REMARK ID 183316 DOMAINID 180746 MODEL 1 2022-01-15_00000124_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 64.632
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 14.646235
REMARK    SCORE     hbond_bb_sc:         -23.800
REMARK    SCORE         p_aa_pp:         -44.159
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.300
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.473
REMARK    SCORE          fa_atr:        -662.658
REMARK    SCORE          fa_dun:         153.071
REMARK    SCORE          fa_sol:         407.437
REMARK    SCORE     rama_prepro:         -15.485
REMARK    SCORE fa_intra_sol_xover4:          26.023
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          75.231
REMARK    SCORE        hbond_sc:         -21.404
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          87.942
REMARK    SCORE           omega:           0.602
REMARK    SCORE     hbond_lr_bb:         -12.243
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          20.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -189.777
REMARK    SCORE     lk_ball_wtd:         -21.139
REMARK    SCORE           score:        -272.514
REMARK    SCORE     total_score:        -272.514
ATOM      1  N   VAL A   1      -0.297  -0.005   0.369  1.00 15.560          N  
ATOM      2  CA  VAL A   1       1.159  -0.031   0.251  1.00 15.000          C  
ATOM      3  C   VAL A   1       1.766   1.366   0.138  1.00 14.530          C  
ATOM      4  O   VAL A   1       2.983   1.518   0.209  1.00 14.500          O  
ATOM      5  CB  VAL A   1       1.625  -0.881  -0.967  1.00 21.220          C  
ATOM      6  CG1 VAL A   1       1.110  -2.326  -0.845  1.00 21.220          C  
ATOM      7  CG2 VAL A   1       1.154  -0.245  -2.300  1.00 21.220          C  
ATOM      8 1H   VAL A   1      -0.620  -0.892   0.727  1.00 18.670          H  
ATOM      9 2H   VAL A   1      -0.561   0.725   1.017  1.00 18.670          H  
ATOM     10 3H   VAL A   1      -0.723   0.168  -0.529  1.00 18.670          H  
ATOM     11  HA  VAL A   1       1.558  -0.498   1.152  1.00 18.000          H  
ATOM     12  HB  VAL A   1       2.715  -0.925  -0.959  1.00 25.470          H  
ATOM     13 1HG1 VAL A   1       1.478  -2.913  -1.690  1.00 25.470          H  
ATOM     14 2HG1 VAL A   1       1.477  -2.766   0.083  1.00 25.470          H  
ATOM     15 3HG1 VAL A   1       0.023  -2.345  -0.849  1.00 25.470          H  
ATOM     16 1HG2 VAL A   1       1.518  -0.852  -3.131  1.00 25.470          H  
ATOM     17 2HG2 VAL A   1       0.070  -0.203  -2.343  1.00 25.470          H  
ATOM     18 3HG2 VAL A   1       1.558   0.765  -2.401  1.00 25.470          H  
ATOM     19  N   GLN A   2       0.937   2.389  -0.072  1.00 14.280          N  
ATOM     20  CA  GLN A   2       1.482   3.739  -0.169  1.00 13.990          C  
ATOM     21  C   GLN A   2       1.658   4.352   1.207  1.00 13.090          C  
ATOM     22  O   GLN A   2       0.693   4.501   1.957  1.00 12.910          O  
ATOM     23  CB  GLN A   2       0.578   4.639  -1.026  1.00 19.700          C  
ATOM     24  CG  GLN A   2       1.046   6.107  -1.131  1.00 19.700          C  
ATOM     25  CD  GLN A   2       2.350   6.259  -1.894  1.00 19.700          C  
ATOM     26  OE1 GLN A   2       2.430   5.888  -3.080  1.00 19.700          O  
ATOM     27  NE2 GLN A   2       3.369   6.794  -1.230  1.00 19.700          N  
ATOM     28  H   GLN A   2      -0.057   2.263  -0.148  1.00 17.140          H  
ATOM     29  HA  GLN A   2       2.463   3.685  -0.640  1.00 16.790          H  
ATOM     30 1HB  GLN A   2       0.516   4.235  -2.036  1.00 23.640          H  
ATOM     31 2HB  GLN A   2      -0.429   4.642  -0.610  1.00 23.640          H  
ATOM     32 1HG  GLN A   2       0.280   6.670  -1.663  1.00 23.640          H  
ATOM     33 2HG  GLN A   2       1.181   6.529  -0.132  1.00 23.640          H  
ATOM     34 1HE2 GLN A   2       4.255   6.909  -1.676  1.00 23.640          H  
ATOM     35 2HE2 GLN A   2       3.250   7.083  -0.241  1.00 23.640          H  
ATOM     36  N   ASN A   3       2.885   4.734   1.521  1.00 12.680          N  
ATOM     37  CA  ASN A   3       3.182   5.331   2.806  1.00 11.920          C  
ATOM     38  C   ASN A   3       2.947   6.846   2.751  1.00 11.580          C  
ATOM     39  O   ASN A   3       3.018   7.441   1.666  1.00 11.780          O  
ATOM     40  CB  ASN A   3       4.611   4.999   3.186  1.00 16.990          C  
ATOM     41  CG  ASN A   3       4.778   3.542   3.481  1.00 16.990          C  
ATOM     42  OD1 ASN A   3       3.958   2.920   4.169  1.00 16.990          O  
ATOM     43  ND2 ASN A   3       5.831   2.972   2.966  1.00 16.990          N  
ATOM     44  H   ASN A   3       3.630   4.557   0.860  1.00 15.220          H  
ATOM     45  HA  ASN A   3       2.506   4.886   3.532  1.00 14.300          H  
ATOM     46 1HB  ASN A   3       5.266   5.258   2.355  1.00 20.390          H  
ATOM     47 2HB  ASN A   3       4.938   5.583   4.041  1.00 20.390          H  
ATOM     48 1HD2 ASN A   3       5.998   1.998   3.123  1.00 20.390          H  
ATOM     49 2HD2 ASN A   3       6.472   3.503   2.413  1.00 20.390          H  
ATOM     50  N   PRO A   4       2.633   7.492   3.890  1.00 11.260          N  
ATOM     51  CA  PRO A   4       2.482   8.927   4.043  1.00 11.070          C  
ATOM     52  C   PRO A   4       3.823   9.622   3.938  1.00 10.800          C  
ATOM     53  O   PRO A   4       4.858   9.020   4.226  1.00 10.650          O  
ATOM     54  CB  PRO A   4       1.883   9.063   5.447  1.00 16.610          C  
ATOM     55  CG  PRO A   4       2.352   7.829   6.186  1.00 16.610          C  
ATOM     56  CD  PRO A   4       2.379   6.733   5.140  1.00 16.610          C  
ATOM     57  HA  PRO A   4       1.790   9.302   3.275  1.00 13.280          H  
ATOM     58 1HB  PRO A   4       2.244   9.998   5.912  1.00 19.930          H  
ATOM     59 2HB  PRO A   4       0.789   9.139   5.384  1.00 19.930          H  
ATOM     60 1HG  PRO A   4       3.349   8.013   6.623  1.00 19.930          H  
ATOM     61 2HG  PRO A   4       1.675   7.604   7.026  1.00 19.930          H  
ATOM     62 1HD  PRO A   4       3.193   6.051   5.389  1.00 19.930          H  
ATOM     63 2HD  PRO A   4       1.403   6.222   5.091  1.00 19.930          H  
ATOM     64  N   LYS A   5       3.801  10.887   3.552  1.00 10.920          N  
ATOM     65  CA  LYS A   5       5.016  11.676   3.490  1.00 10.870          C  
ATOM     66  C   LYS A   5       5.259  12.384   4.827  1.00 10.480          C  
ATOM     67  O   LYS A   5       4.291  12.716   5.518  1.00 10.380          O  
ATOM     68  CB  LYS A   5       4.909  12.665   2.321  1.00 15.240          C  
ATOM     69  CG  LYS A   5       4.703  11.988   0.945  1.00 15.240          C  
ATOM     70  CD  LYS A   5       5.911  11.119   0.551  1.00 15.240          C  
ATOM     71  CE  LYS A   5       5.781  10.551  -0.850  1.00 15.240          C  
ATOM     72  NZ  LYS A   5       6.958   9.694  -1.200  1.00 15.240          N  
ATOM     73  H   LYS A   5       2.916  11.317   3.317  1.00 13.100          H  
ATOM     74  HA  LYS A   5       5.832  10.990   3.308  1.00 13.040          H  
ATOM     75 1HB  LYS A   5       4.058  13.327   2.491  1.00 18.290          H  
ATOM     76 2HB  LYS A   5       5.789  13.296   2.262  1.00 18.290          H  
ATOM     77 1HG  LYS A   5       3.818  11.353   0.983  1.00 18.290          H  
ATOM     78 2HG  LYS A   5       4.550  12.741   0.182  1.00 18.290          H  
ATOM     79 1HD  LYS A   5       6.828  11.707   0.616  1.00 18.290          H  
ATOM     80 2HD  LYS A   5       5.991  10.269   1.222  1.00 18.290          H  
ATOM     81 1HE  LYS A   5       4.876   9.951  -0.915  1.00 18.290          H  
ATOM     82 2HE  LYS A   5       5.709  11.369  -1.555  1.00 18.290          H  
ATOM     83 1HZ  LYS A   5       6.864   9.319  -2.140  1.00 18.290          H  
ATOM     84 2HZ  LYS A   5       7.809  10.247  -1.151  1.00 18.290          H  
ATOM     85 3HZ  LYS A   5       7.016   8.929  -0.543  1.00 18.290          H  
ATOM     86  N   PRO A   6       6.531  12.637   5.206  1.00 10.420          N  
ATOM     87  CA  PRO A   6       6.959  13.347   6.402  1.00 10.230          C  
ATOM     88  C   PRO A   6       6.649  14.826   6.322  1.00 10.220          C  
ATOM     89  O   PRO A   6       6.508  15.375   5.225  1.00 10.710          O  
ATOM     90  CB  PRO A   6       8.471  13.103   6.426  1.00 15.350          C  
ATOM     91  CG  PRO A   6       8.850  12.882   4.979  1.00 15.350          C  
ATOM     92  CD  PRO A   6       7.668  12.161   4.369  1.00 15.350          C  
ATOM     93  HA  PRO A   6       6.472  12.896   7.279  1.00 12.280          H  
ATOM     94 1HB  PRO A   6       8.978  13.983   6.865  1.00 18.410          H  
ATOM     95 2HB  PRO A   6       8.705  12.244   7.069  1.00 18.410          H  
ATOM     96 1HG  PRO A   6       9.052  13.853   4.491  1.00 18.410          H  
ATOM     97 2HG  PRO A   6       9.783  12.299   4.916  1.00 18.410          H  
ATOM     98 1HD  PRO A   6       7.581  12.483   3.332  1.00 18.410          H  
ATOM     99 2HD  PRO A   6       7.795  11.069   4.466  1.00 18.410          H  
ATOM    100  N   ARG A   7       6.544  15.460   7.480  1.00  9.860          N  
ATOM    101  CA  ARG A   7       6.365  16.899   7.555  1.00 10.040          C  
ATOM    102  C   ARG A   7       7.696  17.599   7.318  1.00  9.970          C  
ATOM    103  O   ARG A   7       8.733  17.131   7.795  1.00  9.910          O  
