.054   6.450 -13.685  1.00  3.020          H  
ATOM    885 3HD1 ILE A  53       4.476   8.115 -14.135  1.00  3.020          H  
ATOM    886  N   ILE A  54      -1.276   9.104 -15.533  1.00  1.810          N  
ATOM    887  CA  ILE A  54      -2.086   9.119 -16.741  1.00  1.830          C  
ATOM    888  C   ILE A  54      -1.331   9.751 -17.896  1.00  2.010          C  
ATOM    889  O   ILE A  54      -1.092  10.960 -17.957  1.00  2.270          O  
ATOM    890  CB  ILE A  54      -3.441   9.825 -16.521  1.00  2.550          C  
ATOM    891  CG1 ILE A  54      -4.215   9.177 -15.313  1.00  2.550          C  
ATOM    892  CG2 ILE A  54      -4.261   9.767 -17.810  1.00  2.550          C  
ATOM    893  CD1 ILE A  54      -4.520   7.689 -15.453  1.00  2.550          C  
ATOM    894  H   ILE A  54      -1.129   9.943 -14.985  1.00  2.170          H  
ATOM    895  HA  ILE A  54      -2.293   8.098 -17.052  1.00  2.200          H  
ATOM    896  HB  ILE A  54      -3.270  10.868 -16.263  1.00  3.060          H  
ATOM    897 1HG1 ILE A  54      -3.616   9.313 -14.416  1.00  3.060          H  
ATOM    898 2HG1 ILE A  54      -5.163   9.701 -15.184  1.00  3.060          H  
ATOM    899 1HG2 ILE A  54      -5.210  10.275 -17.667  1.00  3.060          H  
ATOM    900 2HG2 ILE A  54      -3.719  10.263 -18.605  1.00  3.060          H  
ATOM    901 3HG2 ILE A  54      -4.448   8.735 -18.109  1.00  3.060          H  
ATOM    902 1HD1 ILE A  54      -5.027   7.326 -14.595  1.00  3.060          H  
ATOM    903 2HD1 ILE A  54      -5.143   7.506 -16.323  1.00  3.060          H  
ATOM    904 3HD1 ILE A  54      -3.604   7.158 -15.551  1.00  3.060          H  
ATOM    905  N   LYS A  55      -1.002   8.910 -18.854  1.00  1.870          N  
ATOM    906  CA  LYS A  55      -0.259   9.260 -20.042  1.00  1.970          C  
ATOM    907  C   LYS A  55      -1.287   9.602 -21.103  1.00  1.920          C  
ATOM    908  O   LYS A  55      -1.474   8.866 -22.081  1.00  2.000          O  
ATOM    909  CB  LYS A  55       0.641   8.099 -20.483  1.00  2.720          C  
ATOM    910  CG  LYS A  55       1.753   7.734 -19.499  1.00  2.720          C  
ATOM    911  CD  LYS A  55       2.587   6.544 -20.015  1.00  2.720          C  
ATOM    912  CE  LYS A  55       3.742   6.199 -19.063  1.00  2.720          C  
ATOM    913  NZ  LYS A  55       4.553   5.008 -19.539  1.00  2.720          N  
ATOM    914  H   LYS A  55      -1.321   7.949 -18.762  1.00  2.240          H  
ATOM    915  HA  LYS A  55       0.349  10.144 -19.847  1.00  2.360          H  
ATOM    916 1HB  LYS A  55       0.033   7.213 -20.612  1.00  3.260          H  
ATOM    917 2HB  LYS A  55       1.093   8.332 -21.445  1.00  3.260          H  
ATOM    918 1HG  LYS A  55       2.399   8.596 -19.343  1.00  3.260          H  
ATOM    919 2HG  LYS A  55       1.303   7.461 -18.545  1.00  3.260          H  
ATOM    920 1HD  LYS A  55       1.939   5.668 -20.117  1.00  3.260          H  
ATOM    921 2HD  LYS A  55       2.996   6.785 -20.996  1.00  3.260          H  
ATOM    922 1HE  LYS A  55       4.399   7.064 -18.993  1.00  3.260          H  
ATOM    923 2HE  LYS A  55       3.338   5.981 -18.072  1.00  3.260          H  
ATOM    924 1HZ  LYS A  55       5.301   4.828 -18.890  1.00  3.260          H  
ATOM    925 2HZ  LYS A  55       3.968   4.149 -19.596  1.00  3.260          H  
ATOM    926 3HZ  LYS A  55       4.942   5.196 -20.447  1.00  3.260          H  
ATOM    927  N   ASN A  56      -1.948  10.732 -20.903  1.00  1.790          N  
ATOM    928  CA  ASN A  56      -3.054  11.143 -21.761  1.00  1.740          C  
ATOM    929  C   ASN A  56      -4.134  10.056 -21.751  1.00  1.810          C  
ATOM    930  O   ASN A  56      -4.870   9.925 -20.779  1.00  1.830          O  
ATOM    931  CB  ASN A  56      -2.574  11.479 -23.166  1.00  2.460          C  
ATOM    932  CG  ASN A  56      -1.631  12.647 -23.182  1.00  2.460          C  
ATOM    933  OD1 ASN A  56      -1.710  13.554 -22.344  1.00  2.460          O  
ATOM    934  ND2 ASN A  56      -0.729  12.644 -24.127  1.00  2.460          N  
ATOM    935  H   ASN A  56      -1.694  11.255 -20.059  1.00  2.150          H  
ATOM    936  HA  ASN A  56      -3.504  12.043 -21.336  1.00  2.090          H  
ATOM    937 1HB  ASN A  56      -2.074  10.635 -23.628  1.00  2.950          H  
ATOM    938 2HB  ASN A  56      -3.434  11.725 -23.790  1.00  2.950          H  
ATOM    939 1HD2 ASN A  56      -0.070  13.394 -24.192  1.00  2.950          H  
ATOM    940 2HD2 ASN A  56      -0.695  11.892 -24.786  1.00  2.950          H  
ATOM    941  N   LYS A  57      -4.280   9.304 -22.837  1.00  1.870          N  
ATOM    942  CA  LYS A  57      -5.321   8.281 -22.889  1.00  1.920          C  
ATOM    943  C   LYS A  57      -4.905   6.948 -22.255  1.00  1.950          C  
ATOM    944  O   LYS A  57      -5.736   6.067 -22.032  1.00  1.950          O  
ATOM    945  CB  LYS A  57      -5.723   8.027 -24.335  1.00  2.670          C  
ATOM    946  CG  LYS A  57      -6.413   9.191 -25.023  1.00  2.670          C  
ATOM    947  CD  LYS A  57      -6.768   8.821 -26.455  1.00  2.670          C  
ATOM    948  CE  LYS A  57      -7.495   9.944 -27.179  1.00  2.670          C  
ATOM    949  NZ  LYS A  57      -7.816   9.563 -28.580  1.00  2.670          N  
ATOM    950  H   LYS A  57      -3.647   9.424 -23.612  1.00  2.240          H  
ATOM    951  HA  LYS A  57      -6.188   8.648 -22.341  1.00  2.300          H  
ATOM    952 1HB  LYS A  57      -4.837   7.768 -24.913  1.00  3.200          H  
ATOM    953 2HB  LYS A  57      -6.393   7.166 -24.376  1.00  3.200          H  
ATOM    954 1HG  LYS A  57      -7.324   9.440 -24.479  1.00  3.200          H  
ATOM    955 2HG  LYS A  57      -5.759  10.060 -25.023  1.00  3.200          H  
ATOM    956 1HD  LYS A  57      -5.856   8.580 -27.002  1.00  3.200          H  
ATOM    957 2HD  LYS A  57      -7.406   7.930 -26.446  1.00  3.200          H  
ATOM    958 1HE  LYS A  57      -8.422  10.166 -26.653  1.00  3.200          H  
ATOM    959 2HE  LYS A  57      -6.869  10.835 -27.188  1.00  3.200          H  
ATOM    960 1HZ  LYS A  57      -8.303  10.321 -29.038  1.00  3.200          H  
ATOM    961 2HZ  LYS A  57      -6.962   9.361 -29.080  1.00  3.200          H  
ATOM    962 3HZ  LYS A  57      -8.402   8.738 -28.567  1.00  3.200          H  
ATOM    963  N   TYR A  58      -3.624   6.798 -21.949  1.00  1.980          N  
ATOM    964  CA  TYR A  58      -3.094   5.537 -21.435  1.00  2.040          C  
ATOM    965  C   TYR A  58      -2.781   5.620 -19.947  1.00  1.940          C  
ATOM    966  O   TYR A  58      -2.444   6.683 -19.429  1.00  1.910          O  
ATOM    967  CB  TYR A  58      -1.840   5.178 -22.223  1.00  2.830          C  
ATOM    968  CG  TYR A  58      -2.117   4.883 -23.673  1.00  2.830          C  
ATOM    969  CD1 TYR A  58      -2.224   5.934 -24.580  1.00  2.830          C  
ATOM    970  CD2 TYR A  58      -2.237   3.582 -24.109  1.00  2.830          C  
ATOM    971  CE1 TYR A  58      -2.470   5.673 -25.908  1.00  2.830          C  
ATOM    972  CE2 TYR A  58      -2.466   3.327 -25.439  1.00  2.830          C  
ATOM    973  CZ  TYR A  58      -2.591   4.359 -26.334  1.00  2.830          C  
ATOM    974  OH  TYR A  58      -2.828   4.084 -27.662  1.00  2.830          O  
ATOM    975  H   TYR A  58      -2.984   7.579 -22.106  1.00  2.380          H  
ATOM    976  HA  TYR A  58      -3.840   4.753 -21.578  1.00  2.450          H  
ATOM    977 1HB  TYR A  58      -1.136   6.004 -22.180  1.00  3.400          H  
ATOM    978 2HB  TYR A  58      -1.361   4.308 -21.775  1.00  3.400          H  
ATOM    979  HD1 TYR A  58      -2.119   6.965 -24.239  1.00  3.400          H  
ATOM    980  HD2 TYR A  58      -2.142   2.758 -23.404  1.00  3.400          H  
ATOM    981  HE1 TYR A  58      -2.562   6.494 -26.617  1.00  3.400          H  
ATOM    982  HE2 TYR A  58      -2.550   2.305 -25.789  1.00  3.400          H  
ATOM    983  HH  TYR A  58      -2.905   4.907 -28.152  1.00  3.400          H  
ATOM    984  N   VAL A  59      -2.896   4.503 -19.241  1.00  1.910          N  
ATOM    985  CA  VAL A  59      -2.608   4.539 -17.799  1.00  1.800          C  
ATOM    986  C   VAL A  59      -1.567   3.571 -17.315  1.00  1.840          C  
ATOM    987  O   VAL A  59      -1.612   2.390 -17.647  1.00  1.850          O  
ATOM    988  CB  VAL A  59      -3.888   4.329 -16.951  1.00  2.560          C  
ATOM    989  CG1 VAL A  59      -4.598   3.049 -17.333  1.00  2.560          C  
ATOM    990  CG2 VAL A  59      -3.481   4.230 -15.444  1.00  2.560          C  
ATOM    991  H   VAL A  59      -3.143   3.631 -19.732  1.00  2.290          H  
ATOM    992  HA  VAL A  59      -2.240   5.541 -17.560  1.00  2.160          H  
ATOM    993  HB  VAL A  59      -4.565   5.163 -17.116  1.00  3.080          H  
ATOM    994 1HG1 VAL A  59      -5.477   2.922 -16.734  1.00  3.080          H  
ATOM    995 2HG1 VAL A  59      -4.886   3.097 -18.383  1.00  3.080          H  
ATOM    996 3HG1 VAL A  59      -3.954   2.209 -17.174  1.00  3.080          H  
ATOM    997 1HG2 VAL A  59      -4.331   4.079 -14.840  1.00  3.080          H  
ATOM    998 2HG2 VAL A  59      -2.836   3.401 -15.284  1.00  3.080          H  
ATOM    999 3HG2 VAL A  59      -2.970   5.124 -15.121  1.00  3.080          H  
ATOM   1000  N   SER A  60      -0.665   4.074 -16.482  1.00  1.880          N  
ATOM   1001  CA  SER A  60       0.337   3.253 -15.828  1.00  2.000          C  
ATOM   1002  C   SER A  60       0.033   3.115 -14.328  1.00  1.930          C  
ATOM   1003  O   SER A  60      -0.202   4.108 -13.624  1.00  1.680          O  
ATOM   1004  CB  SER A  60       1.730   3.795 -16.059  1.00  2.750          C  
ATOM   1005  OG  SER A  60       2.672   3.102 -15.278  1.00  2.750          O  
ATOM   1006  H   SER A  60      -0.708   5.082 -16.295  1.00  2.260          H  
ATOM   1007  HA  SER A  60       0.298   2.264 -16.264  1.00  2.400          H  
ATOM   1008 1HB  SER A  60       1.982   3.681 -17.116  1.00  3.300          H  
ATOM   1009 2HB  SER A  60       1.758   4.844 -15.832  1.00  3.300          H  
ATOM   1010  HG  SER A  60       3.534   3.391 -15.585  1.00  3.300          H  
ATOM   1011  N   ILE A  61      -0.042   1.871 -13.856  1.00  2.180          N  
ATOM   1012  CA  ILE A  61      -0.323   1.589 -12.434  1.00  2.230          C  
ATOM   1013  C   ILE A  61       0.859   0.825 -11.820  1.00  2.450          C  
ATOM   1014  O   ILE A  61       1.307  -0.196 -12.373  1.00  2.650          O  
ATOM   1015  CB  ILE A  61      -1.651   0.808 -12.198  1.00  3.100          C  