ATOM    104  CB  ARG A   7       5.798  17.283   8.909  1.00 13.980          C  
ATOM    105  CG  ARG A   7       4.364  16.808   9.150  1.00 13.980          C  
ATOM    106  CD  ARG A   7       3.848  17.230  10.478  1.00 13.980          C  
ATOM    107  NE  ARG A   7       2.457  16.841  10.658  1.00 13.980          N  
ATOM    108  CZ  ARG A   7       1.678  17.197  11.702  1.00 13.980          C  
ATOM    109  NH1 ARG A   7       2.153  17.974  12.653  1.00 13.980          N  
ATOM    110  NH2 ARG A   7       0.431  16.758  11.766  1.00 13.980          N  
ATOM    111  H   ARG A   7       6.634  14.930   8.335  1.00 11.830          H  
ATOM    112  HA  ARG A   7       5.665  17.209   6.781  1.00 12.050          H  
ATOM    113 1HB  ARG A   7       6.421  16.860   9.695  1.00 16.780          H  
ATOM    114 2HB  ARG A   7       5.831  18.356   9.022  1.00 16.780          H  
ATOM    115 1HG  ARG A   7       3.710  17.211   8.383  1.00 16.780          H  
ATOM    116 2HG  ARG A   7       4.332  15.721   9.103  1.00 16.780          H  
ATOM    117 1HD  ARG A   7       4.438  16.744  11.252  1.00 16.780          H  
ATOM    118 2HD  ARG A   7       3.927  18.296  10.595  1.00 16.780          H  
ATOM    119  HE  ARG A   7       2.048  16.242   9.949  1.00 16.780          H  
ATOM    120 1HH1 ARG A   7       3.102  18.313  12.603  1.00 16.780          H  
ATOM    121 2HH1 ARG A   7       1.567  18.234  13.432  1.00 16.780          H  
ATOM    122 1HH2 ARG A   7       0.069  16.159  11.037  1.00 16.780          H  
ATOM    123 2HH2 ARG A   7      -0.157  17.003  12.549  1.00 16.780          H  
ATOM    124  N   ARG A   8       7.669  18.724   6.605  1.00 10.220          N  
ATOM    125  CA  ARG A   8       8.876  19.506   6.387  1.00 10.360          C  
ATOM    126  C   ARG A   8       9.110  20.440   7.560  1.00 10.540          C  
ATOM    127  O   ARG A   8       8.165  20.883   8.212  1.00 10.460          O  
ATOM    128  CB  ARG A   8       8.794  20.284   5.079  1.00 14.450          C  
ATOM    129  CG  ARG A   8       8.787  19.398   3.838  1.00 14.450          C  
ATOM    130  CD  ARG A   8       8.670  20.157   2.555  1.00 14.450          C  
ATOM    131  NE  ARG A   8       9.858  20.970   2.242  1.00 14.450          N  
ATOM    132  CZ  ARG A   8      10.029  21.689   1.118  1.00 14.450          C  
ATOM    133  NH1 ARG A   8       9.121  21.701   0.156  1.00 14.450          N  
ATOM    134  NH2 ARG A   8      11.143  22.382   1.005  1.00 14.450          N  
ATOM    135  H   ARG A   8       6.792  19.042   6.218  1.00 12.260          H  
ATOM    136  HA  ARG A   8       9.723  18.822   6.316  1.00 12.430          H  
ATOM    137 1HB  ARG A   8       7.888  20.890   5.063  1.00 17.340          H  
ATOM    138 2HB  ARG A   8       9.642  20.970   4.998  1.00 17.340          H  
ATOM    139 1HG  ARG A   8       9.716  18.829   3.797  1.00 17.340          H  
ATOM    140 2HG  ARG A   8       7.945  18.705   3.893  1.00 17.340          H  
ATOM    141 1HD  ARG A   8       8.535  19.449   1.753  1.00 17.340          H  
ATOM    142 2HD  ARG A   8       7.803  20.820   2.603  1.00 17.340          H  
ATOM    143  HE  ARG A   8      10.635  21.035   2.919  1.00 17.340          H  
ATOM    144 1HH1 ARG A   8       8.252  21.147   0.245  1.00 17.340          H  
ATOM    145 2HH1 ARG A   8       9.273  22.247  -0.674  1.00 17.340          H  
ATOM    146 1HH2 ARG A   8      11.821  22.336   1.790  1.00 17.340          H  
ATOM    147 2HH2 ARG A   8      11.326  22.940   0.191  1.00 17.340          H  
ATOM    148  N   ARG A   9      10.380  20.727   7.839  1.00 10.990          N  
ATOM    149  CA  ARG A   9      10.755  21.658   8.904  1.00 11.410          C  
ATOM    150  C   ARG A   9      11.665  22.758   8.371  1.00 11.660          C  
ATOM    151  O   ARG A   9      12.373  23.419   9.130  1.00 12.190          O  
ATOM    152  CB  ARG A   9      11.446  20.906  10.028  1.00 15.810          C  
ATOM    153  CG  ARG A   9      10.545  19.937  10.792  1.00 15.810          C  
ATOM    154  CD  ARG A   9      11.333  19.060  11.696  1.00 15.810          C  
ATOM    155  NE  ARG A   9      10.485  18.226  12.553  1.00 15.810          N  
ATOM    156  CZ  ARG A   9       9.854  17.083  12.178  1.00 15.810          C  
ATOM    157  NH1 ARG A   9       9.944  16.629  10.942  1.00 15.810          N  
ATOM    158  NH2 ARG A   9       9.136  16.418  13.071  1.00 15.810          N  
ATOM    159  H   ARG A   9      11.114  20.297   7.286  1.00 13.190          H  
ATOM    160  HA  ARG A   9       9.850  22.122   9.298  1.00 13.690          H  
ATOM    161 1HB  ARG A   9      12.280  20.337   9.621  1.00 18.970          H  
ATOM    162 2HB  ARG A   9      11.852  21.616  10.748  1.00 18.970          H  
ATOM    163 1HG  ARG A   9       9.833  20.501  11.390  1.00 18.970          H  
ATOM    164 2HG  ARG A   9      10.001  19.314  10.086  1.00 18.970          H  
ATOM    165 1HD  ARG A   9      11.978  18.409  11.108  1.00 18.970          H  
ATOM    166 2HD  ARG A   9      11.952  19.685  12.341  1.00 18.970          H  
ATOM    167  HE  ARG A   9      10.378  18.521  13.515  1.00 18.970          H  
ATOM    168 1HH1 ARG A   9      10.477  17.131  10.245  1.00 18.970          H  
ATOM    169 2HH1 ARG A   9       9.468  15.781  10.675  1.00 18.970          H  
ATOM    170 1HH2 ARG A   9       9.065  16.760  14.020  1.00 18.970          H  
ATOM    171 2HH2 ARG A   9       8.663  15.567  12.809  1.00 18.970          H  
ATOM    172  N   ASP A  10      11.663  22.895   7.058  1.00 11.460          N  
ATOM    173  CA  ASP A  10      12.467  23.845   6.307  1.00 11.900          C  
ATOM    174  C   ASP A  10      12.034  25.271   6.588  1.00 11.980          C  
ATOM    175  O   ASP A  10      10.897  25.508   7.008  1.00 11.910          O  
ATOM    176  CB  ASP A  10      12.341  23.543   4.819  1.00 16.480          C  
ATOM    177  CG  ASP A  10      13.008  22.223   4.422  1.00 16.480          C  
ATOM    178  OD1 ASP A  10      13.805  21.708   5.176  1.00 16.480          O  
ATOM    179  OD2 ASP A  10      12.673  21.712   3.373  1.00 16.480          O  
ATOM    180  H   ASP A  10      11.033  22.301   6.540  1.00 13.750          H  
ATOM    181  HA  ASP A  10      13.510  23.737   6.608  1.00 14.280          H  
ATOM    182 1HB  ASP A  10      11.284  23.505   4.546  1.00 19.780          H  
ATOM    183 2HB  ASP A  10      12.790  24.356   4.246  1.00 19.780          H  
ATOM    184  N   ASP A  11      12.921  26.235   6.375  1.00 12.290          N  
ATOM    185  CA  ASP A  11      12.522  27.615   6.592  1.00 12.550          C  
ATOM    186  C   ASP A  11      11.253  27.912   5.798  1.00 12.600          C  
ATOM    187  O   ASP A  11      11.183  27.644   4.599  1.00 12.690          O  
ATOM    188  CB  ASP A  11      13.620  28.578   6.134  1.00 17.470          C  
ATOM    189  CG  ASP A  11      14.888  28.562   6.997  1.00 17.470          C  
ATOM    190  OD1 ASP A  11      14.887  27.970   8.050  1.00 17.470          O  
ATOM    191  OD2 ASP A  11      15.854  29.147   6.576  1.00 17.470          O  
ATOM    192  H   ASP A  11      13.862  26.017   6.073  1.00 14.750          H  
ATOM    193  HA  ASP A  11      12.323  27.763   7.654  1.00 15.060          H  
ATOM    194 1HB  ASP A  11      13.899  28.340   5.107  1.00 20.960          H  
ATOM    195 2HB  ASP A  11      13.222  29.593   6.128  1.00 20.960          H  
ATOM    196  N   GLY A  12      10.259  28.495   6.470  1.00 12.750          N  
ATOM    197  CA  GLY A  12       8.976  28.845   5.854  1.00 13.010          C  
ATOM    198  C   GLY A  12       7.881  27.780   6.033  1.00 12.930          C  
ATOM    199  O   GLY A  12       6.703  28.060   5.797  1.00 13.170          O  
ATOM    200  H   GLY A  12      10.400  28.690   7.451  1.00 15.300          H  
ATOM    201 1HA  GLY A  12       8.631  29.789   6.273  1.00 15.610          H  
ATOM    202 2HA  GLY A  12       9.133  29.018   4.790  1.00 15.610          H  
ATOM    203  N   ASP A  13       8.259  26.576   6.481  1.00 12.770          N  
ATOM    204  CA  ASP A  13       7.330  25.463   6.712  1.00 12.890          C  
ATOM    205  C   ASP A  13       7.071  25.256   8.196  1.00 12.370          C  
ATOM    206  O   ASP A  13       6.577  24.212   8.606  1.00 12.060          O  
ATOM    207  CB  ASP A  13       7.862  24.142   6.131  1.00 18.000          C  
ATOM    208  CG  ASP A  13       7.927  24.085   4.601  1.00 18.000          C  
ATOM    209  OD1 ASP A  13       6.983  24.486   3.945  1.00 18.000          O  
ATOM    210  OD2 ASP A  13       8.917  23.608   4.104  1.00 18.000          O  
ATOM    211  H   ASP A  13       9.254  26.391   6.653  1.00 15.320          H  
ATOM    212  HA  ASP A  13       6.380  25.697   6.232  1.00 15.470          H  
ATOM    213 1HB  ASP A  13       8.865  23.970   6.523  1.00 21.600          H  
ATOM    214 2HB  ASP A  13       7.239  23.316   6.481  1.00 21.600          H  
ATOM    215  N   ALA A  14       7.412  26.244   9.010  1.00 12.440          N  
ATOM    216  CA  ALA A  14       7.250  26.121  10.449  1.00 12.170          C  
ATOM    217  C   ALA A  14       5.823  25.749  10.813  1.00 11.730          C  
ATOM    218  O   ALA A  14       4.858  26.310  10.290  1.00 11.850          O  
ATOM    219  CB  ALA A  14       7.632  27.422  11.129  1.00 17.150          C  
ATOM    220  H   ALA A  14       7.806  27.082   8.615  1.00 14.930          H  
ATOM    221  HA  ALA A  14       7.905  25.323  10.797  1.00 14.600          H  