ATOM   1016  CG1 ILE A  61      -2.875   1.543 -12.836  1.00  3.100          C  
ATOM   1017  CG2 ILE A  61      -1.918   0.642 -10.667  1.00  3.100          C  
ATOM   1018  CD1 ILE A  61      -3.357   0.966 -14.180  1.00  3.100          C  
ATOM   1019  H   ILE A  61       0.165   1.118 -14.529  1.00  2.620          H  
ATOM   1020  HA  ILE A  61      -0.407   2.539 -11.898  1.00  2.680          H  
ATOM   1021  HB  ILE A  61      -1.575  -0.164 -12.645  1.00  3.720          H  
ATOM   1022 1HG1 ILE A  61      -3.700   1.511 -12.127  1.00  3.720          H  
ATOM   1023 2HG1 ILE A  61      -2.600   2.579 -13.000  1.00  3.720          H  
ATOM   1024 1HG2 ILE A  61      -2.845   0.087 -10.521  1.00  3.720          H  
ATOM   1025 2HG2 ILE A  61      -1.102   0.097 -10.195  1.00  3.720          H  
ATOM   1026 3HG2 ILE A  61      -2.006   1.628 -10.199  1.00  3.720          H  
ATOM   1027 1HD1 ILE A  61      -4.209   1.535 -14.542  1.00  3.720          H  
ATOM   1028 2HD1 ILE A  61      -2.555   1.006 -14.918  1.00  3.720          H  
ATOM   1029 3HD1 ILE A  61      -3.656  -0.054 -14.031  1.00  3.720          H  
ATOM   1030  N   THR A  62       1.371   1.319 -10.686  1.00  2.420          N  
ATOM   1031  CA  THR A  62       2.530   0.691 -10.044  1.00  2.670          C  
ATOM   1032  C   THR A  62       2.176  -0.100  -8.792  1.00  2.460          C  
ATOM   1033  O   THR A  62       1.721   0.469  -7.798  1.00  2.180          O  
ATOM   1034  CB  THR A  62       3.565   1.781  -9.674  1.00  3.640          C  
ATOM   1035  OG1 THR A  62       3.995   2.456 -10.860  1.00  3.640          O  
ATOM   1036  CG2 THR A  62       4.769   1.181  -9.027  1.00  3.640          C  
ATOM   1037  H   THR A  62       0.939   2.153 -10.264  1.00  2.900          H  
ATOM   1038  HA  THR A  62       2.971   0.001 -10.743  1.00  3.200          H  
ATOM   1039  HB  THR A  62       3.103   2.493  -8.995  1.00  4.370          H  
ATOM   1040  HG1 THR A  62       3.268   2.977 -11.209  1.00  4.370          H  
ATOM   1041 1HG2 THR A  62       5.479   1.969  -8.785  1.00  4.370          H  
ATOM   1042 2HG2 THR A  62       4.500   0.653  -8.114  1.00  4.370          H  
ATOM   1043 3HG2 THR A  62       5.212   0.507  -9.729  1.00  4.370          H  
ATOM   1044  N   PHE A  63       2.426  -1.417  -8.803  1.00  2.620          N  
ATOM   1045  CA  PHE A  63       2.066  -2.227  -7.642  1.00  2.450          C  
ATOM   1046  C   PHE A  63       2.824  -3.588  -7.616  1.00  3.500          C  
ATOM   1047  O   PHE A  63       2.897  -4.255  -8.642  1.00  4.390          O  
ATOM   1048  CB  PHE A  63       0.527  -2.364  -7.622  1.00  3.500          C  
ATOM   1049  CG  PHE A  63      -0.036  -3.128  -6.492  1.00  3.500          C  
ATOM   1050  CD1 PHE A  63       0.070  -2.697  -5.192  1.00  3.500          C  
ATOM   1051  CD2 PHE A  63      -0.715  -4.264  -6.737  1.00  3.500          C  
ATOM   1052  CE1 PHE A  63      -0.452  -3.435  -4.178  1.00  3.500          C  
ATOM   1053  CE2 PHE A  63      -1.235  -4.990  -5.756  1.00  3.500          C  
ATOM   1054  CZ  PHE A  63      -1.107  -4.597  -4.466  1.00  3.500          C  
ATOM   1055  H   PHE A  63       2.837  -1.866  -9.637  1.00  3.140          H  
ATOM   1056  HA  PHE A  63       2.338  -1.644  -6.772  1.00  2.940          H  
ATOM   1057 1HB  PHE A  63       0.069  -1.380  -7.610  1.00  4.200          H  
ATOM   1058 2HB  PHE A  63       0.210  -2.845  -8.548  1.00  4.200          H  
ATOM   1059  HD1 PHE A  63       0.593  -1.768  -4.974  1.00  4.200          H  
ATOM   1060  HD2 PHE A  63      -0.839  -4.583  -7.753  1.00  4.200          H  
ATOM   1061  HE1 PHE A  63      -0.350  -3.101  -3.145  1.00  4.200          H  
ATOM   1062  HE2 PHE A  63      -1.753  -5.894  -6.004  1.00  4.200          H  
ATOM   1063  HZ  PHE A  63      -1.538  -5.210  -3.674  1.00  4.200          H  
ATOM   1064  N   PRO A  64       3.469  -3.997  -6.498  1.00  3.600          N  
ATOM   1065  CA  PRO A  64       4.187  -5.259  -6.344  1.00  4.590          C  
ATOM   1066  C   PRO A  64       3.289  -6.472  -6.327  1.00  4.730          C  
ATOM   1067  O   PRO A  64       2.108  -6.386  -5.992  1.00  4.040          O  
ATOM   1068  CB  PRO A  64       4.902  -5.082  -5.002  1.00  6.880          C  
ATOM   1069  CG  PRO A  64       4.072  -4.101  -4.257  1.00  6.880          C  
ATOM   1070  CD  PRO A  64       3.566  -3.140  -5.303  1.00  6.880          C  
ATOM   1071  HA  PRO A  64       4.885  -5.358  -7.170  1.00  5.510          H  
ATOM   1072 1HB  PRO A  64       4.980  -6.058  -4.485  1.00  8.260          H  
ATOM   1073 2HB  PRO A  64       5.927  -4.723  -5.154  1.00  8.260          H  
ATOM   1074 1HG  PRO A  64       3.241  -4.609  -3.733  1.00  8.260          H  
ATOM   1075 2HG  PRO A  64       4.671  -3.604  -3.477  1.00  8.260          H  
ATOM   1076 1HD  PRO A  64       2.631  -2.798  -4.954  1.00  8.260          H  
ATOM   1077 2HD  PRO A  64       4.281  -2.314  -5.456  1.00  8.260          H  
ATOM   1078  N   LEU A  65       3.849  -7.636  -6.642  1.00  5.740          N  
ATOM   1079  CA  LEU A  65       3.008  -8.811  -6.617  1.00  6.050          C  
ATOM   1080  C   LEU A  65       2.587  -9.059  -5.190  1.00  5.460          C  
ATOM   1081  O   LEU A  65       3.362  -9.573  -4.381  1.00  5.280          O  
ATOM   1082  CB  LEU A  65       3.776 -10.014  -7.177  1.00  8.350          C  
ATOM   1083  CG  LEU A  65       4.256  -9.894  -8.662  1.00  8.350          C  
ATOM   1084  CD1 LEU A  65       5.112 -11.084  -9.012  1.00  8.350          C  
ATOM   1085  CD2 LEU A  65       3.080  -9.805  -9.590  1.00  8.350          C  
ATOM   1086  H   LEU A  65       4.845  -7.722  -6.876  1.00  6.890          H  
ATOM   1087  HA  LEU A  65       2.116  -8.638  -7.199  1.00  7.260          H  
ATOM   1088 1HB  LEU A  65       4.660 -10.174  -6.559  1.00 10.020          H  
ATOM   1089 2HB  LEU A  65       3.140 -10.890  -7.099  1.00 10.020          H  
ATOM   1090  HG  LEU A  65       4.860  -9.005  -8.777  1.00 10.020          H  
ATOM   1091 1HD1 LEU A  65       5.454 -10.987 -10.038  1.00 10.020          H  
ATOM   1092 2HD1 LEU A  65       5.968 -11.120  -8.341  1.00 10.020          H  
ATOM   1093 3HD1 LEU A  65       4.530 -11.997  -8.907  1.00 10.020          H  
ATOM   1094 1HD2 LEU A  65       3.462  -9.730 -10.592  1.00 10.020          H  
ATOM   1095 2HD2 LEU A  65       2.464 -10.690  -9.501  1.00 10.020          H  
ATOM   1096 3HD2 LEU A  65       2.494  -8.941  -9.362  1.00 10.020          H  
ATOM   1097  N   ALA A  66       1.308  -8.795  -4.958  1.00  5.150          N  
ATOM   1098  CA  ALA A  66       0.635  -8.808  -3.668  1.00  4.530          C  
ATOM   1099  C   ALA A  66       0.774 -10.123  -2.940  1.00  4.090          C  
ATOM   1100  O   ALA A  66       0.815 -10.141  -1.713  1.00  3.800          O  
ATOM   1101  CB  ALA A  66      -0.827  -8.493  -3.867  1.00  6.590          C  
ATOM   1102  H   ALA A  66       0.819  -8.395  -5.748  1.00  6.180          H  
ATOM   1103  HA  ALA A  66       1.089  -8.031  -3.050  1.00  5.440          H  
ATOM   1104 1HB  ALA A  66      -1.336  -8.457  -2.909  1.00  7.910          H  
ATOM   1105 2HB  ALA A  66      -0.919  -7.540  -4.359  1.00  7.910          H  
ATOM   1106 3HB  ALA A  66      -1.270  -9.259  -4.483  1.00  7.910          H  
ATOM   1107  N   ARG A  67       0.844 -11.234  -3.668  1.00  4.300          N  
ATOM   1108  CA  ARG A  67       1.011 -12.519  -3.006  1.00  4.100          C  
ATOM   1109  C   ARG A  67       2.147 -12.532  -1.967  1.00  3.950          C  
ATOM   1110  O   ARG A  67       2.052 -13.276  -0.989  1.00  3.630          O  
ATOM   1111  CB  ARG A  67       1.247 -13.647  -4.000  1.00  5.820          C  
ATOM   1112  CG  ARG A  67       1.350 -15.041  -3.346  1.00  5.820          C  
ATOM   1113  CD  ARG A  67       1.529 -16.152  -4.319  1.00  5.820          C  
ATOM   1114  NE  ARG A  67       0.354 -16.355  -5.168  1.00  5.820          N  
ATOM   1115  CZ  ARG A  67      -0.752 -17.051  -4.829  1.00  5.820          C  
ATOM   1116  NH1 ARG A  67      -0.871 -17.603  -3.633  1.00  5.820          N  
ATOM   1117  NH2 ARG A  67      -1.729 -17.173  -5.714  1.00  5.820          N  
ATOM   1118  H   ARG A  67       0.724 -11.192  -4.685  1.00  5.160          H  
ATOM   1119  HA  ARG A  67       0.079 -12.741  -2.485  1.00  4.920          H  
ATOM   1120 1HB  ARG A  67       0.432 -13.670  -4.721  1.00  6.980          H  
ATOM   1121 2HB  ARG A  67       2.174 -13.462  -4.541  1.00  6.980          H  
ATOM   1122 1HG  ARG A  67       2.217 -15.072  -2.696  1.00  6.980          H  
ATOM   1123 2HG  ARG A  67       0.457 -15.225  -2.755  1.00  6.980          H  
ATOM   1124 1HD  ARG A  67       2.372 -15.910  -4.969  1.00  6.980          H  
ATOM   1125 2HD  ARG A  67       1.745 -17.076  -3.791  1.00  6.980          H  
ATOM   1126  HE  ARG A  67       0.389 -15.978  -6.113  1.00  6.980          H  
ATOM   1127 1HH1 ARG A  67      -0.130 -17.512  -2.955  1.00  6.980          H  
ATOM   1128 2HH1 ARG A  67      -1.707 -18.120  -3.394  1.00  6.980          H  
ATOM   1129 1HH2 ARG A  67      -1.636 -16.746  -6.632  1.00  6.980          H  
ATOM   1130 2HH2 ARG A  67      -2.565 -17.687  -5.482  1.00  6.980          H  
ATOM   1131  N   ILE A  68       3.257 -11.807  -2.214  1.00  4.270          N  
ATOM   1132  CA  ILE A  68       4.374 -11.851  -1.270  1.00  4.150          C  
ATOM   1133  C   ILE A  68       4.502 -10.590  -0.415  1.00  3.200          C  
ATOM   1134  O   ILE A  68       4.873  -9.529  -0.914  1.00  2.610          O  
ATOM   1135  CB  ILE A  68       5.705 -12.056  -2.037  1.00  5.860          C  
ATOM   1136  CG1 ILE A  68       5.628 -13.350  -2.938  1.00  5.860          C  
ATOM   1137  CG2 ILE A  68       6.913 -12.085  -1.073  1.00  5.860          C  
ATOM   1138  CD1 ILE A  68       5.348 -14.670  -2.204  1.00  5.860          C  
ATOM   1139  H   ILE A  68       3.310 -11.175  -3.022  1.00  5.120          H  
ATOM   1140  HA  ILE A  68       4.219 -12.679  -0.594  1.00  4.980          H  
ATOM   1141  HB  ILE A  68       5.841 -11.214  -2.722  1.00  7.030          H  
ATOM   1142 1HG1 ILE A  68       4.840 -13.201  -3.671  1.00  7.030          H  
ATOM   1143 2HG1 ILE A  68       6.577 -13.451  -3.469  1.00  7.030          H  
ATOM   1144 1HG2 ILE A  68       7.816 -12.198  -1.661  1.00  7.030          H  
ATOM   1145 2HG2 ILE A  68       6.967 -11.150  -0.511  1.00  7.030          H  
ATOM   1146 3HG2 ILE A  68       6.821 -12.913  -0.380  1.00  7.030          H  
ATOM   1147 1HD1 ILE A  68       5.315 -15.481  -2.931  1.00  7.030          H  
ATOM   1148 2HD1 ILE A  68       6.134 -14.875  -1.483  1.00  7.030          H  
ATOM   1149 3HD1 ILE A  68       4.395 -14.625  -1.687  1.00  7.030          H  
ATOM   1150  N   SER A  69       4.245 -10.731   0.889  1.00  3.290          N  
ATOM   1151  CA  SER A  69       4.349  -9.582   1.805  1.00  2.880          C  
ATOM   1152  C   SER A  69       5.143  -9.688   3.154  1.00  1.820          C  
ATOM   1153  O   SER A  69       5.659  -8.654   3.580  1.00  1.880          O  
ATOM   1154  CB  SER A  69       2.965  -9.010   2.110  1.00  4.200          C  
ATOM   1155  OG  SER A  69       2.367  -8.463   0.963  1.00  4.200          O  
ATOM   1156  H   SER A  69       3.972 -11.654   1.213  1.00  3.950          H  
ATOM   1157  HA  SER A  69       4.859  -8.803   1.239  1.00  3.460          H  
ATOM   1158 1HB  SER A  69       2.319  -9.765   2.512  1.00  5.040          H  
ATOM   1159 2HB  SER A  69       3.063  -8.236   2.869  1.00  5.040          H  
ATOM   1160  HG  SER A  69       1.513  -8.139   1.240  1.00  5.040          H  
ATOM   1161  N   LYS A  70       5.271 -10.834   3.901  1.00  1.230          N  
ATOM   1162  CA  LYS A  70       4.782 -12.222   3.765  1.00  0.760          C  
ATOM   1163  C   LYS A  70       5.330 -13.046   2.601  1.00  1.340          C  
ATOM   1164  O   LYS A  70       4.569 -13.327   1.691  1.00  2.170          O  
ATOM   1165  CB  LYS A  70       3.250 -12.277   3.737  1.00  1.250          C  
ATOM   1166  CG  LYS A  70       2.584 -11.670   4.962  1.00  1.250          C  
ATOM   1167  CD  LYS A  70       1.067 -11.798   4.898  1.00  1.250          C  
ATOM   1168  CE  LYS A  70       0.401 -11.146   6.110  1.00  1.250          C  
ATOM   1169  NZ  LYS A  70      -1.089 -11.238   6.051  1.00  1.250          N  
ATOM   1170  H   LYS A  70       5.813 -10.684   4.740  1.00  1.480          H  
ATOM   1171  HA  LYS A  70       5.046 -12.746   4.681  1.00  0.910          H  
ATOM   1172 1HB  LYS A  70       2.842 -11.856   2.851  1.00  1.500          H  
ATOM   1173 2HB  LYS A  70       2.956 -13.328   3.731  1.00  1.500          H  
ATOM   1174 1HG  LYS A  70       2.950 -12.177   5.856  1.00  1.500          H  
ATOM   1175 2HG  LYS A  70       2.850 -10.617   5.033  1.00  1.500          H  
ATOM   1176 1HD  LYS A  70       0.704 -11.320   3.986  1.00  1.500          H  
ATOM   1177 2HD  LYS A  70       0.796 -12.852   4.865  1.00  1.500          H  
ATOM   1178 1HE  LYS A  70       0.749 -11.640   7.015  1.00  1.500          H  
ATOM   1179 2HE  LYS A  70       0.687 -10.094   6.149  1.00  1.500          H  
ATOM   1180 1HZ  LYS A  70      -1.486 -10.796   6.869  1.00  1.500          H  
ATOM   1181 2HZ  LYS A  70      -1.428 -10.771   5.221  1.00  1.500          H  
ATOM   1182 3HZ  LYS A  70      -1.368 -12.209   6.027  1.00  1.500          H  
ATOM   1183  N   ARG A  71       6.619 -13.445   2.605  1.00  1.650          N  
ATOM   1184  CA  ARG A  71       7.624 -13.222   3.657  1.00  2.710          C  
ATOM   1185  C   ARG A  71       8.809 -12.337   3.282  1.00  2.580          C  
ATOM   1186  O   ARG A  71       9.773 -12.277   4.041  1.00  2.590          O  
ATOM   1187  CB  ARG A  71       8.173 -14.578   4.099  1.00  3.370          C  
ATOM   1188  CG  ARG A  71       8.937 -15.337   2.993  1.00  3.370          C  
ATOM   1189  CD  ARG A  71       9.400 -16.692   3.409  1.00  3.370          C  
ATOM   1190  NE  ARG A  71       9.910 -17.448   2.247  1.00  3.370          N  
ATOM   1191  CZ  ARG A  71      11.174 -17.417   1.740  1.00  3.370          C  
ATOM   1192  NH1 ARG A  71      12.122 -16.689   2.285  1.00  3.370          N  
ATOM   1193  NH2 ARG A  71      11.456 -18.136   0.662  1.00  3.370          N  
ATOM   1194  H   ARG A  71       6.924 -14.008   1.822  1.00  1.980          H  
ATOM   1195  HA  ARG A  71       7.157 -12.760   4.515  1.00  3.250          H  
ATOM   1196 1HB  ARG A  71       8.852 -14.446   4.941  1.00  4.040          H  
ATOM   1197 2HB  ARG A  71       7.352 -15.212   4.435  1.00  4.040          H  
ATOM   1198 1HG  ARG A  71       8.307 -15.456   2.116  1.00  4.040          H  
ATOM   1199 2HG  ARG A  71       9.819 -14.767   2.723  1.00  4.040          H  
ATOM   1200 1HD  ARG A  71      10.192 -16.606   4.149  1.00  4.040          H  
ATOM   1201 2HD  ARG A  71       8.564 -17.247   3.835  1.00  4.040          H  
ATOM   1202  HE  ARG A  71       9.243 -18.039   1.765  1.00  4.040          H  
ATOM   1203 1HH1 ARG A  71      11.944 -16.133   3.100  1.00  4.040          H  
ATOM   1204 2HH1 ARG A  71      13.078 -16.711   1.864  1.00  4.040          H  
ATOM   1205 1HH2 ARG A  71      10.747 -18.701   0.225  1.00  4.040          H  
ATOM   1206 2HH2 ARG A  71      12.407 -18.078   0.238  1.00  4.040          H  
ATOM   1207  N   LEU A  72       8.777 -11.700   2.123  1.00  2.540          N  
ATOM   1208  CA  LEU A  72       9.939 -10.925   1.688  1.00  2.590          C  
ATOM   1209  C   LEU A  72       9.730  -9.421   1.752  1.00  2.400          C  
ATOM   1210  O   LEU A  72       8.612  -8.929   1.611  1.00  2.320          O  
ATOM   1211  CB  LEU A  72      10.312 -11.377   0.287  1.00  3.610          C  
ATOM   1212  CG  LEU A  72      10.579 -12.911   0.153  1.00  3.610          C  
ATOM   1213  CD1 LEU A  72      10.856 -13.250  -1.246  1.00  3.610          C  
ATOM   1214  CD2 LEU A  72      11.760 -13.307   0.988  1.00  3.610          C  
ATOM   1215  H   LEU A  72       7.956 -11.751   1.540  1.00  3.050          H  
ATOM   1216  HA  LEU A  72      10.772 -11.130   2.355  1.00  3.110          H  
ATOM   1217 1HB  LEU A  72       9.530 -11.084  -0.397  1.00  4.330          H  
ATOM   1218 2HB  LEU A  72      11.217 -10.861   0.006  1.00  4.330          H  
ATOM   1219  HG  LEU A  72       9.700 -13.466   0.465  1.00  4.330          H  
ATOM   1220 1HD1 LEU A  72      11.044 -14.318  -1.331  1.00  4.330          H  
ATOM   1221 2HD1 LEU A  72      10.020 -12.987  -1.883  1.00  4.330          H  
ATOM   1222 3HD1 LEU A  72      11.732 -12.704  -1.549  1.00  4.330          H  
ATOM   1223 1HD2 LEU A  72      11.934 -14.368   0.859  1.00  4.330          H  
ATOM   1224 2HD2 LEU A  72      12.634 -12.747   0.654  1.00  4.330          H  
ATOM   1225 3HD2 LEU A  72      11.594 -13.107   2.039  1.00  4.330          H  
ATOM   1226  N   ASN A  73      10.824  -8.684   1.988  1.00  2.460          N  
ATOM   1227  CA  ASN A  73      10.752  -7.223   2.087  1.00  2.410          C  
ATOM   1228  C   ASN A  73      11.179  -6.538   0.782  1.00  2.430          C  
ATOM   1229  O   ASN A  73      11.609  -7.187  -0.166  1.00  2.460          O  
ATOM   1230  CB  ASN A  73      11.604  -6.770   3.275  1.00  3.390          C  
ATOM   1231  CG  ASN A  73      11.141  -5.476   3.926  1.00  3.390          C  
ATOM   1232  OD1 ASN A  73      10.544  -4.610   3.274  1.00  3.390          O  
ATOM   1233  ND2 ASN A  73      11.408  -5.342   5.200  1.00  3.390          N  
ATOM   1234  H   ASN A  73      11.742  -9.155   2.062  1.00  2.950          H  
ATOM   1235  HA  ASN A  73       9.717  -6.940   2.278  1.00  2.890          H  
ATOM   1236 1HB  ASN A  73      11.605  -7.556   4.029  1.00  4.070          H  
ATOM   1237 2HB  ASN A  73      12.637  -6.645   2.940  1.00  4.070          H  
ATOM   1238 1HD2 ASN A  73      11.129  -4.512   5.688  1.00  4.070          H  
ATOM   1239 2HD2 ASN A  73      11.890  -6.069   5.690  1.00  4.070          H  
ATOM   1240  N   PHE A  74      11.150  -5.208   0.742  1.00  2.490          N  
ATOM   1241  CA  PHE A  74      11.564  -4.485  -0.463  1.00  2.530          C  
ATOM   1242  C   PHE A  74      13.037  -4.727  -0.803  1.00  2.820          C  
ATOM   1243  O   PHE A  74      13.441  -4.673  -1.966  1.00  2.790          O  
ATOM   1244  CB  PHE A  74      11.364  -2.972  -0.303  1.00  3.530          C  
ATOM   1245  CG  PHE A  74      12.428  -2.307   0.547  1.00  3.530          C  
ATOM   1246  CD1 PHE A  74      13.594  -1.804  -0.037  1.00  3.530          C  
ATOM   1247  CD2 PHE A  74      12.281  -2.184   1.913  1.00  3.530          C  
ATOM   1248  CE1 PHE A  74      14.572  -1.219   0.731  1.00  3.530          C  
ATOM   1249  CE2 PHE A  74      13.259  -1.601   2.679  1.00  3.530          C  
ATOM   1250  CZ  PHE A  74      14.406  -1.120   2.088  1.00  3.530          C  
ATOM   1251  H   PHE A  74      10.793  -4.708   1.547  1.00  2.990          H  
ATOM   1252  HA  PHE A  74      10.956  -4.838  -1.299  1.00  3.040          H  
ATOM   1253 1HB  PHE A  74      11.365  -2.498  -1.282  1.00  4.230          H  
ATOM   1254 2HB  PHE A  74      10.395  -2.781   0.152  1.00  4.230          H  
ATOM   1255  HD1 PHE A  74      13.730  -1.884  -1.119  1.00  4.230          H  
ATOM   1256  HD2 PHE A  74      11.383  -2.552   2.389  1.00  4.230          H  
ATOM   1257  HE1 PHE A  74      15.479  -0.835   0.260  1.00  4.230          H  
ATOM   1258  HE2 PHE A  74      13.127  -1.518   3.757  1.00  4.230          H  
ATOM   1259  HZ  PHE A  74      15.179  -0.658   2.700  1.00  4.230          H  
ATOM   1260  N   SER A  75      13.844  -5.049   0.203  1.00  3.110          N  
ATOM   1261  CA  SER A  75      15.269  -5.240   0.033  1.00  3.510          C  
ATOM   1262  C   SER A  75      15.592  -6.564  -0.642  1.00  3.450          C  
ATOM   1263  O   SER A  75      16.737  -6.812  -1.024  1.00  3.780          O  
ATOM   1264  CB  SER A  75      15.956  -5.122   1.380  1.00  4.750          C  
ATOM   1265  OG  SER A  75      15.588  -6.168   2.234  1.00  4.750          O  
ATOM   1266  H   SER A  75      13.486  -5.133   1.144  1.00  3.730          H  
ATOM   1267  HA  SER A  75      15.641  -4.437  -0.605  1.00  4.210          H  
ATOM   1268 1HB  SER A  75      17.036  -5.127   1.239  1.00  5.700          H  
ATOM   1269 2HB  SER A  75      15.690  -4.168   1.836  1.00  5.700          H  
ATOM   1270  HG  SER A  75      16.053  -6.014   3.062  1.00  5.700          H  
ATOM   1271  N   ASP A  76      14.576  -7.420  -0.794  1.00  3.090          N  
ATOM   1272  CA  ASP A  76      14.732  -8.724  -1.399  1.00  3.100          C  
ATOM   1273  C   ASP A  76      14.314  -8.669  -2.889  1.00  2.960          C  
ATOM   1274  O   ASP A  76      14.292  -9.692  -3.585  1.00  2.480          O  
ATOM   1275  CB  ASP A  76      13.882  -9.730  -0.611  1.00  4.340          C  
ATOM   1276  CG  ASP A  76      14.352  -9.908   0.891  1.00  4.340          C  
ATOM   1277  OD1 ASP A  76      15.540  -9.995   1.155  1.00  4.340          O  
ATOM   1278  OD2 ASP A  76      13.474  -9.904   1.765  1.00  4.340          O  