ATOM    222 1HB  ALA A  14       7.527  27.309  12.209  1.00 20.580          H  
ATOM    223 2HB  ALA A  14       8.665  27.669  10.886  1.00 20.580          H  
ATOM    224 3HB  ALA A  14       6.974  28.217  10.782  1.00 20.580          H  
ATOM    225  N   TRP A  15       5.707  24.816  11.744  1.00 11.430          N  
ATOM    226  CA  TRP A  15       4.425  24.330  12.207  1.00 11.220          C  
ATOM    227  C   TRP A  15       3.941  25.026  13.450  1.00 11.180          C  
ATOM    228  O   TRP A  15       4.728  25.335  14.347  1.00 11.310          O  
ATOM    229  CB  TRP A  15       4.546  22.840  12.482  1.00 15.790          C  
ATOM    230  CG  TRP A  15       4.679  22.075  11.242  1.00 15.790          C  
ATOM    231  CD1 TRP A  15       5.828  21.833  10.560  1.00 15.790          C  
ATOM    232  CD2 TRP A  15       3.633  21.421  10.511  1.00 15.790          C  
ATOM    233  NE1 TRP A  15       5.575  21.103   9.455  1.00 15.790          N  
ATOM    234  CE2 TRP A  15       4.228  20.832   9.401  1.00 15.790          C  
ATOM    235  CE3 TRP A  15       2.256  21.291  10.705  1.00 15.790          C  
ATOM    236  CZ2 TRP A  15       3.494  20.121   8.481  1.00 15.790          C  
ATOM    237  CZ3 TRP A  15       1.530  20.568   9.788  1.00 15.790          C  
ATOM    238  CH2 TRP A  15       2.123  20.001   8.721  1.00 15.790          C  
ATOM    239  H   TRP A  15       6.547  24.416  12.132  1.00 13.720          H  
ATOM    240  HA  TRP A  15       3.695  24.486  11.414  1.00 13.460          H  
ATOM    241 1HB  TRP A  15       5.421  22.654  13.100  1.00 18.950          H  
ATOM    242 2HB  TRP A  15       3.670  22.494  13.033  1.00 18.950          H  
ATOM    243  HD1 TRP A  15       6.817  22.187  10.841  1.00 18.950          H  
ATOM    244  HE1 TRP A  15       6.343  20.839   8.802  1.00 18.950          H  
ATOM    245  HE3 TRP A  15       1.769  21.744  11.563  1.00 18.950          H  
ATOM    246  HZ2 TRP A  15       3.951  19.659   7.616  1.00 18.950          H  
ATOM    247  HZ3 TRP A  15       0.463  20.459   9.935  1.00 18.950          H  
ATOM    248  HH2 TRP A  15       1.501  19.439   8.045  1.00 18.950          H  
ATOM    249  N   HIS A  16       2.636  25.217  13.526  1.00 11.230          N  
ATOM    250  CA  HIS A  16       2.034  25.765  14.720  1.00 11.440          C  
ATOM    251  C   HIS A  16       1.795  24.616  15.680  1.00 11.160          C  
ATOM    252  O   HIS A  16       1.593  23.479  15.243  1.00 11.330          O  
ATOM    253  CB  HIS A  16       0.770  26.533  14.365  1.00 15.930          C  
ATOM    254  CG  HIS A  16       1.080  27.772  13.577  1.00 15.930          C  
ATOM    255  ND1 HIS A  16       1.672  28.886  14.150  1.00 15.930          N  
ATOM    256  CD2 HIS A  16       0.922  28.068  12.267  1.00 15.930          C  
ATOM    257  CE1 HIS A  16       1.834  29.815  13.231  1.00 15.930          C  
ATOM    258  NE2 HIS A  16       1.394  29.345  12.082  1.00 15.930          N  
ATOM    259  H   HIS A  16       2.050  24.969  12.742  1.00 13.480          H  
ATOM    260  HA  HIS A  16       2.721  26.461  15.200  1.00 13.730          H  
ATOM    261 1HB  HIS A  16       0.085  25.900  13.792  1.00 19.120          H  
ATOM    262 2HB  HIS A  16       0.273  26.819  15.258  1.00 19.120          H  
ATOM    263  HD2 HIS A  16       0.499  27.419  11.500  1.00 19.120          H  
ATOM    264  HE1 HIS A  16       2.269  30.802  13.389  1.00 19.120          H  
ATOM    265  HE2 HIS A  16       1.408  29.845  11.203  1.00 19.120          H  
ATOM    266  N   LYS A  17       1.811  24.903  16.978  1.00 10.960          N  
ATOM    267  CA  LYS A  17       1.603  23.875  17.986  1.00 10.910          C  
ATOM    268  C   LYS A  17       0.379  24.180  18.850  1.00 11.030          C  
ATOM    269  O   LYS A  17       0.127  25.362  19.125  1.00 11.000          O  
ATOM    270  CB  LYS A  17       2.851  23.787  18.873  1.00 15.290          C  
ATOM    271  CG  LYS A  17       4.162  23.473  18.132  1.00 15.290          C  
ATOM    272  CD  LYS A  17       4.186  22.058  17.555  1.00 15.290          C  
ATOM    273  CE  LYS A  17       5.537  21.747  16.928  1.00 15.290          C  
ATOM    274  NZ  LYS A  17       5.583  20.368  16.360  1.00 15.290          N  
ATOM    275  H   LYS A  17       1.979  25.857  17.265  1.00 13.150          H  
ATOM    276  HA  LYS A  17       1.465  22.943  17.463  1.00 13.090          H  
ATOM    277 1HB  LYS A  17       2.988  24.737  19.389  1.00 18.350          H  
ATOM    278 2HB  LYS A  17       2.711  23.030  19.640  1.00 18.350          H  
ATOM    279 1HG  LYS A  17       4.296  24.184  17.313  1.00 18.350          H  
ATOM    280 2HG  LYS A  17       4.996  23.587  18.820  1.00 18.350          H  
ATOM    281 1HD  LYS A  17       3.971  21.332  18.338  1.00 18.350          H  
ATOM    282 2HD  LYS A  17       3.431  21.968  16.775  1.00 18.350          H  
ATOM    283 1HE  LYS A  17       5.728  22.466  16.127  1.00 18.350          H  
ATOM    284 2HE  LYS A  17       6.315  21.845  17.684  1.00 18.350          H  
ATOM    285 1HZ  LYS A  17       6.492  20.204  15.953  1.00 18.350          H  
ATOM    286 2HZ  LYS A  17       5.418  19.692  17.095  1.00 18.350          H  
ATOM    287 3HZ  LYS A  17       4.873  20.276  15.650  1.00 18.350          H  
ATOM    288  N   PRO A  18      -0.313  23.147  19.397  1.00 11.370          N  
ATOM    289  CA  PRO A  18      -1.450  23.272  20.284  1.00 11.760          C  
ATOM    290  C   PRO A  18      -1.077  24.212  21.425  1.00 11.850          C  
ATOM    291  O   PRO A  18       0.003  24.056  21.991  1.00 11.750          O  
ATOM    292  CB  PRO A  18      -1.643  21.838  20.782  1.00 17.640          C  
ATOM    293  CG  PRO A  18      -1.154  20.989  19.644  1.00 17.640          C  
ATOM    294  CD  PRO A  18       0.031  21.735  19.079  1.00 17.640          C  
ATOM    295  HA  PRO A  18      -2.322  23.556  19.710  1.00 14.110          H  
ATOM    296 1HB  PRO A  18      -1.077  21.677  21.713  1.00 21.170          H  
ATOM    297 2HB  PRO A  18      -2.705  21.665  21.015  1.00 21.170          H  
ATOM    298 1HG  PRO A  18      -0.893  19.982  20.004  1.00 21.170          H  
ATOM    299 2HG  PRO A  18      -1.958  20.863  18.903  1.00 21.170          H  
ATOM    300 1HD  PRO A  18       0.966  21.427  19.561  1.00 21.170          H  
ATOM    301 2HD  PRO A  18       0.017  21.543  17.998  1.00 21.170          H  
ATOM    302  N   PRO A  19      -1.957  25.142  21.833  1.00 12.260          N  
ATOM    303  CA  PRO A  19      -3.323  25.511  21.414  1.00 12.480          C  
ATOM    304  C   PRO A  19      -3.652  25.703  19.921  1.00 12.710          C  
ATOM    305  O   PRO A  19      -4.821  25.602  19.556  1.00 13.030          O  
ATOM    306  CB  PRO A  19      -3.526  26.839  22.156  1.00 18.720          C  
ATOM    307  CG  PRO A  19      -2.659  26.727  23.379  1.00 18.720          C  
ATOM    308  CD  PRO A  19      -1.439  25.989  22.912  1.00 18.720          C  
ATOM    309  HA  PRO A  19      -4.006  24.758  21.832  1.00 14.980          H  
ATOM    310 1HB  PRO A  19      -3.235  27.677  21.502  1.00 22.460          H  
ATOM    311 2HB  PRO A  19      -4.593  26.978  22.397  1.00 22.460          H  
ATOM    312 1HG  PRO A  19      -2.423  27.727  23.772  1.00 22.460          H  
ATOM    313 2HG  PRO A  19      -3.198  26.193  24.177  1.00 22.460          H  
ATOM    314 1HD  PRO A  19      -0.681  26.682  22.514  1.00 22.460          H  
ATOM    315 2HD  PRO A  19      -1.030  25.363  23.722  1.00 22.460          H  
ATOM    316  N   LYS A  20      -2.676  26.016  19.064  1.00 12.700          N  
ATOM    317  CA  LYS A  20      -3.001  26.209  17.656  1.00 13.040          C  
ATOM    318  C   LYS A  20      -3.085  24.842  16.944  1.00 12.730          C  
ATOM    319  O   LYS A  20      -2.177  24.029  17.095  1.00 12.380          O  
ATOM    320  CB  LYS A  20      -1.939  27.051  16.976  1.00 18.120          C  
ATOM    321  CG  LYS A  20      -1.805  28.450  17.520  1.00 18.120          C  
ATOM    322  CD  LYS A  20      -0.853  29.292  16.665  1.00 18.120          C  
ATOM    323  CE  LYS A  20      -0.658  30.701  17.211  1.00 18.120          C  
ATOM    324  NZ  LYS A  20       0.174  30.713  18.458  1.00 18.120          N  
ATOM    325  H   LYS A  20      -1.694  26.081  19.348  1.00 15.240          H  
ATOM    326  HA  LYS A  20      -3.934  26.751  17.597  1.00 15.650          H  
ATOM    327 1HB  LYS A  20      -0.979  26.560  17.101  1.00 21.740          H  
ATOM    328 2HB  LYS A  20      -2.151  27.108  15.906  1.00 21.740          H  
ATOM    329 1HG  LYS A  20      -2.768  28.904  17.589  1.00 21.740          H  
ATOM    330 2HG  LYS A  20      -1.400  28.376  18.524  1.00 21.740          H  
ATOM    331 1HD  LYS A  20       0.119  28.807  16.631  1.00 21.740          H  
ATOM    332 2HD  LYS A  20      -1.230  29.370  15.650  1.00 21.740          H  
ATOM    333 1HE  LYS A  20      -0.167  31.303  16.449  1.00 21.740          H  
ATOM    334 2HE  LYS A  20      -1.628  31.136  17.433  1.00 21.740          H  
ATOM    335 1HZ  LYS A  20       0.286  31.664  18.782  1.00 21.740          H  
ATOM    336 2HZ  LYS A  20      -0.271  30.164  19.179  1.00 21.740          H  
ATOM    337 3HZ  LYS A  20       1.080  30.319  18.243  1.00 21.740          H  
ATOM    338  N   PRO A  21      -4.144  24.540  16.179  1.00 13.010          N  
ATOM    339  CA  PRO A  21      -4.272  23.326  15.392  1.00 12.990          C  