ATOM   1279  H   ASP A  76      13.641  -7.156  -0.482  1.00  3.710          H  
ATOM   1280  HA  ASP A  76      15.779  -9.019  -1.344  1.00  3.720          H  
ATOM   1281 1HB  ASP A  76      12.859  -9.376  -0.604  1.00  5.200          H  
ATOM   1282 2HB  ASP A  76      13.903 -10.705  -1.108  1.00  5.200          H  
ATOM   1283  N   LEU A  77      13.977  -7.460  -3.385  1.00  3.610          N  
ATOM   1284  CA  LEU A  77      13.547  -7.265  -4.778  1.00  3.480          C  
ATOM   1285  C   LEU A  77      14.614  -7.668  -5.777  1.00  3.790          C  
ATOM   1286  O   LEU A  77      15.760  -7.227  -5.661  1.00  4.600          O  
ATOM   1287  CB  LEU A  77      13.201  -5.777  -5.020  1.00  4.920          C  
ATOM   1288  CG  LEU A  77      12.666  -5.370  -6.460  1.00  4.920          C  
ATOM   1289  CD1 LEU A  77      11.303  -5.977  -6.710  1.00  4.920          C  
ATOM   1290  CD2 LEU A  77      12.593  -3.853  -6.565  1.00  4.920          C  
ATOM   1291  H   LEU A  77      14.001  -6.630  -2.784  1.00  4.330          H  
ATOM   1292  HA  LEU A  77      12.668  -7.869  -4.957  1.00  4.180          H  
ATOM   1293 1HB  LEU A  77      12.440  -5.488  -4.290  1.00  5.910          H  
ATOM   1294 2HB  LEU A  77      14.094  -5.187  -4.817  1.00  5.910          H  
ATOM   1295  HG  LEU A  77      13.350  -5.750  -7.221  1.00  5.910          H  
ATOM   1296 1HD1 LEU A  77      10.957  -5.701  -7.706  1.00  5.910          H  
ATOM   1297 2HD1 LEU A  77      11.358  -7.025  -6.645  1.00  5.910          H  
ATOM   1298 3HD1 LEU A  77      10.602  -5.613  -5.961  1.00  5.910          H  
ATOM   1299 1HD2 LEU A  77      12.242  -3.572  -7.556  1.00  5.910          H  
ATOM   1300 2HD2 LEU A  77      11.905  -3.465  -5.813  1.00  5.910          H  
ATOM   1301 3HD2 LEU A  77      13.586  -3.434  -6.399  1.00  5.910          H  
ATOM   1302  N   TYR A  78      14.247  -8.466  -6.781  1.00  3.420          N  
ATOM   1303  CA  TYR A  78      15.242  -8.850  -7.786  1.00  4.010          C  
ATOM   1304  C   TYR A  78      14.757  -8.565  -9.209  1.00  3.850          C  
ATOM   1305  O   TYR A  78      15.568  -8.475 -10.132  1.00  3.720          O  
ATOM   1306  CB  TYR A  78      15.596 -10.331  -7.664  1.00  5.380          C  
ATOM   1307  CG  TYR A  78      14.515 -11.256  -8.140  1.00  5.380          C  
ATOM   1308  CD1 TYR A  78      14.559 -11.770  -9.422  1.00  5.380          C  
ATOM   1309  CD2 TYR A  78      13.470 -11.537  -7.346  1.00  5.380          C  
ATOM   1310  CE1 TYR A  78      13.546 -12.586  -9.872  1.00  5.380          C  
ATOM   1311  CE2 TYR A  78      12.450 -12.340  -7.788  1.00  5.380          C  
ATOM   1312  CZ  TYR A  78      12.482 -12.864  -9.038  1.00  5.380          C  
ATOM   1313  OH  TYR A  78      11.441 -13.664  -9.464  1.00  5.380          O  
ATOM   1314  H   TYR A  78      13.287  -8.822  -6.823  1.00  4.100          H  
ATOM   1315  HA  TYR A  78      16.143  -8.255  -7.625  1.00  4.810          H  
ATOM   1316 1HB  TYR A  78      16.504 -10.540  -8.230  1.00  6.450          H  
ATOM   1317 2HB  TYR A  78      15.804 -10.561  -6.618  1.00  6.450          H  
ATOM   1318  HD1 TYR A  78      15.395 -11.527 -10.079  1.00  6.450          H  
ATOM   1319  HD2 TYR A  78      13.444 -11.113  -6.360  1.00  6.450          H  
ATOM   1320  HE1 TYR A  78      13.578 -12.994 -10.880  1.00  6.450          H  
ATOM   1321  HE2 TYR A  78      11.606 -12.557  -7.142  1.00  6.450          H  
ATOM   1322  HH  TYR A  78      10.812 -13.764  -8.735  1.00  6.450          H  
ATOM   1323  N   GLN A  79      13.440  -8.430  -9.398  1.00  3.920          N  
ATOM   1324  CA  GLN A  79      12.908  -8.259 -10.747  1.00  3.790          C  
ATOM   1325  C   GLN A  79      11.717  -7.325 -10.866  1.00  3.610          C  
ATOM   1326  O   GLN A  79      10.760  -7.380 -10.088  1.00  3.610          O  
ATOM   1327  CB  GLN A  79      12.538  -9.627 -11.320  1.00  5.360          C  
ATOM   1328  CG  GLN A  79      11.959  -9.625 -12.702  1.00  5.360          C  
ATOM   1329  CD  GLN A  79      11.764 -11.031 -13.230  1.00  5.360          C  
ATOM   1330  OE1 GLN A  79      11.613 -12.003 -12.475  1.00  5.360          O  
ATOM   1331  NE2 GLN A  79      11.756 -11.172 -14.541  1.00  5.360          N  
ATOM   1332  H   GLN A  79      12.798  -8.514  -8.612  1.00  4.700          H  
ATOM   1333  HA  GLN A  79      13.702  -7.843 -11.365  1.00  4.550          H  
ATOM   1334 1HB  GLN A  79      13.438 -10.212 -11.390  1.00  6.430          H  
ATOM   1335 2HB  GLN A  79      11.851 -10.136 -10.642  1.00  6.430          H  
ATOM   1336 1HG  GLN A  79      10.982  -9.153 -12.660  1.00  6.430          H  
ATOM   1337 2HG  GLN A  79      12.613  -9.081 -13.389  1.00  6.430          H  
ATOM   1338 1HE2 GLN A  79      11.621 -12.078 -14.934  1.00  6.430          H  
ATOM   1339 2HE2 GLN A  79      11.855 -10.362 -15.170  1.00  6.430          H  
ATOM   1340  N   VAL A  80      11.776  -6.471 -11.891  1.00  3.480          N  
ATOM   1341  CA  VAL A  80      10.696  -5.556 -12.228  1.00  3.320          C  
ATOM   1342  C   VAL A  80      10.364  -5.749 -13.707  1.00  3.350          C  
ATOM   1343  O   VAL A  80      11.272  -5.739 -14.539  1.00  3.430          O  
ATOM   1344  CB  VAL A  80      11.077  -4.101 -11.922  1.00  4.710          C  
ATOM   1345  CG1 VAL A  80       9.906  -3.166 -12.281  1.00  4.710          C  
ATOM   1346  CG2 VAL A  80      11.431  -4.005 -10.455  1.00  4.710          C  
ATOM   1347  H   VAL A  80      12.604  -6.477 -12.478  1.00  4.180          H  
ATOM   1348  HA  VAL A  80       9.816  -5.811 -11.641  1.00  3.980          H  
ATOM   1349  HB  VAL A  80      11.928  -3.800 -12.532  1.00  5.650          H  
ATOM   1350 1HG1 VAL A  80      10.171  -2.136 -12.058  1.00  5.650          H  
ATOM   1351 2HG1 VAL A  80       9.655  -3.242 -13.340  1.00  5.650          H  
ATOM   1352 3HG1 VAL A  80       9.036  -3.451 -11.682  1.00  5.650          H  
ATOM   1353 1HG2 VAL A  80      11.692  -2.981 -10.201  1.00  5.650          H  
ATOM   1354 2HG2 VAL A  80      10.578  -4.321  -9.892  1.00  5.650          H  
ATOM   1355 3HG2 VAL A  80      12.270  -4.650 -10.224  1.00  5.650          H  
ATOM   1356  N   GLU A  81       9.083  -5.953 -14.010  1.00  3.330          N  
ATOM   1357  CA  GLU A  81       8.614  -6.228 -15.373  1.00  3.380          C  
ATOM   1358  C   GLU A  81       7.333  -5.490 -15.718  1.00  3.370          C  
ATOM   1359  O   GLU A  81       6.607  -5.020 -14.844  1.00  3.410          O  
ATOM   1360  CB  GLU A  81       8.360  -7.714 -15.588  1.00  4.710          C  
ATOM   1361  CG  GLU A  81       9.560  -8.640 -15.523  1.00  4.710          C  
ATOM   1362  CD  GLU A  81      10.515  -8.548 -16.709  1.00  4.710          C  
ATOM   1363  OE1 GLU A  81      10.167  -7.968 -17.711  1.00  4.710          O  
ATOM   1364  OE2 GLU A  81      11.590  -9.111 -16.608  1.00  4.710          O  
ATOM   1365  H   GLU A  81       8.401  -5.880 -13.246  1.00  4.000          H  
ATOM   1366  HA  GLU A  81       9.384  -5.906 -16.074  1.00  4.060          H  
ATOM   1367 1HB  GLU A  81       7.659  -8.037 -14.845  1.00  5.650          H  
ATOM   1368 2HB  GLU A  81       7.904  -7.846 -16.563  1.00  5.650          H  
ATOM   1369 1HG  GLU A  81      10.110  -8.407 -14.632  1.00  5.650          H  
ATOM   1370 2HG  GLU A  81       9.204  -9.664 -15.431  1.00  5.650          H  
ATOM   1371  N   TYR A  82       7.052  -5.374 -17.012  1.00  3.400          N  
ATOM   1372  CA  TYR A  82       5.819  -4.729 -17.441  1.00  3.460          C  
ATOM   1373  C   TYR A  82       4.974  -5.614 -18.362  1.00  3.540          C  
ATOM   1374  O   TYR A  82       5.506  -6.425 -19.120  1.00  3.750          O  
ATOM   1375  CB  TYR A  82       6.160  -3.418 -18.142  1.00  4.820          C  
ATOM   1376  CG  TYR A  82       6.849  -2.402 -17.240  1.00  4.820          C  
ATOM   1377  CD1 TYR A  82       8.226  -2.477 -17.023  1.00  4.820          C  
ATOM   1378  CD2 TYR A  82       6.118  -1.386 -16.656  1.00  4.820          C  
ATOM   1379  CE1 TYR A  82       8.850  -1.551 -16.227  1.00  4.820          C  
ATOM   1380  CE2 TYR A  82       6.753  -0.453 -15.869  1.00  4.820          C  
ATOM   1381  CZ  TYR A  82       8.113  -0.535 -15.652  1.00  4.820          C  
ATOM   1382  OH  TYR A  82       8.748   0.406 -14.868  1.00  4.820          O  
ATOM   1383  H   TYR A  82       7.686  -5.760 -17.702  1.00  4.080          H  
ATOM   1384  HA  TYR A  82       5.223  -4.510 -16.564  1.00  4.150          H  
ATOM   1385 1HB  TYR A  82       6.808  -3.616 -18.994  1.00  5.780          H  
ATOM   1386 2HB  TYR A  82       5.242  -2.965 -18.525  1.00  5.780          H  
ATOM   1387  HD1 TYR A  82       8.811  -3.271 -17.485  1.00  5.780          H  
ATOM   1388  HD2 TYR A  82       5.045  -1.317 -16.825  1.00  5.780          H  
ATOM   1389  HE1 TYR A  82       9.923  -1.614 -16.057  1.00  5.780          H  
ATOM   1390  HE2 TYR A  82       6.180   0.355 -15.419  1.00  5.780          H  
ATOM   1391  HH  TYR A  82       9.689   0.215 -14.841  1.00  5.780          H  
ATOM   1392  N   ASP A  83       3.654  -5.411 -18.311  1.00  3.480          N  
ATOM   1393  CA  ASP A  83       2.701  -6.105 -19.205  1.00  3.680          C  
ATOM   1394  C   ASP A  83       1.536  -5.143 -19.463  1.00  3.530          C  
ATOM   1395  O   ASP A  83       0.903  -4.664 -18.514  1.00  3.430          O  
ATOM   1396  CB  ASP A  83       2.188  -7.445 -18.616  1.00  5.070          C  
ATOM   1397  CG  ASP A  83       1.390  -8.407 -19.628  1.00  5.070          C  
ATOM   1398  OD1 ASP A  83       1.213  -8.033 -20.768  1.00  5.070          O  
ATOM   1399  OD2 ASP A  83       0.995  -9.498 -19.224  1.00  5.070          O  
ATOM   1400  H   ASP A  83       3.321  -4.749 -17.602  1.00  4.180          H  
ATOM   1401  HA  ASP A  83       3.189  -6.314 -20.156  1.00  4.420          H  
ATOM   1402 1HB  ASP A  83       3.018  -7.972 -18.214  1.00  6.090          H  
ATOM   1403 2HB  ASP A  83       1.516  -7.239 -17.803  1.00  6.090          H  
ATOM   1404  N   VAL A  84       1.358  -4.734 -20.723  1.00  3.600          N  
ATOM   1405  CA  VAL A  84       0.330  -3.744 -21.050  1.00  3.610          C  
ATOM   1406  C   VAL A  84      -0.795  -4.343 -21.892  1.00  4.010          C  
ATOM   1407  O   VAL A  84      -0.545  -4.953 -22.934  1.00  4.320          O  
ATOM   1408  CB  VAL A  84       0.990  -2.522 -21.767  1.00  5.050          C  
ATOM   1409  CG1 VAL A  84       1.802  -2.962 -22.985  1.00  5.050          C  