ATOM    340  C   PRO A  21      -3.192  23.262  14.316  1.00 13.120          C  
ATOM    341  O   PRO A  21      -2.676  24.289  13.879  1.00 13.760          O  
ATOM    342  CB  PRO A  21      -5.661  23.454  14.759  1.00 19.480          C  
ATOM    343  CG  PRO A  21      -6.410  24.427  15.645  1.00 19.480          C  
ATOM    344  CD  PRO A  21      -5.359  25.387  16.178  1.00 19.480          C  
ATOM    345  HA  PRO A  21      -4.211  22.454  16.058  1.00 15.590          H  
ATOM    346 1HB  PRO A  21      -5.567  23.754  13.712  1.00 23.380          H  
ATOM    347 2HB  PRO A  21      -6.141  22.472  14.746  1.00 23.380          H  
ATOM    348 1HG  PRO A  21      -7.178  24.942  15.059  1.00 23.380          H  
ATOM    349 2HG  PRO A  21      -6.935  23.891  16.448  1.00 23.380          H  
ATOM    350 1HD  PRO A  21      -5.236  26.271  15.541  1.00 23.380          H  
ATOM    351 2HD  PRO A  21      -5.680  25.641  17.197  1.00 23.380          H  
ATOM    352  N   ALA A  22      -2.835  22.061  13.897  1.00 12.700          N  
ATOM    353  CA  ALA A  22      -1.898  21.949  12.794  1.00 12.990          C  
ATOM    354  C   ALA A  22      -2.569  22.446  11.515  1.00 13.740          C  
ATOM    355  O   ALA A  22      -3.767  22.234  11.303  1.00 13.880          O  
ATOM    356  CB  ALA A  22      -1.427  20.513  12.628  1.00 18.070          C  
ATOM    357  H   ALA A  22      -3.237  21.233  14.311  1.00 15.240          H  
ATOM    358  HA  ALA A  22      -1.038  22.589  13.003  1.00 15.590          H  
ATOM    359 1HB  ALA A  22      -0.727  20.461  11.810  1.00 21.680          H  
ATOM    360 2HB  ALA A  22      -0.941  20.186  13.544  1.00 21.680          H  
ATOM    361 3HB  ALA A  22      -2.279  19.873  12.416  1.00 21.680          H  
ATOM    362  N   THR A  23      -1.777  23.043  10.639  1.00 14.360          N  
ATOM    363  CA  THR A  23      -2.225  23.479   9.324  1.00 15.200          C  
ATOM    364  C   THR A  23      -1.969  22.370   8.318  1.00 15.310          C  
ATOM    365  O   THR A  23      -1.453  21.309   8.676  1.00 15.310          O  
ATOM    366  CB  THR A  23      -1.513  24.763   8.873  1.00 20.940          C  
ATOM    367  OG1 THR A  23      -0.106  24.501   8.732  1.00 20.940          O  
ATOM    368  CG2 THR A  23      -1.738  25.882   9.898  1.00 20.940          C  
ATOM    369  H   THR A  23      -0.811  23.210  10.883  1.00 17.230          H  
ATOM    370  HA  THR A  23      -3.297  23.671   9.357  1.00 18.240          H  
ATOM    371  HB  THR A  23      -1.911  25.080   7.908  1.00 25.130          H  
ATOM    372  HG1 THR A  23       0.034  23.832   8.022  1.00 25.130          H  
ATOM    373 1HG2 THR A  23      -1.235  26.787   9.568  1.00 25.130          H  
ATOM    374 2HG2 THR A  23      -2.806  26.071   9.984  1.00 25.130          H  
ATOM    375 3HG2 THR A  23      -1.346  25.585  10.871  1.00 25.130          H  
ATOM    376  N   ALA A  24      -2.395  22.562   7.076  1.00 15.570          N  
ATOM    377  CA  ALA A  24      -2.133  21.575   6.044  1.00 15.860          C  
ATOM    378  C   ALA A  24      -0.623  21.420   5.861  1.00 16.090          C  
ATOM    379  O   ALA A  24       0.127  22.367   6.113  1.00 16.030          O  
ATOM    380  CB  ALA A  24      -2.810  21.971   4.763  1.00 22.090          C  
ATOM    381  H   ALA A  24      -2.873  23.427   6.805  1.00 18.680          H  
ATOM    382  HA  ALA A  24      -2.523  20.618   6.368  1.00 19.030          H  
ATOM    383 1HB  ALA A  24      -2.599  21.217   4.013  1.00 26.510          H  
ATOM    384 2HB  ALA A  24      -3.878  22.046   4.926  1.00 26.510          H  
ATOM    385 3HB  ALA A  24      -2.432  22.927   4.440  1.00 26.510          H  
ATOM    386  N   GLN A  25      -0.194  20.207   5.476  1.00 16.470          N  
ATOM    387  CA  GLN A  25       1.214  19.854   5.255  1.00 16.850          C  
ATOM    388  C   GLN A  25       1.772  20.350   3.940  1.00 16.300          C  
ATOM    389  O   GLN A  25       1.214  20.071   2.876  1.00 16.430          O  
ATOM    390  CB  GLN A  25       1.344  18.326   5.322  1.00 23.440          C  
ATOM    391  CG  GLN A  25       2.743  17.741   5.201  1.00 23.440          C  
ATOM    392  CD  GLN A  25       2.691  16.231   5.395  1.00 23.440          C  
ATOM    393  OE1 GLN A  25       1.618  15.707   5.703  1.00 23.440          O  
ATOM    394  NE2 GLN A  25       3.793  15.529   5.232  1.00 23.440          N  
ATOM    395  H   GLN A  25      -0.886  19.491   5.304  1.00 19.760          H  
ATOM    396  HA  GLN A  25       1.808  20.316   6.033  1.00 20.220          H  
ATOM    397 1HB  GLN A  25       0.918  17.973   6.259  1.00 28.130          H  
ATOM    398 2HB  GLN A  25       0.752  17.889   4.517  1.00 28.130          H  
ATOM    399 1HG  GLN A  25       3.148  17.946   4.203  1.00 28.130          H  
ATOM    400 2HG  GLN A  25       3.385  18.165   5.959  1.00 28.130          H  
ATOM    401 1HE2 GLN A  25       3.789  14.515   5.371  1.00 28.130          H  
ATOM    402 2HE2 GLN A  25       4.688  15.945   4.979  1.00 28.130          H  
ATOM    403  N   SER A  26       2.902  21.057   4.014  1.00 15.850          N  
ATOM    404  CA  SER A  26       3.564  21.629   2.850  1.00 15.420          C  
ATOM    405  C   SER A  26       3.997  20.570   1.874  1.00 14.530          C  
ATOM    406  O   SER A  26       4.402  19.478   2.272  1.00 14.290          O  
ATOM    407  CB  SER A  26       4.787  22.421   3.260  1.00 21.760          C  
ATOM    408  OG  SER A  26       4.454  23.531   4.043  1.00 21.760          O  
ATOM    409  H   SER A  26       3.304  21.258   4.918  1.00 19.020          H  
ATOM    410  HA  SER A  26       2.869  22.297   2.345  1.00 18.500          H  
ATOM    411 1HB  SER A  26       5.472  21.779   3.814  1.00 26.110          H  
ATOM    412 2HB  SER A  26       5.319  22.754   2.367  1.00 26.110          H  
ATOM    413  HG  SER A  26       5.308  24.012   4.168  1.00 26.110          H  
ATOM    414  N   GLN A  27       3.967  20.922   0.593  1.00 14.160          N  
ATOM    415  CA  GLN A  27       4.404  20.028  -0.463  1.00 13.400          C  
ATOM    416  C   GLN A  27       5.771  19.407  -0.150  1.00 13.020          C  
ATOM    417  O   GLN A  27       6.724  20.154   0.092  1.00 13.420          O  
ATOM    418  CB  GLN A  27       4.502  20.819  -1.778  1.00 19.060          C  
ATOM    419  CG  GLN A  27       5.187  20.094  -2.948  1.00 19.060          C  
ATOM    420  CD  GLN A  27       4.456  18.908  -3.501  1.00 19.060          C  
ATOM    421  OE1 GLN A  27       3.274  18.974  -3.856  1.00 19.060          O  
ATOM    422  NE2 GLN A  27       5.173  17.792  -3.577  1.00 19.060          N  
ATOM    423  H   GLN A  27       3.615  21.839   0.355  1.00 16.990          H  
ATOM    424  HA  GLN A  27       3.632  19.283  -0.597  1.00 16.080          H  
ATOM    425 1HB  GLN A  27       3.502  21.096  -2.106  1.00 22.880          H  
ATOM    426 2HB  GLN A  27       5.053  21.743  -1.602  1.00 22.880          H  
ATOM    427 1HG  GLN A  27       5.290  20.810  -3.760  1.00 22.880          H  
ATOM    428 2HG  GLN A  27       6.178  19.764  -2.641  1.00 22.880          H  
ATOM    429 1HE2 GLN A  27       4.770  16.951  -3.939  1.00 22.880          H  
ATOM    430 2HE2 GLN A  27       6.147  17.782  -3.224  1.00 22.880          H  
ATOM    431  N   PRO A  28       5.893  18.059  -0.161  1.00 12.410          N  
ATOM    432  CA  PRO A  28       7.113  17.297   0.040  1.00 12.200          C  
ATOM    433  C   PRO A  28       8.191  17.637  -0.976  1.00 12.270          C  
ATOM    434  O   PRO A  28       7.904  17.901  -2.147  1.00 12.330          O  
ATOM    435  CB  PRO A  28       6.638  15.845  -0.145  1.00 18.300          C  
ATOM    436  CG  PRO A  28       5.176  15.868   0.223  1.00 18.300          C  
ATOM    437  CD  PRO A  28       4.669  17.205  -0.212  1.00 18.300          C  
ATOM    438  HA  PRO A  28       7.475  17.456   1.064  1.00 14.640          H  
ATOM    439 1HB  PRO A  28       6.829  15.508  -1.183  1.00 21.960          H  
ATOM    440 2HB  PRO A  28       7.220  15.180   0.513  1.00 21.960          H  
ATOM    441 1HG  PRO A  28       4.652  15.048  -0.279  1.00 21.960          H  
ATOM    442 2HG  PRO A  28       5.053  15.710   1.306  1.00 21.960          H  
ATOM    443 1HD  PRO A  28       4.233  17.145  -1.205  1.00 21.960          H  
ATOM    444 2HD  PRO A  28       3.940  17.522   0.557  1.00 21.960          H  
ATOM    445  N   ASP A  29       9.441  17.582  -0.517  1.00 12.460          N  
ATOM    446  CA  ASP A  29      10.638  17.806  -1.322  1.00 12.790          C  
ATOM    447  C   ASP A  29      11.051  16.526  -2.041  1.00 12.360          C  
ATOM    448  O   ASP A  29      11.907  16.525  -2.929  1.00 12.660          O  
ATOM    449  CB  ASP A  29      11.749  18.288  -0.400  1.00 17.770          C  
ATOM    450  CG  ASP A  29      11.988  17.276   0.704  1.00 17.770          C  
ATOM    451  OD1 ASP A  29      10.991  16.835   1.270  1.00 17.770          O  
ATOM    452  OD2 ASP A  29      13.107  16.900   0.957  1.00 17.770          O  
ATOM    453  H   ASP A  29       9.607  17.347   0.466  1.00 14.950          H  
ATOM    454  HA  ASP A  29      10.422  18.573  -2.066  1.00 15.350          H  
ATOM    455 1HB  ASP A  29      12.669  18.425  -0.969  1.00 21.330          H  
ATOM    456 2HB  ASP A  29      11.480  19.247   0.041  1.00 21.330          H  
ATOM    457  N   GLN A  30      10.440  15.438  -1.608  1.00 11.810          N  
ATOM    458  CA  GLN A  30      10.685  14.095  -2.082  1.00 11.520          C  
ATOM    459  C   GLN A  30       9.661  13.730  -3.131  1.00 11.100          C  
ATOM    460  O   GLN A  30       8.641  14.401  -3.267  1.00 11.310          O  
ATOM    461  CB  GLN A  30      10.638  13.102  -0.922  1.00 16.240          C  
ATOM    462  CG  GLN A  30      11.658  13.389   0.161  1.00 16.240          C  
ATOM    463  CD  GLN A  30      13.056  13.309  -0.378  1.00 16.240          C  
ATOM    464  OE1 GLN A  30      13.428  12.284  -0.962  1.00 16.240          O  
ATOM    465  NE2 GLN A  30      13.837  14.366  -0.210  1.00 16.240          N  
ATOM    466  H   GLN A  30       9.747  15.576  -0.887  1.00 14.170          H  
ATOM    467  HA  GLN A  30      11.671  14.058  -2.546  1.00 13.820          H  
ATOM    468 1HB  GLN A  30       9.647  13.124  -0.470  1.00 19.490          H  
ATOM    469 2HB  GLN A  30      10.807  12.094  -1.294  1.00 19.490          H  
ATOM    470 1HG  GLN A  30      11.501  14.391   0.553  1.00 19.490          H  
ATOM    471 2HG  GLN A  30      11.556  12.655   0.959  1.00 19.490          H  
ATOM    472 1HE2 GLN A  30      14.770  14.363  -0.557  1.00 19.490          H  
ATOM    473 2HE2 GLN A  30      13.495  15.212   0.279  1.00 19.490          H  
ATOM    474  N   LYS A  31       9.938  12.684  -3.896  1.00 10.660          N  
ATOM    475  CA  LYS A  31       8.998  12.245  -4.914  1.00 10.320          C  
ATOM    476  C   LYS A  31       7.580  12.105  -4.316  1.00 10.100          C  
ATOM    477  O   LYS A  31       7.441  11.449  -3.278  1.00 10.230          O  
ATOM    478  CB  LYS A  31       9.446  10.902  -5.499  1.00 14.580          C  
ATOM    479  CG  LYS A  31       8.556  10.367  -6.622  1.00 14.580          C  
ATOM    480  CD  LYS A  31       9.090   9.057  -7.199  1.00 14.580          C  
ATOM    481  CE  LYS A  31       8.175   8.534  -8.305  1.00 14.580          C  
ATOM    482  NZ  LYS A  31       8.675   7.255  -8.891  1.00 14.580          N  
ATOM    483  H   LYS A  31      10.807  12.185  -3.758  1.00 12.790          H  
ATOM    484  HA  LYS A  31       9.038  12.965  -5.717  1.00 12.380          H  
ATOM    485 1HB  LYS A  31      10.457  10.998  -5.892  1.00 17.500          H  
ATOM    486 2HB  LYS A  31       9.473  10.151  -4.708  1.00 17.500          H  
ATOM    487 1HG  LYS A  31       7.547  10.193  -6.239  1.00 17.500          H  
ATOM    488 2HG  LYS A  31       8.499  11.104  -7.418  1.00 17.500          H  
ATOM    489 1HD  LYS A  31      10.092   9.212  -7.603  1.00 17.500          H  
ATOM    490 2HD  LYS A  31       9.146   8.312  -6.405  1.00 17.500          H  
ATOM    491 1HE  LYS A  31       7.180   8.368  -7.890  1.00 17.500          H  
ATOM    492 2HE  LYS A  31       8.108   9.282  -9.094  1.00 17.500          H  
ATOM    493 1HZ  LYS A  31       8.038   6.947  -9.614  1.00 17.500          H  
ATOM    494 2HZ  LYS A  31       9.593   7.399  -9.290  1.00 17.500          H  
ATOM    495 3HZ  LYS A  31       8.729   6.550  -8.170  1.00 17.500          H  
ATOM    496  N   PRO A  32       6.530  12.695  -4.944  1.00 10.050          N  
ATOM    497  CA  PRO A  32       5.123  12.647  -4.562  1.00 10.100          C  
ATOM    498  C   PRO A  32       4.602  11.209  -4.552  1.00  9.730          C  
ATOM    499  O   PRO A  32       5.163  10.361  -5.241  1.00  9.360          O  
ATOM    500  CB  PRO A  32       4.428  13.449  -5.673  1.00 15.150          C  
ATOM    501  CG  PRO A  32       5.478  14.368  -6.204  1.00 15.150          C  
ATOM    502  CD  PRO A  32       6.775  13.609  -6.092  1.00 15.150          C  
ATOM    503  HA  PRO A  32       5.036  13.147  -3.597  1.00 12.120          H  
ATOM    504 1HB  PRO A  32       4.029  12.758  -6.438  1.00 18.180          H  
ATOM    505 2HB  PRO A  32       3.570  13.997  -5.264  1.00 18.180          H  
ATOM    506 1HG  PRO A  32       5.241  14.649  -7.242  1.00 18.180          H  
ATOM    507 2HG  PRO A  32       5.495  15.301  -5.622  1.00 18.180          H  
ATOM    508 1HD  PRO A  32       7.002  13.052  -7.012  1.00 18.180          H  
ATOM    509 2HD  PRO A  32       7.529  14.376  -5.840  1.00 18.180          H  
ATOM    510  N   PRO A  33       3.540  10.904  -3.785  1.00 10.030          N  
ATOM    511  CA  PRO A  33       2.898   9.603  -3.704  1.00 10.020          C  
ATOM    512  C   PRO A  33       2.543   9.092  -5.089  1.00  9.880          C  
ATOM    513  O   PRO A  33       2.277   9.880  -5.997  1.00 10.070          O  
ATOM    514  CB  PRO A  33       1.623   9.913  -2.904  1.00 15.030          C  
ATOM    515  CG  PRO A  33       1.972  11.118  -2.071  1.00 15.030          C  
ATOM    516  CD  PRO A  33       2.899  11.942  -2.930  1.00 15.030          C  
ATOM    517  HA  PRO A  33       3.555   8.897  -3.176  1.00 12.020          H  
ATOM    518 1HB  PRO A  33       0.784  10.103  -3.590  1.00 18.040          H  
ATOM    519 2HB  PRO A  33       1.343   9.049  -2.289  1.00 18.040          H  
ATOM    520 1HG  PRO A  33       1.055  11.666  -1.801  1.00 18.040          H  
ATOM    521 2HG  PRO A  33       2.433  10.797  -1.124  1.00 18.040          H  
ATOM    522 1HD  PRO A  33       2.344  12.669  -3.528  1.00 18.040          H  
ATOM    523 2HD  PRO A  33       3.604  12.416  -2.251  1.00 18.040          H  
ATOM    524  N   ASN A  34       2.461   7.775  -5.238  1.00  9.750          N  
ATOM    525  CA  ASN A  34       2.151   7.149  -6.523  1.00  9.820          C  
ATOM    526  C   ASN A  34       0.754   7.494  -7.022  1.00  9.880          C  
ATOM    527  O   ASN A  34       0.441   7.315  -8.197  1.00 10.090          O  
ATOM    528  CB  ASN A  34       2.337   5.656  -6.412  1.00 13.720          C  
ATOM    529  CG  ASN A  34       3.794   5.285  -6.343  1.00 13.720          C  
ATOM    530  OD1 ASN A  34       4.499   5.230  -7.362  1.00 13.720          O  
ATOM    531  ND2 ASN A  34       4.270   5.061  -5.144  1.00 13.720          N  
ATOM    532  H   ASN A  34       2.641   7.159  -4.440  1.00 11.700          H  
ATOM    533  HA  ASN A  34       2.859   7.527  -7.262  1.00 11.780          H  
ATOM    534 1HB  ASN A  34       1.827   5.285  -5.525  1.00 16.460          H  
ATOM    535 2HB  ASN A  34       1.889   5.170  -7.276  1.00 16.460          H  
ATOM    536 1HD2 ASN A  34       5.232   4.818  -5.021  1.00 16.460          H  
ATOM    537 2HD2 ASN A  34       3.666   5.164  -4.341  1.00 16.460          H  
ATOM    538  N   LYS A  35      -0.096   7.946  -6.110  1.00  9.930          N  
ATOM    539  CA  LYS A  35      -1.458   8.335  -6.420  1.00 10.240          C  
ATOM    540  C   LYS A  35      -1.603   9.853  -6.556  1.00 10.050          C  
ATOM    541  O   LYS A  35      -2.717  10.360  -6.646  1.00 10.050          O  
ATOM    542  CB  LYS A  35      -2.415   7.825  -5.345  1.00 14.210          C  
ATOM    543  CG  LYS A  35      -2.508   6.309  -5.258  1.00 14.210          C  
ATOM    544  CD  LYS A  35      -3.525   5.884  -4.204  1.00 14.210          C  
ATOM    545  CE  LYS A  35      -3.647   4.368  -4.114  1.00 14.210          C  
ATOM    546  NZ  LYS A  35      -4.643   3.952  -3.082  1.00 14.210          N  
ATOM    547  H   LYS A  35       0.245   8.054  -5.167  1.00 11.920          H  
ATOM    548  HA  LYS A  35      -1.736   7.892  -7.376  1.00 12.290          H  
ATOM    549 1HB  LYS A  35      -2.096   8.200  -4.372  1.00 17.050          H  
ATOM    550 2HB  LYS A  35      -3.416   8.214  -5.535  1.00 17.050          H  
ATOM    551 1HG  LYS A  35      -2.805   5.913  -6.229  1.00 17.050          H  
ATOM    552 2HG  LYS A  35      -1.531   5.900  -5.002  1.00 17.050          H  
ATOM    553 1HD  LYS A  35      -3.219   6.272  -3.231  1.00 17.050          H  
ATOM    554 2HD  LYS A  35      -4.500   6.305  -4.451  1.00 17.050          H  
ATOM    555 1HE  LYS A  35      -3.956   3.976  -5.082  1.00 17.050          H  
ATOM    556 2HE  LYS A  35      -2.675   3.949  -3.856  1.00 17.050          H  
ATOM    557 1HZ  LYS A  35      -4.694   2.943  -3.050  1.00 17.050          H  
ATOM    558 2HZ  LYS A  35      -4.361   4.302  -2.177  1.00 17.050          H  
ATOM    559 3HZ  LYS A  35      -5.551   4.326  -3.318  1.00 17.050          H  
ATOM    560  N   ALA A  36      -0.495  10.590  -6.517  1.00 10.110          N  
ATOM    561  CA  ALA A  36      -0.552  12.039  -6.608  1.00 10.200          C  
ATOM    562  C   ALA A  36      -1.156  12.466  -7.957  1.00 10.450          C  
ATOM    563  O   ALA A  36      -0.866  11.833  -8.970  1.00 10.670          O  
ATOM    564  CB  ALA A  36       0.847  12.610  -6.454  1.00 14.240          C  
ATOM    565  H   ALA A  36       0.423  10.146  -6.436  1.00 12.130          H  
ATOM    566  HA  ALA A  36      -1.173  12.388  -5.794  1.00 12.240          H  
ATOM    567 1HB  ALA A  36       0.820  13.696  -6.496  1.00 17.090          H  
ATOM    568 2HB  ALA A  36       1.252  12.292  -5.506  1.00 17.090          H  
ATOM    569 3HB  ALA A  36       1.479  12.232  -7.257  1.00 17.090          H  
ATOM    570  N   PRO A  37      -1.969  13.545  -8.003  1.00 10.610          N  
ATOM    571  CA  PRO A  37      -2.572  14.114  -9.200  1.00 10.860          C  
ATOM    572  C   PRO A  37      -1.547  14.856 -10.047  1.00 10.890          C  
ATOM    573  O   PRO A  37      -0.579  15.406  -9.516  1.00 10.980          O  
ATOM    574  CB  PRO A  37      -3.601  15.092  -8.626  1.00 16.290          C  
ATOM    575  CG  PRO A  37      -3.026  15.511  -7.294  1.00 16.290          C  