ATOM   1410  CG2 VAL A  84      -0.082  -1.521 -22.210  1.00  5.050          C  
ATOM   1411  H   VAL A  84       1.903  -5.176 -21.452  1.00  4.320          H  
ATOM   1412  HA  VAL A  84      -0.098  -3.402 -20.124  1.00  4.330          H  
ATOM   1413  HB  VAL A  84       1.676  -2.041 -21.071  1.00  6.060          H  
ATOM   1414 1HG1 VAL A  84       2.262  -2.087 -23.443  1.00  6.060          H  
ATOM   1415 2HG1 VAL A  84       2.581  -3.654 -22.679  1.00  6.060          H  
ATOM   1416 3HG1 VAL A  84       1.163  -3.444 -23.717  1.00  6.060          H  
ATOM   1417 1HG2 VAL A  84       0.394  -0.671 -22.688  1.00  6.060          H  
ATOM   1418 2HG2 VAL A  84      -0.748  -1.997 -22.913  1.00  6.060          H  
ATOM   1419 3HG2 VAL A  84      -0.643  -1.177 -21.369  1.00  6.060          H  
ATOM   1420  N   ILE A  85      -2.036  -4.174 -21.414  1.00  4.060          N  
ATOM   1421  CA  ILE A  85      -3.183  -4.743 -22.128  1.00  4.520          C  
ATOM   1422  C   ILE A  85      -4.362  -3.768 -22.267  1.00  4.570          C  
ATOM   1423  O   ILE A  85      -4.504  -2.888 -21.427  1.00  4.460          O  
ATOM   1424  CB  ILE A  85      -3.726  -5.980 -21.367  1.00  6.140          C  
ATOM   1425  CG1 ILE A  85      -4.248  -5.556 -19.948  1.00  6.140          C  
ATOM   1426  CG2 ILE A  85      -2.612  -7.023 -21.226  1.00  6.140          C  
ATOM   1427  CD1 ILE A  85      -5.018  -6.609 -19.196  1.00  6.140          C  
ATOM   1428  H   ILE A  85      -2.125  -3.631 -20.548  1.00  4.870          H  
ATOM   1429  HA  ILE A  85      -2.826  -5.060 -23.097  1.00  5.420          H  
ATOM   1430  HB  ILE A  85      -4.563  -6.410 -21.916  1.00  7.370          H  
ATOM   1431 1HG1 ILE A  85      -3.403  -5.239 -19.352  1.00  7.370          H  
ATOM   1432 2HG1 ILE A  85      -4.923  -4.737 -20.044  1.00  7.370          H  
ATOM   1433 1HG2 ILE A  85      -2.993  -7.879 -20.712  1.00  7.370          H  
ATOM   1434 2HG2 ILE A  85      -2.266  -7.317 -22.213  1.00  7.370          H  
ATOM   1435 3HG2 ILE A  85      -1.772  -6.616 -20.661  1.00  7.370          H  
ATOM   1436 1HD1 ILE A  85      -5.343  -6.192 -18.239  1.00  7.370          H  
ATOM   1437 2HD1 ILE A  85      -5.893  -6.889 -19.782  1.00  7.370          H  
ATOM   1438 3HD1 ILE A  85      -4.427  -7.477 -19.013  1.00  7.370          H  
ATOM   1439  N   PRO A  86      -5.232  -3.910 -23.293  1.00  4.850          N  
ATOM   1440  CA  PRO A  86      -6.529  -3.242 -23.423  1.00  5.100          C  
ATOM   1441  C   PRO A  86      -7.382  -3.699 -22.254  1.00  5.260          C  
ATOM   1442  O   PRO A  86      -7.255  -4.859 -21.855  1.00  5.470          O  
ATOM   1443  CB  PRO A  86      -7.072  -3.788 -24.751  1.00  7.650          C  
ATOM   1444  CG  PRO A  86      -5.848  -4.223 -25.523  1.00  7.650          C  
ATOM   1445  CD  PRO A  86      -4.869  -4.724 -24.473  1.00  7.650          C  
ATOM   1446  HA  PRO A  86      -6.427  -2.152 -23.441  1.00  6.120          H  
ATOM   1447 1HB  PRO A  86      -7.776  -4.609 -24.555  1.00  9.180          H  
ATOM   1448 2HB  PRO A  86      -7.643  -2.996 -25.263  1.00  9.180          H  
ATOM   1449 1HG  PRO A  86      -6.125  -5.010 -26.245  1.00  9.180          H  
ATOM   1450 2HG  PRO A  86      -5.451  -3.386 -26.114  1.00  9.180          H  
ATOM   1451 1HD  PRO A  86      -5.012  -5.797 -24.271  1.00  9.180          H  
ATOM   1452 2HD  PRO A  86      -3.862  -4.487 -24.843  1.00  9.180          H  
ATOM   1453  N   THR A  87      -8.258  -2.852 -21.726  1.00  5.300          N  
ATOM   1454  CA  THR A  87      -9.115  -3.275 -20.622  1.00  5.620          C  
ATOM   1455  C   THR A  87     -10.566  -2.875 -20.794  1.00  5.910          C  
ATOM   1456  O   THR A  87     -10.937  -2.138 -21.723  1.00  5.990          O  
ATOM   1457  CB  THR A  87      -8.604  -2.783 -19.275  1.00  7.740          C  
ATOM   1458  OG1 THR A  87      -8.592  -1.372 -19.283  1.00  7.740          O  
ATOM   1459  CG2 THR A  87      -7.245  -3.309 -18.986  1.00  7.740          C  
ATOM   1460  H   THR A  87      -8.361  -1.887 -22.072  1.00  6.360          H  
ATOM   1461  HA  THR A  87      -9.095  -4.364 -20.585  1.00  6.740          H  
ATOM   1462  HB  THR A  87      -9.280  -3.125 -18.502  1.00  9.290          H  
ATOM   1463  HG1 THR A  87      -8.420  -1.042 -18.400  1.00  9.290          H  
ATOM   1464 1HG2 THR A  87      -6.934  -2.956 -18.021  1.00  9.290          H  
ATOM   1465 2HG2 THR A  87      -7.269  -4.395 -18.981  1.00  9.290          H  
ATOM   1466 3HG2 THR A  87      -6.548  -2.969 -19.735  1.00  9.290          H  
ATOM   1467  N   ALA A  88     -11.428  -3.399 -19.920  1.00  6.220          N  
ATOM   1468  CA  ALA A  88     -12.810  -2.983 -19.986  1.00  6.780          C  
ATOM   1469  C   ALA A  88     -12.869  -1.475 -19.869  1.00  6.150          C  
ATOM   1470  O   ALA A  88     -12.309  -0.894 -18.925  1.00  6.170          O  
ATOM   1471  CB  ALA A  88     -13.625  -3.630 -18.883  1.00  9.270          C  
ATOM   1472  H   ALA A  88     -11.108  -4.034 -19.203  1.00  7.460          H  
ATOM   1473  HA  ALA A  88     -13.217  -3.272 -20.956  1.00  8.140          H  
ATOM   1474 1HB  ALA A  88     -14.664  -3.296 -18.961  1.00 11.120          H  
ATOM   1475 2HB  ALA A  88     -13.582  -4.714 -18.983  1.00 11.120          H  
ATOM   1476 3HB  ALA A  88     -13.222  -3.336 -17.915  1.00 11.120          H  
ATOM   1477  N   ASP A  89     -13.563  -0.871 -20.821  1.00  5.710          N  
ATOM   1478  CA  ASP A  89     -13.779   0.555 -20.961  1.00  5.150          C  
ATOM   1479  C   ASP A  89     -12.500   1.416 -20.923  1.00  3.860          C  
ATOM   1480  O   ASP A  89     -12.543   2.541 -20.422  1.00  2.990          O  
ATOM   1481  CB  ASP A  89     -14.758   1.009 -19.879  1.00  7.430          C  
ATOM   1482  CG  ASP A  89     -16.122   0.319 -20.033  1.00  7.430          C  
ATOM   1483  OD1 ASP A  89     -16.516   0.046 -21.153  1.00  7.430          O  
ATOM   1484  OD2 ASP A  89     -16.748   0.056 -19.034  1.00  7.430          O  
ATOM   1485  H   ASP A  89     -13.983  -1.459 -21.529  1.00  6.850          H  
ATOM   1486  HA  ASP A  89     -14.253   0.721 -21.927  1.00  6.180          H  
ATOM   1487 1HB  ASP A  89     -14.350   0.790 -18.892  1.00  8.920          H  
ATOM   1488 2HB  ASP A  89     -14.900   2.090 -19.943  1.00  8.920          H  
ATOM   1489  N   SER A  90     -11.381   0.936 -21.507  1.00  3.820          N  
ATOM   1490  CA  SER A  90     -10.167   1.763 -21.528  1.00  2.860          C  
ATOM   1491  C   SER A  90      -9.070   1.366 -22.519  1.00  2.670          C  
ATOM   1492  O   SER A  90      -8.784   0.186 -22.784  1.00  2.810          O  
ATOM   1493  CB  SER A  90      -9.513   1.851 -20.173  1.00  4.390          C  
ATOM   1494  OG  SER A  90      -8.354   2.657 -20.245  1.00  4.390          O  
ATOM   1495  H   SER A  90     -11.345  -0.012 -21.892  1.00  4.580          H  
ATOM   1496  HA  SER A  90     -10.478   2.771 -21.794  1.00  3.430          H  
ATOM   1497 1HB  SER A  90     -10.206   2.280 -19.458  1.00  5.270          H  
ATOM   1498 2HB  SER A  90      -9.259   0.872 -19.829  1.00  5.270          H  
ATOM   1499  HG  SER A  90      -7.658   2.123 -20.707  1.00  5.270          H  
ATOM   1500  N   ASP A  91      -8.389   2.403 -23.006  1.00  2.370          N  
ATOM   1501  CA  ASP A  91      -7.202   2.249 -23.822  1.00  2.150          C  
ATOM   1502  C   ASP A  91      -6.215   1.499 -22.926  1.00  2.030          C  
ATOM   1503  O   ASP A  91      -6.374   1.529 -21.705  1.00  2.240          O  
ATOM   1504  CB  ASP A  91      -6.700   3.617 -24.307  1.00  3.100          C  
ATOM   1505  CG  ASP A  91      -7.585   4.184 -25.431  1.00  3.100          C  
ATOM   1506  OD1 ASP A  91      -8.384   3.450 -25.966  1.00  3.100          O  
ATOM   1507  OD2 ASP A  91      -7.454   5.330 -25.754  1.00  3.100          O  
ATOM   1508  H   ASP A  91      -8.696   3.339 -22.770  1.00  2.840          H  
ATOM   1509  HA  ASP A  91      -7.464   1.653 -24.687  1.00  2.580          H  
ATOM   1510 1HB  ASP A  91      -6.725   4.315 -23.476  1.00  3.720          H  
ATOM   1511 2HB  ASP A  91      -5.673   3.577 -24.642  1.00  3.720          H  
ATOM   1512  N   PRO A  92      -5.209   0.809 -23.476  1.00  1.890          N  
ATOM   1513  CA  PRO A  92      -4.300  -0.045 -22.737  1.00  1.880          C  
ATOM   1514  C   PRO A  92      -3.668   0.534 -21.478  1.00  1.720          C  
ATOM   1515  O   PRO A  92      -3.268   1.705 -21.393  1.00  1.890          O  
ATOM   1516  CB  PRO A  92      -3.243  -0.352 -23.798  1.00  2.820          C  
ATOM   1517  CG  PRO A  92      -4.003  -0.329 -25.099  1.00  2.820          C  
ATOM   1518  CD  PRO A  92      -5.013   0.778 -24.946  1.00  2.820          C  
ATOM   1519  HA  PRO A  92      -4.857  -0.925 -22.471  1.00  2.260          H  
ATOM   1520 1HB  PRO A  92      -2.412   0.365 -23.746  1.00  3.380          H  
ATOM   1521 2HB  PRO A  92      -2.820  -1.345 -23.602  1.00  3.380          H  
ATOM   1522 1HG  PRO A  92      -3.306  -0.156 -25.937  1.00  3.380          H  
ATOM   1523 2HG  PRO A  92      -4.465  -1.304 -25.273  1.00  3.380          H  
ATOM   1524 1HD  PRO A  92      -4.649   1.714 -25.324  1.00  3.380          H  
ATOM   1525 2HD  PRO A  92      -5.911   0.450 -25.471  1.00  3.380          H  
ATOM   1526  N   VAL A  93      -3.617  -0.369 -20.502  1.00  1.750          N  
ATOM   1527  CA  VAL A  93      -3.139  -0.112 -19.165  1.00  1.970          C  
ATOM   1528  C   VAL A  93      -1.821  -0.835 -18.969  1.00  1.700          C  
ATOM   1529  O   VAL A  93      -1.712  -2.038 -19.238  1.00  1.590          O  
ATOM   1530  CB  VAL A  93      -4.195  -0.622 -18.156  1.00  2.670          C  
ATOM   1531  CG1 VAL A  93      -5.573  -0.202 -18.687  1.00  2.670          C  
ATOM   1532  CG2 VAL A  93      -4.111  -2.150 -17.923  1.00  2.670          C  
ATOM   1533  H   VAL A  93      -3.970  -1.301 -20.728  1.00  2.100          H  
ATOM   1534  HA  VAL A  93      -2.984   0.958 -19.037  1.00  2.360          H  
ATOM   1535  HB  VAL A  93      -4.052  -0.117 -17.205  1.00  3.200          H  
ATOM   1536 1HG1 VAL A  93      -6.314  -0.504 -18.016  1.00  3.200          H  
ATOM   1537 2HG1 VAL A  93      -5.616   0.870 -18.817  1.00  3.200          H  
ATOM   1538 3HG1 VAL A  93      -5.781  -0.671 -19.646  1.00  3.200          H  
ATOM   1539 1HG2 VAL A  93      -4.862  -2.452 -17.232  1.00  3.200          H  
ATOM   1540 2HG2 VAL A  93      -4.262  -2.669 -18.859  1.00  3.200          H  
ATOM   1541 3HG2 VAL A  93      -3.164  -2.427 -17.505  1.00  3.200          H  