ATOM    576  CD  PRO A  37      -2.311  14.277  -6.765  1.00 16.290          C  
ATOM    577  HA  PRO A  37      -3.057  13.317  -9.785  1.00 13.030          H  
ATOM    578 1HB  PRO A  37      -3.730  15.939  -9.320  1.00 19.550          H  
ATOM    579 2HB  PRO A  37      -4.570  14.602  -8.544  1.00 19.550          H  
ATOM    580 1HG  PRO A  37      -2.335  16.361  -7.438  1.00 19.550          H  
ATOM    581 2HG  PRO A  37      -3.827  15.865  -6.626  1.00 19.550          H  
ATOM    582 1HD  PRO A  37      -1.408  14.601  -6.234  1.00 19.550          H  
ATOM    583 2HD  PRO A  37      -2.991  13.685  -6.133  1.00 19.550          H  
ATOM    584  N   SER A  38      -1.837  14.978 -11.335  1.00 11.010          N  
ATOM    585  CA  SER A  38      -1.018  15.766 -12.261  1.00 11.240          C  
ATOM    586  C   SER A  38      -1.875  16.288 -13.416  1.00 11.220          C  
ATOM    587  O   SER A  38      -3.022  15.857 -13.597  1.00 11.140          O  
ATOM    588  CB  SER A  38       0.152  14.947 -12.778  1.00 15.640          C  
ATOM    589  OG  SER A  38      -0.273  13.884 -13.581  1.00 15.640          O  
ATOM    590  H   SER A  38      -2.643  14.474 -11.703  1.00 13.210          H  
ATOM    591  HA  SER A  38      -0.618  16.625 -11.721  1.00 13.490          H  
ATOM    592 1HB  SER A  38       0.819  15.589 -13.349  1.00 18.770          H  
ATOM    593 2HB  SER A  38       0.719  14.559 -11.932  1.00 18.770          H  
ATOM    594  HG  SER A  38       0.523  13.414 -13.839  1.00 18.770          H  
ATOM    595  N   ALA A  39      -1.369  17.265 -14.167  1.00 11.370          N  
ATOM    596  CA  ALA A  39      -2.163  17.785 -15.273  1.00 11.490          C  
ATOM    597  C   ALA A  39      -2.548  16.675 -16.243  1.00 11.430          C  
ATOM    598  O   ALA A  39      -1.707  15.882 -16.666  1.00 11.840          O  
ATOM    599  CB  ALA A  39      -1.396  18.865 -16.011  1.00 16.040          C  
ATOM    600  H   ALA A  39      -0.439  17.618 -13.988  1.00 13.640          H  
ATOM    601  HA  ALA A  39      -3.079  18.212 -14.863  1.00 13.790          H  
ATOM    602 1HB  ALA A  39      -2.011  19.258 -16.821  1.00 19.250          H  
ATOM    603 2HB  ALA A  39      -1.144  19.669 -15.323  1.00 19.250          H  
ATOM    604 3HB  ALA A  39      -0.482  18.441 -16.426  1.00 19.250          H  
ATOM    605  N   GLY A  40      -3.829  16.641 -16.611  1.00 11.040          N  
ATOM    606  CA  GLY A  40      -4.378  15.666 -17.555  1.00 11.120          C  
ATOM    607  C   GLY A  40      -4.746  14.324 -16.907  1.00 10.760          C  
ATOM    608  O   GLY A  40      -5.290  13.436 -17.568  1.00 10.920          O  
ATOM    609  H   GLY A  40      -4.459  17.321 -16.209  1.00 13.250          H  
ATOM    610 1HA  GLY A  40      -5.263  16.090 -18.029  1.00 13.340          H  
ATOM    611 2HA  GLY A  40      -3.651  15.494 -18.348  1.00 13.340          H  
ATOM    612  N   SER A  41      -4.441  14.174 -15.622  1.00 10.410          N  
ATOM    613  CA  SER A  41      -4.696  12.950 -14.876  1.00 10.210          C  
ATOM    614  C   SER A  41      -6.114  12.894 -14.360  1.00 10.010          C  
ATOM    615  O   SER A  41      -6.818  13.907 -14.337  1.00 10.160          O  
ATOM    616  CB  SER A  41      -3.764  12.872 -13.685  1.00 14.370          C  
ATOM    617  OG  SER A  41      -4.122  13.837 -12.719  1.00 14.370          O  
ATOM    618  H   SER A  41      -3.987  14.939 -15.121  1.00 12.490          H  
ATOM    619  HA  SER A  41      -4.526  12.098 -15.534  1.00 12.250          H  
ATOM    620 1HB  SER A  41      -3.804  11.878 -13.244  1.00 17.250          H  
ATOM    621 2HB  SER A  41      -2.744  13.049 -14.018  1.00 17.250          H  
ATOM    622  HG  SER A  41      -4.145  14.682 -13.203  1.00 17.250          H  
ATOM    623  N   ARG A  42      -6.517  11.715 -13.900  1.00  9.790          N  
ATOM    624  CA  ARG A  42      -7.783  11.580 -13.212  1.00  9.620          C  
ATOM    625  C   ARG A  42      -7.485  11.958 -11.777  1.00  9.210          C  
ATOM    626  O   ARG A  42      -6.476  11.512 -11.227  1.00  9.270          O  
ATOM    627  CB  ARG A  42      -8.321  10.159 -13.268  1.00 13.540          C  
ATOM    628  CG  ARG A  42      -9.687   9.981 -12.619  1.00 13.540          C  
ATOM    629  CD  ARG A  42     -10.195   8.600 -12.728  1.00 13.540          C  
ATOM    630  NE  ARG A  42     -11.509   8.500 -12.130  1.00 13.540          N  
ATOM    631  CZ  ARG A  42     -12.216   7.366 -11.947  1.00 13.540          C  
ATOM    632  NH1 ARG A  42     -11.722   6.202 -12.317  1.00 13.540          N  
ATOM    633  NH2 ARG A  42     -13.417   7.427 -11.391  1.00 13.540          N  
ATOM    634  H   ARG A  42      -5.907  10.917 -13.987  1.00 11.750          H  
ATOM    635  HA  ARG A  42      -8.512  12.274 -13.630  1.00 11.540          H  
ATOM    636 1HB  ARG A  42      -8.397   9.836 -14.304  1.00 16.240          H  
ATOM    637 2HB  ARG A  42      -7.627   9.488 -12.762  1.00 16.240          H  
ATOM    638 1HG  ARG A  42      -9.624  10.218 -11.554  1.00 16.240          H  
ATOM    639 2HG  ARG A  42     -10.407  10.647 -13.094  1.00 16.240          H  
ATOM    640 1HD  ARG A  42     -10.266   8.312 -13.778  1.00 16.240          H  
ATOM    641 2HD  ARG A  42      -9.519   7.929 -12.200  1.00 16.240          H  
ATOM    642  HE  ARG A  42     -11.918   9.369 -11.828  1.00 16.240          H  
ATOM    643 1HH1 ARG A  42     -10.809   6.149 -12.743  1.00 16.240          H  
ATOM    644 2HH1 ARG A  42     -12.258   5.357 -12.178  1.00 16.240          H  
ATOM    645 1HH2 ARG A  42     -13.804   8.318 -11.119  1.00 16.240          H  
ATOM    646 2HH2 ARG A  42     -13.954   6.584 -11.251  1.00 16.240          H  
ATOM    647  N   LEU A  43      -8.325  12.765 -11.158  1.00  8.980          N  
ATOM    648  CA  LEU A  43      -8.022  13.121  -9.790  1.00  8.750          C  
ATOM    649  C   LEU A  43      -8.409  11.996  -8.831  1.00  8.850          C  
ATOM    650  O   LEU A  43      -9.413  11.323  -9.060  1.00  9.090          O  
ATOM    651  CB  LEU A  43      -8.780  14.387  -9.383  1.00 12.340          C  
ATOM    652  CG  LEU A  43      -8.453  15.688 -10.160  1.00 12.340          C  
ATOM    653  CD1 LEU A  43      -9.393  16.769  -9.671  1.00 12.340          C  
ATOM    654  CD2 LEU A  43      -6.984  16.107  -9.938  1.00 12.340          C  
ATOM    655  H   LEU A  43      -9.140  13.126 -11.633  1.00 10.780          H  
ATOM    656  HA  LEU A  43      -6.970  13.325  -9.747  1.00 10.500          H  
ATOM    657 1HB  LEU A  43      -9.849  14.193  -9.496  1.00 14.810          H  
ATOM    658 2HB  LEU A  43      -8.590  14.573  -8.322  1.00 14.810          H  
ATOM    659  HG  LEU A  43      -8.627  15.534 -11.226  1.00 14.810          H  
ATOM    660 1HD1 LEU A  43      -9.199  17.695 -10.211  1.00 14.810          H  
ATOM    661 2HD1 LEU A  43     -10.429  16.463  -9.840  1.00 14.810          H  
ATOM    662 3HD1 LEU A  43      -9.232  16.928  -8.610  1.00 14.810          H  
ATOM    663 1HD2 LEU A  43      -6.789  17.031 -10.485  1.00 14.810          H  
ATOM    664 2HD2 LEU A  43      -6.805  16.272  -8.874  1.00 14.810          H  
ATOM    665 3HD2 LEU A  43      -6.309  15.339 -10.306  1.00 14.810          H  
ATOM    666  N   PRO A  44      -7.629  11.766  -7.758  1.00  8.830          N  
ATOM    667  CA  PRO A  44      -7.939  10.893  -6.648  1.00  9.070          C  
ATOM    668  C   PRO A  44      -9.191  11.438  -5.983  1.00  9.050          C  
ATOM    669  O   PRO A  44      -9.415  12.645  -6.054  1.00  8.900          O  
ATOM    670  CB  PRO A  44      -6.720  11.035  -5.732  1.00 13.610          C  
ATOM    671  CG  PRO A  44      -5.614  11.486  -6.637  1.00 13.610          C  
ATOM    672  CD  PRO A  44      -6.270  12.345  -7.680  1.00 13.610          C  
ATOM    673  HA  PRO A  44      -8.047   9.878  -7.034  1.00 10.880          H  
ATOM    674 1HB  PRO A  44      -6.939  11.751  -4.922  1.00 16.330          H  
ATOM    675 2HB  PRO A  44      -6.496  10.071  -5.249  1.00 16.330          H  
ATOM    676 1HG  PRO A  44      -4.836  12.015  -6.066  1.00 16.330          H  
ATOM    677 2HG  PRO A  44      -5.120  10.613  -7.088  1.00 16.330          H  
ATOM    678 1HD  PRO A  44      -6.305  13.399  -7.374  1.00 16.330          H  
ATOM    679 2HD  PRO A  44      -5.690  12.167  -8.603  1.00 16.330          H  
ATOM    680  N   PRO A  45     -10.013  10.619  -5.326  1.00  9.380          N  
ATOM    681  CA  PRO A  45     -11.182  11.073  -4.620  1.00  9.610          C  
ATOM    682  C   PRO A  45     -10.773  12.095  -3.551  1.00  9.540          C  
ATOM    683  O   PRO A  45      -9.733  11.894  -2.916  1.00  9.390          O  
ATOM    684  CB  PRO A  45     -11.654   9.795  -3.916  1.00 14.410          C  
ATOM    685  CG  PRO A  45     -11.102   8.659  -4.730  1.00 14.410          C  
ATOM    686  CD  PRO A  45      -9.774   9.165  -5.263  1.00 14.410          C  
ATOM    687  HA  PRO A  45     -11.931  11.417  -5.336  1.00 11.530          H  
ATOM    688 1HB  PRO A  45     -11.299   9.795  -2.871  1.00 17.300          H  
ATOM    689 2HB  PRO A  45     -12.746   9.788  -3.862  1.00 17.300          H  
ATOM    690 1HG  PRO A  45     -10.977   7.780  -4.078  1.00 17.300          H  
ATOM    691 2HG  PRO A  45     -11.808   8.361  -5.496  1.00 17.300          H  
ATOM    692 1HD  PRO A  45      -8.944   8.938  -4.577  1.00 17.300          H  
ATOM    693 2HD  PRO A  45      -9.640   8.730  -6.257  1.00 17.300          H  
ATOM    694  N   PRO A  46     -11.555  13.160  -3.312  1.00  9.820          N  
ATOM    695  CA  PRO A  46     -11.411  14.116  -2.235  1.00 10.010          C  
ATOM    696  C   PRO A  46     -11.625  13.337  -0.972  1.00 10.210          C  
ATOM    697  O   PRO A  46     -12.413  12.399  -0.971  1.00 10.580          O  
ATOM    698  CB  PRO A  46     -12.542  15.113  -2.496  1.00 15.020          C  
ATOM    699  CG  PRO A  46     -12.858  14.961  -3.925  1.00 15.020          C  
ATOM    700  CD  PRO A  46     -12.619  13.504  -4.232  1.00 15.020          C  
ATOM    701  HA  PRO A  46     -10.416  14.552  -2.253  1.00 12.010          H  
ATOM    702 1HB  PRO A  46     -13.403  14.830  -1.918  1.00 18.020          H  
ATOM    703 2HB  PRO A  46     -12.250  16.135  -2.201  1.00 18.020          H  
ATOM    704 1HG  PRO A  46     -13.908  15.251  -4.100  1.00 18.020          H  
ATOM    705 2HG  PRO A  46     -12.229  15.626  -4.528  1.00 18.020          H  
ATOM    706 1HD  PRO A  46     -13.501  12.909  -3.998  1.00 18.020          H  
ATOM    707 2HD  PRO A  46     -12.312  13.456  -5.286  1.00 18.020          H  
ATOM    708  N   GLN A  47     -11.173  13.809   0.164  1.00 10.080          N  
ATOM    709  CA  GLN A  47     -11.390  12.981   1.337  1.00 10.390          C  
ATOM    710  C   GLN A  47     -12.590  13.472   2.117  1.00 10.660          C  
ATOM    711  O   GLN A  47     -12.532  13.739   3.319  1.00 10.810          O  
ATOM    712  CB  GLN A  47     -10.143  13.053   2.213  1.00 14.420          C  
ATOM    713  CG  GLN A  47      -8.883  12.578   1.504  1.00 14.420          C  
ATOM    714  CD  GLN A  47      -8.238  13.686   0.611  1.00 14.420          C  
ATOM    715  OE1 GLN A  47      -8.807  14.783   0.390  1.00 14.420          O  
ATOM    716  NE2 GLN A  47      -7.058  13.389   0.100  1.00 14.420          N  
ATOM    717  H   GLN A  47     -10.557  14.617   0.201  1.00 12.100          H  
ATOM    718  HA  GLN A  47     -11.566  11.951   1.029  1.00 12.470          H  
ATOM    719 1HB  GLN A  47      -9.986  14.077   2.549  1.00 17.310          H  
ATOM    720 2HB  GLN A  47     -10.283  12.436   3.101  1.00 17.310          H  
ATOM    721 1HG  GLN A  47      -8.152  12.265   2.248  1.00 17.310          H  
ATOM    722 2HG  GLN A  47      -9.147  11.738   0.860  1.00 17.310          H  
ATOM    723 1HE2 GLN A  47      -6.578  14.043  -0.488  1.00 17.310          H  
ATOM    724 2HE2 GLN A  47      -6.637  12.501   0.294  1.00 17.310          H  
ATOM    725  N   VAL A  48     -13.664  13.587   1.337  1.00 10.860          N  
ATOM    726  CA  VAL A  48     -15.005  13.947   1.693  1.00 11.220          C  
ATOM    727  C   VAL A  48     -15.931  13.098   0.845  1.00 11.510          C  
ATOM    728  O   VAL A  48     -17.146  13.109   1.031  1.00 11.740          O  
ATOM    729  CB  VAL A  48     -15.300  15.456   1.497  1.00 15.560          C  
ATOM    730  CG1 VAL A  48     -14.449  16.297   2.414  1.00 15.560          C  
ATOM    731  CG2 VAL A  48     -15.005  15.897   0.103  1.00 15.560          C  
ATOM    732  H   VAL A  48     -13.506  13.263   0.378  1.00 13.030          H  
ATOM    733  HA  VAL A  48     -15.170  13.701   2.742  1.00 13.460          H  
ATOM    734  HB  VAL A  48     -16.332  15.617   1.717  1.00 18.680          H  
ATOM    735 1HG1 VAL A  48     -14.672  17.342   2.271  1.00 18.680          H  
ATOM    736 2HG1 VAL A  48     -14.638  16.026   3.452  1.00 18.680          H  
ATOM    737 3HG1 VAL A  48     -13.414  16.132   2.189  1.00 18.680          H  
ATOM    738 1HG2 VAL A  48     -15.238  16.956   0.003  1.00 18.680          H  
ATOM    739 2HG2 VAL A  48     -13.959  15.747  -0.069  1.00 18.680          H  
ATOM    740 3HG2 VAL A  48     -15.592  15.329  -0.617  1.00 18.680          H  
ATOM    741  N   GLY A  49     -15.362  12.386  -0.137  1.00 11.690          N  
ATOM    742  CA  GLY A  49     -16.237  11.654  -1.066  1.00 12.130          C  
ATOM    743  C   GLY A  49     -15.545  10.890  -2.208  1.00 11.830          C  
ATOM    744  O   GLY A  49     -14.475  10.304  -2.037  1.00 11.730          O  
ATOM    745  H   GLY A  49     -14.342  12.389  -0.262  1.00 14.030          H  
ATOM    746 1HA  GLY A  49     -16.852  10.956  -0.500  1.00 14.560          H  
ATOM    747 2HA  GLY A  49     -16.928  12.371  -1.504  1.00 14.560          H  
ATOM    748  N   GLU A  50     -16.245  10.807  -3.344  1.00 11.910          N  
ATOM    749  CA  GLU A  50     -15.798  10.061  -4.536  1.00 11.890          C  
ATOM    750  C   GLU A  50     -15.181  10.982  -5.594  1.00 11.500          C  
ATOM    751  O   GLU A  50     -15.204  12.196  -5.447  1.00 11.220          O  
ATOM    752  CB  GLU A  50     -16.978   9.306  -5.146  1.00 16.650          C  
ATOM    753  CG  GLU A  50     -17.595   8.256  -4.234  1.00 16.650          C  
ATOM    754  CD  GLU A  50     -16.680   7.095  -3.969  1.00 16.650          C  
ATOM    755  OE1 GLU A  50     -15.928   6.740  -4.848  1.00 16.650          O  
ATOM    756  OE2 GLU A  50     -16.733   6.560  -2.890  1.00 16.650          O  
ATOM    757  H   GLU A  50     -17.145  11.308  -3.360  1.00 14.290          H  
ATOM    758  HA  GLU A  50     -15.045   9.334  -4.227  1.00 14.270          H  
ATOM    759 1HB  GLU A  50     -17.763  10.020  -5.404  1.00 19.980          H  
ATOM    760 2HB  GLU A  50     -16.669   8.814  -6.065  1.00 19.980          H  
ATOM    761 1HG  GLU A  50     -17.852   8.725  -3.283  1.00 19.980          H  
ATOM    762 2HG  GLU A  50     -18.516   7.894  -4.687  1.00 19.980          H  
ATOM    763  N   VAL A  51     -14.665  10.431  -6.697  1.00 11.680          N  
ATOM    764  CA  VAL A  51     -14.050  11.294  -7.717  1.00 11.540          C  
ATOM    765  C   VAL A  51     -15.068  12.234  -8.367  1.00 11.560          C  
ATOM    766  O   VAL A  51     -14.809  13.424  -8.511  1.00 11.770          O  
ATOM    767  CB  VAL A  51     -13.334  10.475  -8.808  1.00 16.210          C  
ATOM    768  CG1 VAL A  51     -12.851  11.400  -9.940  1.00 16.210          C  
ATOM    769  CG2 VAL A  51     -12.156   9.758  -8.199  1.00 16.210          C  
ATOM    770  H   VAL A  51     -14.678   9.423  -6.808  1.00 14.020          H  
ATOM    771  HA  VAL A  51     -13.297  11.913  -7.226  1.00 13.850          H  
ATOM    772  HB  VAL A  51     -14.025   9.756  -9.236  1.00 19.450          H  
ATOM    773 1HG1 VAL A  51     -12.346  10.820 -10.690  1.00 19.450          H  
ATOM    774 2HG1 VAL A  51     -13.684  11.924 -10.403  1.00 19.450          H  
ATOM    775 3HG1 VAL A  51     -12.150  12.133  -9.524  1.00 19.450          H  
ATOM    776 1HG2 VAL A  51     -11.638   9.176  -8.959  1.00 19.450          H  
ATOM    777 2HG2 VAL A  51     -11.469  10.490  -7.781  1.00 19.450          H  
ATOM    778 3HG2 VAL A  51     -12.508   9.106  -7.428  1.00 19.450          H  
ATOM    779  N   TYR A  52     -16.240  11.710  -8.746  1.00 11.530          N  
ATOM    780  CA  TYR A  52     -17.288  12.543  -9.351  1.00 11.720          C  
ATOM    781  C   TYR A  52     -17.561  13.781  -8.540  1.00 11.580          C  
ATOM    782  O   TYR A  52     -17.714  14.881  -9.067  1.00 11.530          O  
ATOM    783  CB  TYR A  52     -18.612  11.790  -9.474  1.00 16.330          C  
ATOM    784  CG  TYR A  52     -19.783  12.729  -9.825  1.00 16.330          C  
ATOM    785  CD1 TYR A  52     -19.999  13.164 -11.119  1.00 16.330          C  
ATOM    786  CD2 TYR A  52     -20.638  13.166  -8.801  1.00 16.330          C  
ATOM    787  CE1 TYR A  52     -21.058  14.019 -11.386  1.00 16.330          C  
ATOM    788  CE2 TYR A  52     -21.679  14.012  -9.071  1.00 16.330          C  
ATOM    789  CZ  TYR A  52     -21.897  14.441 -10.352  1.00 16.330          C  
ATOM    790  OH  TYR A  52     -22.956  15.282 -10.626  1.00 16.330          O  
ATOM    791  H   TYR A  52     -16.397  10.722  -8.622  1.00 13.840          H  
ATOM    792  HA  TYR A  52     -16.953  12.857 -10.339  1.00 14.060          H  
ATOM    793 1HB  TYR A  52     -18.534  11.029 -10.249  1.00 19.600          H  
ATOM    794 2HB  TYR A  52     -18.842  11.289  -8.534  1.00 19.600          H  
ATOM    795  HD1 TYR A  52     -19.343  12.836 -11.923  1.00 19.600          H  
ATOM    796  HD2 TYR A  52     -20.477  12.834  -7.780  1.00 19.600          H  
ATOM    797  HE1 TYR A  52     -21.234  14.363 -12.404  1.00 19.600          H  
ATOM    798  HE2 TYR A  52     -22.327  14.336  -8.261  1.00 19.600          H  
ATOM    799  HH  TYR A  52     -22.901  15.580 -11.539  1.00 19.600          H  
ATOM    800  N   GLU A  53     -17.674  13.559  -7.249  1.00 11.700          N  
ATOM    801  CA  GLU A  53     -18.026  14.547  -6.272  1.00 11.830          C  
ATOM    802  C   GLU A  53     -17.058  15.721  -6.137  1.00 11.400          C  
ATOM    803  O   GLU A  53     -17.440  16.728  -5.548  1.00 11.420          O  
ATOM    804  CB  GLU A  53     -18.253  13.863  -4.930  1.00 16.510          C  
ATOM    805  CG  GLU A  53     -19.507  12.981  -4.921  1.00 16.510          C  
ATOM    806  CD  GLU A  53     -19.724  12.259  -3.645  1.00 16.510          C  
ATOM    807  OE1 GLU A  53     -18.788  12.144  -2.902  1.00 16.510          O  
ATOM    808  OE2 GLU A  53     -20.818  11.819  -3.396  1.00 16.510          O  
ATOM    809  H   GLU A  53     -17.524  12.612  -6.932  1.00 14.040          H  
ATOM    810  HA  GLU A  53     -18.987  14.959  -6.577  1.00 14.200          H  
ATOM    811 1HB  GLU A  53     -17.392  13.253  -4.679  1.00 19.810          H  
ATOM    812 2HB  GLU A  53     -18.360  14.612  -4.154  1.00 19.810          H  