ATOM   1542  N   GLU A  94      -0.818  -0.088 -18.561  1.00  1.980          N  
ATOM   1543  CA  GLU A  94       0.520  -0.588 -18.365  1.00  1.960          C  
ATOM   1544  C   GLU A  94       0.718  -0.919 -16.906  1.00  2.230          C  
ATOM   1545  O   GLU A  94       0.637  -0.040 -16.044  1.00  2.890          O  
ATOM   1546  CB  GLU A  94       1.519   0.476 -18.836  1.00  2.750          C  
ATOM   1547  CG  GLU A  94       2.995   0.120 -18.765  1.00  2.750          C  
ATOM   1548  CD  GLU A  94       3.878   1.293 -19.213  1.00  2.750          C  
ATOM   1549  OE1 GLU A  94       3.343   2.377 -19.420  1.00  2.750          O  
ATOM   1550  OE2 GLU A  94       5.055   1.106 -19.381  1.00  2.750          O  
ATOM   1551  H   GLU A  94      -1.008   0.888 -18.346  1.00  2.380          H  
ATOM   1552  HA  GLU A  94       0.656  -1.499 -18.941  1.00  2.350          H  
ATOM   1553 1HB  GLU A  94       1.296   0.733 -19.873  1.00  3.300          H  
ATOM   1554 2HB  GLU A  94       1.371   1.380 -18.251  1.00  3.300          H  
ATOM   1555 1HG  GLU A  94       3.242  -0.136 -17.737  1.00  3.300          H  
ATOM   1556 2HG  GLU A  94       3.190  -0.751 -19.390  1.00  3.300          H  
ATOM   1557  N   ILE A  95       0.973  -2.178 -16.612  1.00  1.890          N  
ATOM   1558  CA  ILE A  95       1.136  -2.555 -15.229  1.00  2.260          C  
ATOM   1559  C   ILE A  95       2.586  -2.885 -14.923  1.00  2.280          C  
ATOM   1560  O   ILE A  95       3.244  -3.634 -15.654  1.00  1.850          O  
ATOM   1561  CB  ILE A  95       0.192  -3.711 -14.890  1.00  3.020          C  
ATOM   1562  CG1 ILE A  95      -1.293  -3.320 -15.258  1.00  3.020          C  
ATOM   1563  CG2 ILE A  95       0.311  -4.108 -13.441  1.00  3.020          C  
ATOM   1564  CD1 ILE A  95      -1.885  -2.141 -14.593  1.00  3.020          C  
ATOM   1565  H   ILE A  95       0.999  -2.893 -17.349  1.00  2.270          H  
ATOM   1566  HA  ILE A  95       0.875  -1.711 -14.591  1.00  2.710          H  
ATOM   1567  HB  ILE A  95       0.451  -4.563 -15.516  1.00  3.620          H  
ATOM   1568 1HG1 ILE A  95      -1.342  -3.175 -16.332  1.00  3.620          H  
ATOM   1569 2HG1 ILE A  95      -1.929  -4.113 -14.990  1.00  3.620          H  
ATOM   1570 1HG2 ILE A  95      -0.366  -4.925 -13.280  1.00  3.620          H  
ATOM   1571 2HG2 ILE A  95       1.331  -4.427 -13.209  1.00  3.620          H  
ATOM   1572 3HG2 ILE A  95       0.051  -3.274 -12.788  1.00  3.620          H  
ATOM   1573 1HD1 ILE A  95      -2.901  -2.028 -14.949  1.00  3.620          H  
ATOM   1574 2HD1 ILE A  95      -1.902  -2.280 -13.517  1.00  3.620          H  
ATOM   1575 3HD1 ILE A  95      -1.327  -1.248 -14.834  1.00  3.620          H  
ATOM   1576  N   ASN A  96       3.088  -2.242 -13.870  1.00  3.000          N  
ATOM   1577  CA  ASN A  96       4.453  -2.384 -13.359  1.00  3.300          C  
ATOM   1578  C   ASN A  96       4.461  -3.414 -12.229  1.00  3.410          C  
ATOM   1579  O   ASN A  96       3.889  -3.172 -11.153  1.00  4.240          O  
ATOM   1580  CB  ASN A  96       4.981  -1.045 -12.894  1.00  4.500          C  
ATOM   1581  CG  ASN A  96       6.409  -1.050 -12.520  1.00  4.500          C  
ATOM   1582  OD1 ASN A  96       7.034  -2.089 -12.342  1.00  4.500          O  
ATOM   1583  ND2 ASN A  96       6.958   0.131 -12.384  1.00  4.500          N  
ATOM   1584  H   ASN A  96       2.456  -1.604 -13.367  1.00  3.600          H  
ATOM   1585  HA  ASN A  96       5.096  -2.771 -14.158  1.00  3.960          H  
ATOM   1586 1HB  ASN A  96       4.799  -0.293 -13.653  1.00  5.400          H  
ATOM   1587 2HB  ASN A  96       4.441  -0.755 -12.039  1.00  5.400          H  
ATOM   1588 1HD2 ASN A  96       7.924   0.211 -12.135  1.00  5.400          H  
ATOM   1589 2HD2 ASN A  96       6.414   0.957 -12.542  1.00  5.400          H  
ATOM   1590  N   PHE A  97       5.047  -4.583 -12.488  1.00  2.690          N  
ATOM   1591  CA  PHE A  97       5.054  -5.715 -11.560  1.00  2.880          C  
ATOM   1592  C   PHE A  97       6.401  -5.807 -10.862  1.00  2.730          C  
ATOM   1593  O   PHE A  97       7.442  -5.595 -11.484  1.00  2.380          O  
ATOM   1594  CB  PHE A  97       4.878  -7.019 -12.330  1.00  3.960          C  
ATOM   1595  CG  PHE A  97       3.630  -7.115 -13.067  1.00  3.960          C  
ATOM   1596  CD1 PHE A  97       3.608  -6.680 -14.356  1.00  3.960          C  
ATOM   1597  CD2 PHE A  97       2.491  -7.629 -12.534  1.00  3.960          C  
ATOM   1598  CE1 PHE A  97       2.506  -6.743 -15.085  1.00  3.960          C  
ATOM   1599  CE2 PHE A  97       1.365  -7.705 -13.291  1.00  3.960          C  
ATOM   1600  CZ  PHE A  97       1.386  -7.253 -14.572  1.00  3.960          C  
ATOM   1601  H   PHE A  97       5.519  -4.687 -13.390  1.00  3.230          H  
ATOM   1602  HA  PHE A  97       4.262  -5.581 -10.816  1.00  3.460          H  
ATOM   1603 1HB  PHE A  97       5.695  -7.121 -13.047  1.00  4.750          H  
ATOM   1604 2HB  PHE A  97       4.940  -7.861 -11.645  1.00  4.750          H  
ATOM   1605  HD1 PHE A  97       4.509  -6.264 -14.799  1.00  4.750          H  
ATOM   1606  HD2 PHE A  97       2.477  -7.973 -11.521  1.00  4.750          H  
ATOM   1607  HE1 PHE A  97       2.528  -6.376 -16.085  1.00  4.750          H  
ATOM   1608  HE2 PHE A  97       0.448  -8.128 -12.869  1.00  4.750          H  
ATOM   1609  HZ  PHE A  97       0.519  -7.298 -15.171  1.00  4.750          H  
ATOM   1610  N   PHE A  98       6.397  -6.198  -9.590  1.00  3.380          N  
ATOM   1611  CA  PHE A  98       7.653  -6.338  -8.847  1.00  3.330          C  
ATOM   1612  C   PHE A  98       7.707  -7.666  -8.095  1.00  3.240          C  
ATOM   1613  O   PHE A  98       6.727  -8.038  -7.432  1.00  4.060          O  
ATOM   1614  CB  PHE A  98       7.744  -5.237  -7.785  1.00  4.680          C  
ATOM   1615  CG  PHE A  98       7.691  -3.830  -8.283  1.00  4.680          C  
ATOM   1616  CD1 PHE A  98       6.487  -3.268  -8.675  1.00  4.680          C  
ATOM   1617  CD2 PHE A  98       8.813  -3.044  -8.309  1.00  4.680          C  
ATOM   1618  CE1 PHE A  98       6.415  -2.009  -9.101  1.00  4.680          C  
ATOM   1619  CE2 PHE A  98       8.749  -1.746  -8.742  1.00  4.680          C  
ATOM   1620  CZ  PHE A  98       7.546  -1.228  -9.143  1.00  4.680          C  
ATOM   1621  H   PHE A  98       5.515  -6.375  -9.136  1.00  4.060          H  
ATOM   1622  HA  PHE A  98       8.496  -6.282  -9.537  1.00  4.000          H  
ATOM   1623 1HB  PHE A  98       7.005  -5.375  -7.056  1.00  5.620          H  
ATOM   1624 2HB  PHE A  98       8.669  -5.351  -7.269  1.00  5.620          H  
ATOM   1625  HD1 PHE A  98       5.577  -3.851  -8.657  1.00  5.620          H  
ATOM   1626  HD2 PHE A  98       9.761  -3.458  -7.982  1.00  5.620          H  
ATOM   1627  HE1 PHE A  98       5.451  -1.628  -9.414  1.00  5.620          H  
ATOM   1628  HE2 PHE A  98       9.646  -1.131  -8.766  1.00  5.620          H  
ATOM   1629  HZ  PHE A  98       7.489  -0.201  -9.492  1.00  5.620          H  
ATOM   1630  N   GLY A  99       8.873  -8.326  -8.095  1.00  2.530          N  
ATOM   1631  CA  GLY A  99       9.013  -9.552  -7.306  1.00  2.630          C  
ATOM   1632  C   GLY A  99      10.354  -9.689  -6.574  1.00  2.480          C  
ATOM   1633  O   GLY A  99      11.429  -9.307  -7.077  1.00  2.520          O  
ATOM   1634  H   GLY A  99       9.637  -7.991  -8.692  1.00  3.040          H  
ATOM   1635 1HA  GLY A  99       8.207  -9.593  -6.569  1.00  3.160          H  
ATOM   1636 2HA  GLY A  99       8.876 -10.412  -7.960  1.00  3.160          H  
ATOM   1637  N   GLU A 100      10.252 -10.325  -5.406  1.00  2.830          N  
ATOM   1638  CA  GLU A 100      11.329 -10.595  -4.468  1.00  3.040          C  
ATOM   1639  C   GLU A 100      11.705 -12.069  -4.404  1.00  4.270          C  
ATOM   1640  O   GLU A 100      10.880 -12.935  -4.707  1.00  4.940          O  
ATOM   1641  CB  GLU A 100      10.833 -10.184  -3.085  1.00  4.170          C  
ATOM   1642  CG  GLU A 100      10.340  -8.752  -2.948  1.00  4.170          C  
ATOM   1643  CD  GLU A 100       8.958  -8.569  -3.531  1.00  4.170          C  
ATOM   1644  OE1 GLU A 100       8.363  -9.568  -3.909  1.00  4.170          O  
ATOM   1645  OE2 GLU A 100       8.504  -7.454  -3.625  1.00  4.170          O  
ATOM   1646  H   GLU A 100       9.308 -10.566  -5.092  1.00  3.400          H  
ATOM   1647  HA  GLU A 100      12.202 -10.029  -4.758  1.00  3.650          H  
ATOM   1648 1HB  GLU A 100      10.012 -10.824  -2.797  1.00  5.010          H  
ATOM   1649 2HB  GLU A 100      11.625 -10.332  -2.370  1.00  5.010          H  
ATOM   1650 1HG  GLU A 100      10.302  -8.509  -1.889  1.00  5.010          H  
ATOM   1651 2HG  GLU A 100      11.027  -8.070  -3.416  1.00  5.010          H  
ATOM   1652  N   ARG A 101      12.934 -12.365  -3.971  1.00  4.810          N  
ATOM   1653  CA  ARG A 101      13.332 -13.758  -3.749  1.00  6.090          C  
ATOM   1654  C   ARG A 101      14.320 -13.888  -2.601  1.00  6.640          C  
ATOM   1655  O   ARG A 101      15.170 -13.018  -2.424  1.00  6.470          O  
ATOM   1656  CB  ARG A 101      13.950 -14.369  -4.995  1.00  8.010          C  
ATOM   1657  CG  ARG A 101      15.270 -13.770  -5.426  1.00  8.010          C  
ATOM   1658  CD  ARG A 101      15.720 -14.329  -6.716  1.00  8.010          C  
ATOM   1659  NE  ARG A 101      16.967 -13.724  -7.153  1.00  8.010          N  
ATOM   1660  CZ  ARG A 101      17.512 -13.864  -8.378  1.00  8.010          C  
ATOM   1661  NH1 ARG A 101      16.911 -14.590  -9.303  1.00  8.010          N  
ATOM   1662  NH2 ARG A 101      18.657 -13.262  -8.651  1.00  8.010          N  
ATOM   1663  H   ARG A 101      13.578 -11.589  -3.778  1.00  5.770          H  
ATOM   1664  HA  ARG A 101      12.445 -14.337  -3.501  1.00  7.310          H  
ATOM   1665 1HB  ARG A 101      14.121 -15.429  -4.820  1.00  9.620          H  
ATOM   1666 2HB  ARG A 101      13.255 -14.289  -5.821  1.00  9.620          H  
ATOM   1667 1HG  ARG A 101      15.193 -12.698  -5.497  1.00  9.620          H  
ATOM   1668 2HG  ARG A 101      16.032 -14.018  -4.690  1.00  9.620          H  
ATOM   1669 1HD  ARG A 101      15.881 -15.397  -6.598  1.00  9.620          H  
ATOM   1670 2HD  ARG A 101      14.963 -14.159  -7.473  1.00  9.620          H  
ATOM   1671  HE  ARG A 101      17.466 -13.157  -6.480  1.00  9.620          H  
ATOM   1672 1HH1 ARG A 101      16.034 -15.047  -9.102  1.00  9.620          H  
ATOM   1673 2HH1 ARG A 101      17.329 -14.689 -10.219  1.00  9.620          H  
ATOM   1674 1HH2 ARG A 101      19.118 -12.707  -7.942  1.00  9.620          H  
ATOM   1675 2HH2 ARG A 101      19.077 -13.359  -9.564  1.00  9.620          H  
ATOM   1676  N   LYS A 102      14.247 -15.023  -1.898  1.00  7.470          N  
ATOM   1677  CA  LYS A 102      15.152 -15.401  -0.808  1.00  8.130          C  
ATOM   1678  C   LYS A 102      14.639 -16.717  -0.215  1.00  9.400          C  
ATOM   1679  O   LYS A 102      14.716 -16.927   0.994  1.00 10.220          O  
ATOM   1680  OXT LYS A 102      13.777 -17.324  -0.849  1.00 12.200          O  
ATOM   1681  CB  LYS A 102      15.218 -14.327   0.296  1.00 10.580          C  
ATOM   1682  CG  LYS A 102      16.265 -14.530   1.401  1.00 10.580          C  
ATOM   1683  CD  LYS A 102      16.228 -13.355   2.354  1.00 10.580          C  
ATOM   1684  CE  LYS A 102      17.233 -13.497   3.475  1.00 10.580          C  
ATOM   1685  NZ  LYS A 102      17.167 -12.336   4.410  1.00 10.580          N  
ATOM   1686  H   LYS A 102      13.509 -15.673  -2.131  1.00  8.960          H  
ATOM   1687  HA  LYS A 102      16.153 -15.568  -1.209  1.00  9.760          H  
ATOM   1688 1HB  LYS A 102      15.376 -13.337  -0.108  1.00 12.700          H  
ATOM   1689 2HB  LYS A 102      14.286 -14.314   0.802  1.00 12.700          H  
ATOM   1690 1HG  LYS A 102      16.092 -15.423   1.977  1.00 12.700          H  
ATOM   1691 2HG  LYS A 102      17.249 -14.594   0.948  1.00 12.700          H  
ATOM   1692 1HD  LYS A 102      16.440 -12.434   1.801  1.00 12.700          H  
ATOM   1693 2HD  LYS A 102      15.226 -13.269   2.775  1.00 12.700          H  
ATOM   1694 1HE  LYS A 102      17.031 -14.412   4.029  1.00 12.700          H  
ATOM   1695 2HE  LYS A 102      18.235 -13.552   3.052  1.00 12.700          H  
ATOM   1696 1HZ  LYS A 102      17.848 -12.453   5.145  1.00 12.700          H  
ATOM   1697 2HZ  LYS A 102      17.361 -11.477   3.904  1.00 12.700          H  
ATOM   1698 3HZ  LYS A 102      16.242 -12.279   4.814  1.00 12.700          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 -516.421 66.1139 323.316 -37.9889 14.7329 25.2646 171.667 -189.856 -0.86623 -6.33052 -143.62 -32.0411 -22.9554 -36.0247 -16.4003 -9.4886 0 8.52436 7.51896 63.2629 97.3086 -23.6851 18.3189 -36.4448 12.4058 92.8408 -170.849
GLU:NtermProteinFull_1 -3.3947 0.18797 3.68024 -0.5424 0.1155 1.02958 1.2513 -1.33832 -0.00441 -0.04773 -1.93725 -0.14697 0 0 0 0 0 0.02526 0.01539 0 3.40345 0 0 -2.7348 0 0.10006 -0.33785
ASP_2 -5.12628 0.62594 6.74496 -0.23075 0.13528 0.74546 3.48251 -2.74869 -0.01264 -0.08462 -4.09495 -1.51664 0 0 -0.53959 -0.97614 0 -0.06782 4e-05 0 2.13742 -0.75156 0 -2.3716 -0.19964 0.29753 -4.55179
ARG_3 -3.30993 0.44387 4.05938 -0.71456 0.11848 0.47291 1.99011 -1.86772 -0 -0 -1.21853 0.36025 0 0 0 0 0 -0.13327 0.00984 1.76878 0 -0.08828 0 -1.2888 -0.39007 0.35729 0.56975
ASN_4 -4.75758 0.46458 5.92318 -0.21899 0.00872 0.30171 2.72455 -2.65189 -0.00573 -0.10392 -3.98558 -0.32866 0 0 -0.53959 -0.97614 0 -0.05704 0.0023 0 3.00334 0.02967 0 -0.93687 -0.25559 0.30172 -2.05783
ILE_5 -9.4722 1.46912 5.976 -0.53999 0.47063 0.11325 3.6823 -3.42126 -0 -0 -2.71622 -0.20566 0 0 0 0 0 -0.06519 0.0268 1.00326 0 -0.19116 0 0.73287 -0.1564 0.76455 -2.52929
PHE_6 -5.12798 0.34743 4.21018 -0.56767 0.02025 0.24225 1.4885 -2.23224 -0.01531 -0.10038 -0.46433 0.05233 0 0 0 0 0 0.06564 0.01593 0 2.7493 -0.01005 0 1.0402 -0.18355 0.81411 2.34461
ASP_7 -2.66037 0.15531 3.45606 -0.10712 0.00964 0.32828 1.05011 -1.60127 -0.00573 -0.10392 -0.10162 -0.28954 0 0 0 0 0 0.20926 0.01946 0 1.73072 0.16092 0 -2.3716 -0.24191 0.3895 0.02616
ILE_8 -6.4876 0.41511 3.88585 -0.50679 0.43964 0.10481 1.89444 -2.2007 -0 -0 -0.35522 -0.13515 0 0 0 0 0 -0.043 0.07426 0.81081 0 -0.3175 0 0.73287 -0.20976 0.46431 -1.43365
ASN_9 -2.73328 0.2311 3.07365 -0.34691 0.0611 0.71661 1.22914 -1.50989 -0.00708 -0.06349 -1.16006 -0.8781 0 0 0 0 0 0.02756 0.02998 0 1.59267 -0.82857 0 -0.93687 0.41586 0.36797 -0.71863
LYS_10 -6.48025 0.91057 5.02169 -0.52727 0.22091 0.38129 1.95479 -2.177 -0 -0 -1.50967 -0.22705 0 0 0 0 0 -0.03403 0.02997 2.90821 0 0.23238 0 -1.5107 0.4592 0.28562 -0.06134
ILE_11 -3.97728 0.41019 2.05487 -0.44866 0.33375 0.09223 0.73335 -1.34262 -0.00449 -0.0633 -0.60042 -0.03319 0 0 0 0 0 0.02212 0.06642 0.43508 0 -0.39003 0 0.73287 -0.0749 0.36983 -1.68416
TYR_12 -10.1622 2.03471 2.8886 -0.87166 0.05832 0.16396 1.41031 -2.78806 -0.01463 -0.11959 -2.15473 -0.31583 0 0 -0.39759 0 0 -0.10105 0.11237 0 2.04354 0.03401 0.00223 1.2797 -0.32848 0.78138 -6.4447
THR_13 -5.24289 0.40914 4.74372 -0.18393 0.08012 0.07379 3.01838 -2.58477 -0.01509 -0.16164 -2.28061 -0.43127 0 0 0 0 0 -0.06673 0.02847 0.11529 0 0.19501 2.33786 -1.0874 -0.12422 0.92071 -0.25608
ASN_14 -2.99179 0.15851 2.09216 -0.21077 0.0058 0.2926 0.65867 -1.29965 -0.00028 -0.00072 0.35063 -0.38024 0 0 0 0 0 -0.0699 0.01807 0 2.83171 0.01605 0 -0.93687 0.07212 0.40568 1.01179
LYS_15 -2.85991 0.31561 2.60272 -0.33245 0.05339 0.18997 1.05345 -1.27347 -0 -0 -0.49235 -0.20278 0 0 -0.42089 0 0 -0.0207 0.00073 1.73374 0 -0.0538 0 -1.5107 -0.31901 0.17406 -1.36241
ARG_16 -4.22861 0.50011 3.90855 -0.97797 0.27998 0.76842 2.0865 -1.86862 -0 -0 -1.18025 -0.0936 0 0 -0.42089 0 0 0.03243 0.00847 2.29918 0 -0.25955 0 -1.2888 0.00966 0.79609 0.37112
ALA_17 -4.12506 0.79027 2.67078 -0.02699 0.0187 0 1.88099 -1.91381 -0.0013 -0.00672 -1.75371 -0.56102 0 0 -0.39759 0 0 -0.02056 0 0 0 0.59405 0 1.8394 0.62727 1.05284 0.66754
TYR_18 -7.05775 0.77294 3.64241 -0.64017 0.04964 0.37116 1.86102 -2.50607 -0.06767 -0.62919 -1.10538 -0.09051 0 0 0 0 0 0.01053 0.09591 0 2.46989 -0.40611 0.00026 1.2797 0.24787 0.50565 -1.19588
VAL_19 -6.25103 0.51111 2.30003 -0.37632 0.31231 0.09224 1.68335 -1.9365 -0.04283 -0.29383 -1.53799 -0.10977 0 0 0 0 0 -0.01215 0.001 1.02989 0 -0.69321 0 1.9342 -0.31157 0.34363 -3.35742
ASN_20 -4.66953 0.52285 3.40646 -0.15942 0.01202 0.21003 1.35753 -1.94088 -0.00828 -0.02689 -0.67899 -0.62685 0 0 -0.9688 0 0 -0.00464 0.07711 0 2.24476 -0.21619 0 -0.93687 -0.11399 0.29126 -2.22933
GLU_21 -5.26018 0.66124 5.26769 -0.19365 0.02448 0.26346 2.2486 -2.38279 -0 -0 -2.16203 -0.59921 0 0 -0.9688 0 0 0.00986 0.14834 0 3.21624 -0.07902 0 -2.7348 0.06955 0.36467 -2.10638
MET_22 -3.30302 0.08545 1.93822 -0.55676 0.31582 0.14246 1.06223 -1.11351 -0 -0 0.21388 -0.33405 0 0 0 0 0 -0.11692 0.0977 2.58061 0 -0.00826 0 0.60916 -0.06631 0.38408 1.93078
ASN_23 -2.2225 0.28273 1.75397 -0.19336 0.04128 0.31719 0.40321 -0.93871 -0 -0 -0.12734 -0.48612 0 0 0 0 0 -0.03605 0.03036 0 2.14374 -0.64288 0 -0.93687 -0.36383 0.30258 -0.67262
ALA_24 -2.85319 0.18802 2.39688 -0.02263 0 0 1.76431 -1.53659 -0 -0 -0.28843 -0.34126 0 0 0 0 0 0.00925 0 0 0 -0.10781 0 1.8394 -0.16094 0.35317 1.24019
SER_25 -0.75446 0.03316 0.66506 -0.03235 0.00243 0.05504 0.13718 -0.39851 -0 -0 0.01568 -1.07824 0 0 0 0 0 -0.02246 0.01495 0.34625 0 -0.27477 0.60602 -0.77834 -0.20492 0.2511 -1.41719
ALA_26 -2.35433 0.09607 1.91047 -0.02039 0 0 1.01072 -1.25709 -0.00038 -0.00838 0.09701 -0.38798 0 0 0 0 0 -0.00976 0 0 0 -0.50979 0 1.8394 -0.36532 0.11669 0.15695
THR_27 -3.92383 0.34088 1.62321 -0.12312 0.05119 0.07922 0.31029 -1.17705 -0 -0 -0.06234 -0.62551 0 0 0 0 0 -0.00893 0.0491 0.04429 0 -0.31662 2.30287 -1.0874 -0.27268 0.17099 -2.62544
LEU_28 -5.10874 0.50765 1.53941 -0.4758 0.31442 0.08023 1.05175 -1.37057 -0 -0 -0.36505 0.19868 0 0 0 0 0 -0.01208 0.05175 2.43882 0 0.23449 0 0.18072 1.15944 0.47251 0.89764
ALA_29 -4.24327 1.04903 0.37479 -0.01928 0 0 0.80806 -1.18306 -0.04245 -0.28545 -0.19874 -0.48159 0 0 0 0 0 0.29761 0 0 0 -0.2276 0 1.8394 1.76701 0.90292 0.35737
PHE_30 -8.08791 1.51582 1.01602 -0.85452 0.19824 0.1552 1.28571 -1.76506 -0.01566 -0.12559 -0.3478 -0.64645 0 0 0 0 0 -0.05517 0.25578 0 1.93805 -0.20914 0 1.0402 1.05805 0.9613 -2.68293
TYR_31 -8.85872 1.27769 2.05582 -0.51742 0.02297 0.26585 2.65257 -2.2625 -0 -0 -1.42928 -0.12378 0 0 -0.45474 0 0 -0.0189 0.00134 0 1.6112 -0.37798 0.22704 1.2797 0.92411 0.83037 -2.89467
TYR_32 -4.99575 0.3572 1.20247 -1.00659 0.10652 0.54233 0.34076 -1.03076 -0.00039 -0.00165 0.3068 -0.36128 0 0 0 0 0 0.06498 0.04977 0 1.53346 -0.46142 0.00018 1.2797 0.25228 0.74115 -1.08023
VAL_33 -6.30307 1.39559 0.92422 -0.28722 0.23083 0.05759 0.59665 -1.51378 -0.00039 -0.00165 0.93168 -0.13857 0 0 0 0 0 0.04731 0.00097 0.0219 0 -0.43436 0 1.9342 0.34304 0.87412 -1.32096
LYS_34 -5.36531 0.47548 4.24729 -0.3427 0.06508 0.21223 1.45081 -1.84465 -0 -0 -1.4632 -0.27201 0 0 0 -0.38831 0 0.42329 0.26077 1.55719 0 -0.19503 0 -1.5107 0.41927 0.79283 -1.47767
ARG_35 -3.80945 0.57588 2.79518 -0.4861 0.0734 0.22665 0.9497 -1.40901 -0 -0 -0.02125 0.66548 0 0 0 -0.55893 0 0.02984 0.13269 1.84894 0 0.02643 0 -1.2888 1.40229 1.14651 2.29944
LEU_36 -2.98289 0.32816 1.47333 -0.56222 0.18872 0.11944 0.40934 -0.97568 -0 -0 0.96312 0.40192 0 0 0 0 0 5.96917 0.04105 0.3272 0 0.08591 0 0.18072 3.35858 13.034 22.3599
VAL_37 -2.32457 0.42248 1.61232 -0.28115 0.18055 0.06508 0.74362 -0.94525 -0 -0 0.12138 -0.31932 0 0 0 0 0 0.0487 0.00054 0.15455 0 -0.52736 0 1.9342 2.15539 12.466 15.5072
GLY_38 -2.99091 0.42822 2.91033 -0.00016 0 0 1.82995 -1.63537 -0.0025 -0.00758 -1.23265 -0.42949 0 0 0 0 0 0.09658 0 0 0 0.66159 0 0.83697 0.98841 0.5722 2.0256
ASP_39 -3.56958 0.6562 5.0416 -0.15205 0.02342 0.5555 2.83675 -2.32333 -0.00079 -0.01216 -3.78332 -0.94029 0 0 -0.5239 0 0 -0.01311 0.04782 0 4.09486 0.07696 0 -2.3716 1.23809 0.46007 1.34114
LYS_40 -4.91798 0.64615 5.70348 -0.30159 0.0307 0.13746 3.20446 -2.70989 -0.01676 -0.08541 -3.75452 -0.01449 0 0 -0.5239 -0.61235 0 -0.06575 0.02802 1.70644 0 -0.08594 0 -1.5107 0.10127 0.54352 -2.49778
PHE_41 -9.20552 1.46889 3.04426 -0.6258 0.43728 0.3309 2.62276 -2.646 -0.00079 -0.01216 -2.3831 -0.35249 0 0 0 0 0 -0.02685 0.39449 0 3.16996 0.10375 0 1.0402 -0.3255 0.59689 -2.36881
LEU_42 -6.41843 0.60923 3.84177 -0.51084 0.28873 0.12993 1.72823 -2.5306 -0.0025 -0.00758 -1.3716 -0.04213 0 0 0 0 0 0.04847 0.06624 3.07842 0 -0.09873 0 0.18072 -0.32876 0.60769 -0.73175
ASN_43 -6.16238 0.56873 5.68324 -0.19408 0.03266 0.30393 3.16755 -2.80216 -9e-05 -0.00216 -3.23586 -0.41621 0 0 0 -0.45191 0 -0.0658 0.00124 0 1.92951 -0.4198 0 -0.93687 -0.64594 0.46585 -3.18054
LEU_44 -8.03747 1.34783 2.09911 -0.69823 0.43912 0.30174 1.49574 -2.0669 -0 -0 -0.61446 -0.03805 0 0 0 0 0 0.30098 0.4306 0.87612 0 -0.05278 0 0.18072 -0.27855 0.53043 -3.78404
ASP_45 -3.54823 0.74508 4.52146 -0.11264 0.00625 0.32789 2.37027 -2.08493 -0.00075 -0.00693 -3.23283 -0.71089 0 0 0 -0.38831 0 0.26772 0.02095 0 3.80029 -0.55216 0 -2.3716 -0.15773 1.21956 0.11246
PRO_46 -3.24668 0.33902 1.27735 -0.17745 0.00026 0.12229 0.30766 -0.57539 -0 -0 0.11476 0.13925 0 0 0 0 0 -0.02355 0.00264 0.77281 0 -1.10764 0 -2.4119 -0.55578 1.08337 -3.93896
GLU_47 -3.98693 0.52554 3.65086 -0.47876 0.07391 0.73805 1.85067 -1.75545 -0.01471 -0.13355 -1.28893 -1.40688 0 0 -1.08571 0 0 0.45431 0.10236 0 5.34866 0.02433 0 -2.7348 -0.27273 0.46723 0.07747
THR_48 -4.66059 0.47996 3.41901 -0.12829 0.07956 0.07108 2.25963 -1.752 -0 -0 -2.37548 -1.14174 0 0 -1.08571 0 0 -0.06764 0.00173 0.06262 0 -0.15016 2.28685 -1.0874 -0.24558 0.46761 -3.56653
ARG_49 -7.23366 0.65202 4.75337 -0.62254 0.10672 0.42356 2.09493 -2.41111 -0 -0 -2.21748 -0.23334 0 0 0 0 0 0.00474 0.06419 2.22854 0 -0.21436 0 -1.2888 0.54339 0.40003 -2.94981
THR_50 -5.35225 0.67494 2.19884 -0.11489 0.10564 0.08618 0.73173 -1.64339 -0.01471 -0.13355 -0.50507 -0.68292 0 0 0 0 0 0.36552 0.03532 0.23123 0 -0.27634 2.25642 -1.0874 0.59223 1.10582 -1.42664
PRO_51 -4.16987 0.63132 2.96128 -0.12936 0.00544 0.09308 1.57823 -1.20018 -0 -0 -1.31554 0.20384 0 0 0 0 0 0.11033 0.02564 0.32905 0 -0.66586 0 -2.4119 -0.43462 1.17711 -3.21199
LEU_52 -6.44044 0.8312 -0.02391 -0.44704 0.15885 0.10186 0.55836 -1.25183 -0 -0 -0.40802 0.043 0 0 0 0 0 0.05293 0.31338 1.80781 0 0.12532 0 0.18072 -0.1771 0.4268 -4.14812
ILE_53 -4.11911 0.30168 3.34203 -0.46313 0.33239 0.10166 2.04214 -1.79741 -0 -0 -2.54679 -0.0641 0 0 0 0 0 -0.01745 0.02704 0.30542 0 -0.6796 0 0.73287 -0.10698 0.39274 -2.21659
ILE_54 -5.42169 0.72942 0.89374 -0.63515 0.51485 0.12908 0.91501 -1.46666 -0 -0 -0.87399 0.17401 0 0 0 0 0 -0.00457 0.00024 0.95866 0 -0.55543 0 0.73287 -0.32064 0.57026 -3.65998
LYS_55 -4.71374 0.2437 5.55622 -0.31752 0.03709 0.18682 2.75301 -2.48463 -0 -0 -4.26584 -0.30893 0 0 0 -0.77212 0 0.06484 0.01443 1.58669 0 0.18607 0 -1.5107 0.17781 0.6861 -2.88071
ASN_56 -2.37808 0.43238 2.49213 -0.14904 0.01539 0.22369 1.07869 -1.30702 -0 -0 -0.15132 -0.63069 0 0 0 0 0 -0.20605 0.00129 0 1.48397 -0.00381 0 -0.93687 1.37905 0.47847 1.82219
LYS_57 -2.79198 0.19298 2.78544 -0.32407 0.03834 0.17233 0.73308 -1.25248 -0.04186 -0.31567 -0.37425 -0.14542 0 0 0 0 0 -0.00517 0.00451 1.812 0 -0.12656 0 -1.5107 0.78299 0.27828 -0.08823
TYR_58 -6.10802 0.45513 4.37398 -0.61697 0.13532 0.32002 2.73677 -2.32279 -0.01302 -0.05421 -2.57948 -0.09134 0 0 0 0 0 0.06479 0.00916 0 2.02818 -0.37154 0.00059 1.2797 -0.37478 0.23748 -0.89103
VAL_59 -6.91711 1.40938 1.29515 -0.39298 0.55315 0.1033 2.17971 -1.97668 -0.00511 -0.0181 -2.23642 -0.21942 0 0 0 0 0 0.16112 0.07952 0.86379 0 -0.78552 0 1.9342 -0.30093 0.55523 -3.71772
SER_60 -4.89239 0.58972 4.64785 -0.0296 0 0.05328 2.61787 -2.23885 -0.02308 -0.21673 -2.75584 -0.92588 0 0 0 0 0 -0.04459 0.04751 0.61819 0 0.55345 0.65167 -0.77834 -0.02183 0.59103 -1.55654
ILE_61 -8.32661 0.76239 2.37307 -0.49505 0.13804 0.13946 3.02816 -2.40101 -0.01181 -0.03795 -2.46371 0.01609 0 0 0 0 0 -0.03626 0.2145 3.32281 0 -0.77084 0 0.73287 -0.04078 0.48002 -3.37661
THR_62 -4.25826 0.66708 2.47989 -0.18487 0.12034 0.07354 1.53586 -1.32786 -0.01006 -0.16252 -1.67847 -0.29817 0 0 0 0 0 -0.07158 0.00103 0.10556 0 0.14792 2.30215 -1.0874 -0.0893 0.52987 -1.20524
PHE_63 -8.588 1.73166 2.30699 -0.69443 0.047 0.03106 2.00417 -2.14267 -0.02439 -0.0813 -0.70348 -0.45441 0 0 0 0 0 -0.0541 0.03817 0 2.18772 -0.26201 0 1.0402 0.75594 1.45097 -1.4109
PRO_64 -5.4302 1.15594 2.85182 -0.17926 0.00076 0.12338 1.30611 -1.41934 -9e-05 -0.00216 -0.95052 0.15891 0 0 0 0 0 0.0406 0.01327 0.54662 0 -1.03523 0 -2.4119 0.41638 1.56928 -3.24562
LEU_65 -7.81401 0.78612 3.45181 -0.50596 0.23526 0.12407 2.15331 -2.54982 -0.01407 -0.16338 -1.28746 0.17272 0 0 0 0 0 0.00682 0.03897 1.22471 0 -0.02475 0 0.18072 0.17013 0.99178 -2.82304
ALA_66 -3.64211 0.53074 3.01632 -0.02411 0 0 1.92847 -1.93775 -0 -0 0.4482 -0.38621 0 0 0 0 0 -0.00012 0 0 0 -0.41352 0 1.8394 0.12125 0.85478 2.33534
ARG_67 -3.96247 0.36452 3.418 -0.91987 0.30674 0.61073 1.3678 -1.57496 -0.00315 -0.01353 -1.32288 -0.09424 0 0 0 -0.45191 0 -0.10074 0.0874 2.54997 0 -0.19764 0 -1.2888 -0.26918 0.54917 -0.94504
ILE_68 -4.99012 0.50062 3.15235 -0.62891 0.45152 0.13851 1.49856 -1.97439 -0 -0 -0.37192 0.0797 0 0 0 0 0 0.0876 0.00592 0.99625 0 -0.58208 0 0.73287 -0.15393 0.60546 -0.45199
SER_69 -2.62404 0.60169 3.2283 -0.02386 0.0026 0.02732 1.03668 -1.45994 -0.0024 -0.0066 0.28134 0.40043 0 0 0 0 0 0.00066 0.02107 0.76356 0 -0.06282 0.6001 -0.77834 0.69821 2.53222 5.23619
LYS_70 -2.94769 0.90315 2.76111 -0.33993 0.06597 0.22206 1.16781 -1.32431 -0 -0 0.54407 -0.28829 0 0 0 0 0 0.02587 0.04975 1.18723 0 -0.16756 0 -1.5107 1.78067 3.09667 5.22588
ARG_71 -3.64504 0.40452 3.48927 -0.7618 0.15382 0.57385 0.93067 -1.6773 -0.00178 -0.0229 -1.69525 0.18374 0 0 -1.12619 0 0 0.06428 0.16399 2.62415 0 -0.19019 0 -1.2888 0.83914 1.33176 0.34995
LEU_72 -7.40039 0.84085 3.09596 -0.48793 0.34887 0.0928 1.01639 -2.15052 -0 -0 -0.26683 0.20219 0 0 0 0 0 0.08205 0.05642 0.54748 0 -0.3303 0 0.18072 -0.23128 0.79557 -3.60795
ASN_73 -3.88774 0.44933 4.87511 -0.16042 0.01158 0.21371 2.65951 -2.17934 -0 -0 -3.01223 -0.66037 0 0 -1.87862 0 0 -0.01306 0.06151 0 2.20932 -0.18743 0 -0.93687 -0.03189 0.47437 -1.99352
PHE_74 -3.49566 0.50972 3.00282 -0.98307 0.16686 0.33576 1.42218 -1.59562 -0.00291 -0.04147 -1.24346 -0.48747 0 0 -0.96004 0 0 -0.0615 0.05579 0 2.66431 0.14031 0 1.0402 -0.00843 0.31917 0.77749
SER_75 -2.82538 0.3454 3.15215 -0.03061 0.00053 0.05101 0.88634 -1.53559 -0 -0 0.53481 -1.02868 0 0 0 0 0 -0.0501 0.00341 0.21233 0 -0.34475 0.60036 -0.77834 -0.432 0.19157 -1.04753
ASP_76 -6.17472 0.47761 7.6431 -0.1092 0.00511 0.32884 3.44018 -3.18552 -0.05443 -0.28618 -4.72839 -0.30978 0 0 -0.91857 0 0 -0.06038 0.04874 0 2.46794 -0.29202 0 -2.3716 -0.67031 0.30545 -4.44415
LEU_77 -5.78635 0.69983 2.81134 -0.55396 0.16231 0.13282 1.24945 -2.04454 -0.00291 -0.04147 -0.57789 0.34122 0 0 0 0 0 -0.0594 0.0319 0.45485 0 -0.1346 0 0.18072 -0.64135 0.45848 -3.31955
TYR_78 -7.71695 1.02166 4.56872 -1.03226 0.14796 0.4101 2.16802 -2.54148 -0 -0 -1.07434 -0.44451 0 0 0 -0.61235 0 -0.04759 0.3891 0 2.7282 -0.31169 0.0031 1.2797 -0.01002 0.4286 -0.646
GLN_79 -5.54792 0.53623 5.12293 -0.34712 0.06181 0.19586 3.02528 -2.44939 -0.01676 -0.08541 -3.34258 -0.15896 0 0 0 -0.98453 0 0.0271 0.095 0 2.94432 -0.12614 0 -0.18838 0.40435 0.46103 -0.37328
VAL_80 -4.69527 0.65318 0.58072 -0.26071 0.15231 0.05273 0.82898 -1.21548 -0 -0 -0.50285 -0.36334 0 0 0 0 0 0.03369 0.0437 0.2751 0 -0.75427 0 1.9342 -0.0689 0.46863 -2.83758
GLU_81 -5.34806 0.60021 4.9228 -0.32889 0.04133 0.56834 3.01 -2.33007 -0.02908 -0.18609 -2.91368 -0.86064 0 0 0 -0.98453 0 -0.00271 0.01235 0 2.97967 0.03446 0 -2.7348 -0.16619 0.41232 -3.30326
TYR_82 -5.14989 0.48039 2.07957 -0.58927 0.11136 0.31565 0.87797 -1.56588 -0.01672 -0.08581 -0.64395 -0.19277 0 0 0 0 0 0.01393 0 0 1.93438 -0.39397 0.00139 1.2797 -0.13612 0.30863 -1.37141
ASP_83 -5.02972 0.53885 4.91923 -0.1397 0.00734 0.43744 2.67235 -2.36185 -0.01508 -0.05441 -3.5992 -1.31918 0 0 0 -0.55893 0 -0.03007 0.29178 0 2.26238 -0.57673 0 -2.3716 0.00109 0.59287 -4.33314
VAL_84 -4.04169 0.69458 1.64233 -0.38808 0.39344 0.09859 0.57412 -1.28371 -0 -0 -0.34185 -0.22962 0 0 0 0 0 -0.05141 0.03251 1.1642 0 -0.74796 0 1.9342 -0.04084 0.64457 0.05336
ILE_85 -7.25943 1.17102 2.84284 -0.58773 0.6721 0.18524 2.48789 -2.35009 -0.02442 -0.1888 -2.17539 -0.46261 0 0 0 0 0 0.7202 0.05664 0.68397 0 0.09005 0 0.73287 -0.11768 1.09014 -2.43319
PRO_86 -3.31048 0.53356 1.26928 -0.14104 0.00168 0.10402 0.25063 -0.63075 -0 -0 -0.89186 0.15543 0 0 0 0 0 -0.0581 0.01469 0.23733 0 -1.01314 0 -2.4119 -0.33008 1.274 -4.94674
THR_87 -5.60021 0.90471 3.71223 -0.09771 0.04385 0.06535 2.12072 -2.17048 -0.00959 -0.13691 -1.66463 -0.68414 0 0 0 0 0 0.00289 0.10323 0.11564 0 -0.5438 2.32931 -1.0874 -0.64865 0.63335 -2.61224
ALA_88 -2.0446 0.18562 2.47128 -0.02614 0.00105 0 0.80502 -1.18849 -0.01567 -0.13898 -0.98509 -0.30493 0 0 -0.45474 0 0 -0.10571 0 0 0 0.14553 0 1.8394 -0.40552 0.48747 0.26548
ASP_89 -1.52885 0.09521 1.92584 -0.13116 0.04135 0.41671 0.40518 -0.89417 -0.02413 -0.23838 -0.24631 -0.91524 0 0 0 0 0 -0.03238 0.0271 0 2.38463 -0.56133 0 -2.3716 -0.38578 0.50983 -1.52348
SER_90 -3.767 0.35241 4.53778 -0.03255 0.00661 0.04861 2.27583 -2.02349 -0.01186 -0.13245 -2.77632 -0.47164 0 0 -0.80414 0 0 0.14597 0.00154 0.82574 0 -0.43797 1.81045 -0.77834 -0.13228 0.7874 -0.5757
ASP_91 -3.47985 0.52634 3.8266 -0.0996 0.02684 0.28871 1.5001 -1.6111 -0.03025 -0.18575 -1.70651 -0.05031 0 0 -0.80414 0 0 0.51933 0.0819 0 1.87131 0.02575 0 -2.3716 0.21309 1.43702 -0.02213
PRO_92 -5.70542 1.10258 2.08156 -0.09672 0.0005 0.07102 1.15501 -1.21723 -0.00098 -0.00352 -1.37766 0.36058 0 0 0 0 0 -0.03712 0.08698 0.07056 0 -1.07132 0 -2.4119 0.05578 1.63565 -5.30163
VAL_93 -8.41317 1.3919 2.33151 -0.3605 0.90925 0.07809 3.28124 -2.51164 -3e-05 -8e-05 -2.51499 -0.79223 0 0 0 0 0 -0.04154 0.96936 2.05302 0 -0.72197 0 1.9342 -0.29014 1.04816 -1.64956
GLU_94 -5.81655 0.42225 5.80889 -0.3112 0.04334 0.42673 3.31087 -2.72208 -0.00824 -0.02529 -4.8058 -0.36914 0 0 0 -0.77212 0 -0.07737 0.02161 0 2.96432 0.2888 0 -2.7348 -0.12929 0.59483 -3.89024
ILE_95 -9.27224 1.4227 2.99604 -0.6101 0.40005 0.11281 2.50254 -2.758 -0.0001 -0.00027 -1.97548 0.35556 0 0 0 0 0 -0.04587 0.01521 0.94541 0 -0.76924 0 0.73287 -0.19154 0.73811 -5.40154
ASN_96 -7.18116 0.58605 4.26783 -0.27718 0.07507 0.47817 2.65676 -2.80017 -0.01962 -0.12205 -1.64441 -0.83348 0 0 0 0 0 -0.0727 0.1067 0 1.94379 -0.40486 0 -0.93687 -0.3441 0.69567 -3.82656
PHE_97 -11.616 1.49284 2.10389 -0.67601 0.08344 0.37593 2.97885 -2.82896 -7e-05 -0.00019 -2.14697 0.24421 0 0 0 0 0 -0.00416 0.21556 0 2.01818 -0.3353 0 1.0402 -0.20117 0.59904 -6.65671
PHE_98 -8.6333 1.18928 1.99866 -0.60117 0.20298 0.34604 1.67275 -2.22242 -0.04091 -0.22344 -1.45082 -0.03422 0 0 0 0 0 0.04434 0.07233 0 2.31929 -0.11394 0 1.0402 -0.19094 0.84559 -3.77971
GLY_99 -3.82506 0.38381 3.92173 -0.00069 0 0 2.43458 -2.09291 -0.02011 -0.14383 -4.14672 -0.32388 0 0 0 0 0 -0.01491 0 0 0 0.76773 0 0.83697 0.78344 0.82098 -0.61884
GLU_100 -6.7825 0.83498 4.27284 -0.53516 0.50277 1.75883 0.4857 -2.1752 -0.02064 -0.16548 -1.23502 -1.87846 0 0 0 0 0 0.07791 0.29322 0 4.92389 0.12762 0 -2.7348 0.88206 0.67981 -0.68764
ARG_101 -4.98363 0.66007 2.95321 -0.63654 0.15116 0.45243 1.03069 -1.51245 -0 -0 -1.15879 -0.00182 0 0 0 0 0 -0.00829 0.13435 2.53767 0 -0.19 0 -1.2888 0.011 0.47091 -1.37884
LYS:CtermProteinFull_102 -2.72316 0.37457 3.44158 -0.47012 0.40288 0.47211 1.11403 -1.37464 -0.03255 -0.11946 -3.62387 -0.689 0 0 -1.12619 0 0 0 0.07633 1.15699 0 0 0 -1.5107 -0.02275 0.77701 -3.87694
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