ATOM    813 1HG  GLU A  53     -20.376  13.612  -5.124  1.00 19.810          H  
ATOM    814 2HG  GLU A  53     -19.427  12.254  -5.724  1.00 19.810          H  
ATOM    815  N   GLY A  54     -15.801  15.638  -6.576  1.00 11.210          N  
ATOM    816  CA  GLY A  54     -15.021  16.837  -6.331  1.00 10.990          C  
ATOM    817  C   GLY A  54     -13.578  16.894  -6.819  1.00 10.720          C  
ATOM    818  O   GLY A  54     -13.123  16.138  -7.674  1.00 10.640          O  
ATOM    819  H   GLY A  54     -15.430  14.831  -7.093  1.00 13.450          H  
ATOM    820 1HA  GLY A  54     -15.562  17.667  -6.778  1.00 13.190          H  
ATOM    821 2HA  GLY A  54     -15.032  17.032  -5.260  1.00 13.190          H  
ATOM    822  N   VAL A  55     -12.898  17.898  -6.287  1.00 10.750          N  
ATOM    823  CA  VAL A  55     -11.534  18.309  -6.567  1.00 10.680          C  
ATOM    824  C   VAL A  55     -10.856  18.580  -5.234  1.00 10.310          C  
ATOM    825  O   VAL A  55     -11.550  18.877  -4.252  1.00 10.260          O  
ATOM    826  CB  VAL A  55     -11.538  19.606  -7.447  1.00 14.980          C  
ATOM    827  CG1 VAL A  55     -10.113  20.131  -7.746  1.00 14.980          C  
ATOM    828  CG2 VAL A  55     -12.269  19.323  -8.747  1.00 14.980          C  
ATOM    829  H   VAL A  55     -13.391  18.426  -5.584  1.00 12.900          H  
ATOM    830  HA  VAL A  55     -11.010  17.505  -7.083  1.00 12.820          H  
ATOM    831  HB  VAL A  55     -12.047  20.397  -6.919  1.00 17.980          H  
ATOM    832 1HG1 VAL A  55     -10.193  21.031  -8.355  1.00 17.980          H  
ATOM    833 2HG1 VAL A  55      -9.587  20.391  -6.837  1.00 17.980          H  
ATOM    834 3HG1 VAL A  55      -9.547  19.383  -8.288  1.00 17.980          H  
ATOM    835 1HG2 VAL A  55     -12.295  20.228  -9.353  1.00 17.980          H  
ATOM    836 2HG2 VAL A  55     -11.753  18.539  -9.290  1.00 17.980          H  
ATOM    837 3HG2 VAL A  55     -13.281  19.006  -8.550  1.00 17.980          H  
ATOM    838  N   VAL A  56      -9.533  18.434  -5.186  1.00 10.240          N  
ATOM    839  CA  VAL A  56      -8.781  18.828  -4.006  1.00 10.080          C  
ATOM    840  C   VAL A  56      -7.832  19.942  -4.419  1.00 10.390          C  
ATOM    841  O   VAL A  56      -7.093  19.799  -5.397  1.00 10.590          O  
ATOM    842  CB  VAL A  56      -8.001  17.668  -3.376  1.00 14.180          C  
ATOM    843  CG1 VAL A  56      -7.209  18.172  -2.129  1.00 14.180          C  
ATOM    844  CG2 VAL A  56      -8.963  16.601  -2.986  1.00 14.180          C  
ATOM    845  H   VAL A  56      -9.034  18.118  -6.009  1.00 12.290          H  
ATOM    846  HA  VAL A  56      -9.471  19.207  -3.271  1.00 12.100          H  
ATOM    847  HB  VAL A  56      -7.283  17.277  -4.092  1.00 17.010          H  
ATOM    848 1HG1 VAL A  56      -6.661  17.342  -1.687  1.00 17.010          H  
ATOM    849 2HG1 VAL A  56      -6.499  18.949  -2.414  1.00 17.010          H  
ATOM    850 3HG1 VAL A  56      -7.908  18.577  -1.392  1.00 17.010          H  
ATOM    851 1HG2 VAL A  56      -8.419  15.770  -2.537  1.00 17.010          H  
ATOM    852 2HG2 VAL A  56      -9.669  17.008  -2.268  1.00 17.010          H  
ATOM    853 3HG2 VAL A  56      -9.502  16.250  -3.864  1.00 17.010          H  
ATOM    854  N   VAL A  57      -7.871  21.051  -3.689  1.00 10.610          N  
ATOM    855  CA  VAL A  57      -7.034  22.203  -4.030  1.00 11.070          C  
ATOM    856  C   VAL A  57      -6.247  22.646  -2.812  1.00 11.110          C  
ATOM    857  O   VAL A  57      -6.670  22.408  -1.677  1.00 11.450          O  
ATOM    858  CB  VAL A  57      -7.913  23.392  -4.507  1.00 15.310          C  
ATOM    859  CG1 VAL A  57      -8.658  23.989  -3.324  1.00 15.310          C  
ATOM    860  CG2 VAL A  57      -7.108  24.468  -5.235  1.00 15.310          C  
ATOM    861  H   VAL A  57      -8.519  21.056  -2.893  1.00 12.730          H  
ATOM    862  HA  VAL A  57      -6.340  21.920  -4.822  1.00 13.280          H  
ATOM    863  HB  VAL A  57      -8.653  22.996  -5.195  1.00 18.380          H  
ATOM    864 1HG1 VAL A  57      -9.297  24.777  -3.673  1.00 18.380          H  
ATOM    865 2HG1 VAL A  57      -9.239  23.250  -2.818  1.00 18.380          H  
ATOM    866 3HG1 VAL A  57      -7.960  24.397  -2.635  1.00 18.380          H  
ATOM    867 1HG2 VAL A  57      -7.789  25.234  -5.579  1.00 18.380          H  
ATOM    868 2HG2 VAL A  57      -6.371  24.928  -4.590  1.00 18.380          H  
ATOM    869 3HG2 VAL A  57      -6.610  24.024  -6.097  1.00 18.380          H  
ATOM    870  N   LYS A  58      -5.110  23.286  -3.051  1.00 10.970          N  
ATOM    871  CA  LYS A  58      -4.328  23.858  -1.975  1.00 11.200          C  
ATOM    872  C   LYS A  58      -4.456  25.373  -1.989  1.00 11.040          C  
ATOM    873  O   LYS A  58      -4.236  26.009  -3.023  1.00 10.640          O  
ATOM    874  CB  LYS A  58      -2.868  23.455  -2.126  1.00 15.590          C  
ATOM    875  CG  LYS A  58      -2.647  21.972  -1.964  1.00 15.590          C  
ATOM    876  CD  LYS A  58      -1.165  21.618  -1.907  1.00 15.590          C  
ATOM    877  CE  LYS A  58      -0.949  20.106  -1.766  1.00 15.590          C  
ATOM    878  NZ  LYS A  58      -1.788  19.546  -0.668  1.00 15.590          N  
ATOM    879  H   LYS A  58      -4.805  23.412  -4.009  1.00 13.160          H  
ATOM    880  HA  LYS A  58      -4.708  23.498  -1.016  1.00 13.440          H  
ATOM    881 1HB  LYS A  58      -2.515  23.743  -3.115  1.00 18.710          H  
ATOM    882 2HB  LYS A  58      -2.262  23.989  -1.398  1.00 18.710          H  
ATOM    883 1HG  LYS A  58      -3.136  21.664  -1.044  1.00 18.710          H  
ATOM    884 2HG  LYS A  58      -3.113  21.444  -2.795  1.00 18.710          H  
ATOM    885 1HD  LYS A  58      -0.672  21.963  -2.817  1.00 18.710          H  
ATOM    886 2HD  LYS A  58      -0.703  22.115  -1.056  1.00 18.710          H  
ATOM    887 1HE  LYS A  58      -1.185  19.596  -2.698  1.00 18.710          H  
ATOM    888 2HE  LYS A  58       0.101  19.935  -1.522  1.00 18.710          H  
ATOM    889 1HZ  LYS A  58      -1.638  18.557  -0.540  1.00 18.710          H  
ATOM    890 2HZ  LYS A  58      -1.580  20.028   0.214  1.00 18.710          H  
ATOM    891 3HZ  LYS A  58      -2.762  19.694  -0.905  1.00 18.710          H  
ATOM    892  N   VAL A  59      -4.805  25.946  -0.844  1.00 11.510          N  
ATOM    893  CA  VAL A  59      -4.953  27.388  -0.713  1.00 11.560          C  
ATOM    894  C   VAL A  59      -4.094  27.951   0.400  1.00 11.700          C  
ATOM    895  O   VAL A  59      -4.186  27.509   1.545  1.00 11.900          O  
ATOM    896  CB  VAL A  59      -6.434  27.760  -0.461  1.00 16.160          C  
ATOM    897  CG1 VAL A  59      -6.587  29.262  -0.248  1.00 16.160          C  
ATOM    898  CG2 VAL A  59      -7.268  27.338  -1.669  1.00 16.160          C  
ATOM    899  H   VAL A  59      -4.984  25.343  -0.033  1.00 13.810          H  
ATOM    900  HA  VAL A  59      -4.639  27.852  -1.649  1.00 13.870          H  
ATOM    901  HB  VAL A  59      -6.790  27.246   0.437  1.00 19.400          H  
ATOM    902 1HG1 VAL A  59      -7.623  29.494  -0.088  1.00 19.400          H  
ATOM    903 2HG1 VAL A  59      -6.014  29.590   0.622  1.00 19.400          H  
ATOM    904 3HG1 VAL A  59      -6.235  29.793  -1.132  1.00 19.400          H  
ATOM    905 1HG2 VAL A  59      -8.316  27.583  -1.503  1.00 19.400          H  
ATOM    906 2HG2 VAL A  59      -6.910  27.854  -2.559  1.00 19.400          H  
ATOM    907 3HG2 VAL A  59      -7.169  26.285  -1.813  1.00 19.400          H  
ATOM    908  N   ILE A  60      -3.284  28.943   0.066  1.00 11.750          N  
ATOM    909  CA  ILE A  60      -2.453  29.588   1.065  1.00 12.020          C  
ATOM    910  C   ILE A  60      -2.724  31.074   0.994  1.00 12.380          C  
ATOM    911  O   ILE A  60      -2.807  31.635  -0.099  1.00 12.300          O  
ATOM    912  CB  ILE A  60      -0.943  29.286   0.840  1.00 16.720          C  
ATOM    913  CG1 ILE A  60      -0.116  29.872   2.035  1.00 16.720          C  
ATOM    914  CG2 ILE A  60      -0.457  29.875  -0.506  1.00 16.720          C  
ATOM    915  CD1 ILE A  60       1.301  29.354   2.166  1.00 16.720          C  
ATOM    916  H   ILE A  60      -3.265  29.254  -0.897  1.00 14.100          H  
ATOM    917  HA  ILE A  60      -2.738  29.241   2.058  1.00 14.420          H  
ATOM    918  HB  ILE A  60      -0.792  28.216   0.807  1.00 20.060          H  
ATOM    919 1HG1 ILE A  60      -0.061  30.952   1.928  1.00 20.060          H  
ATOM    920 2HG1 ILE A  60      -0.639  29.643   2.956  1.00 20.060          H  
ATOM    921 1HG2 ILE A  60       0.589  29.635  -0.657  1.00 20.060          H  
ATOM    922 2HG2 ILE A  60      -1.038  29.445  -1.317  1.00 20.060          H  
ATOM    923 3HG2 ILE A  60      -0.566  30.957  -0.518  1.00 20.060          H  
ATOM    924 1HD1 ILE A  60       1.771  29.816   3.029  1.00 20.060          H  
ATOM    925 2HD1 ILE A  60       1.286  28.276   2.300  1.00 20.060          H  
ATOM    926 3HD1 ILE A  60       1.871  29.596   1.277  1.00 20.060          H  
ATOM    927  N   ASP A  61      -2.854  31.725   2.140  1.00 12.930          N  
ATOM    928  CA  ASP A  61      -3.051  33.167   2.104  1.00 13.460          C  
ATOM    929  C   ASP A  61      -1.837  33.733   1.360  1.00 13.750          C  
ATOM    930  O   ASP A  61      -0.705  33.335   1.631  1.00 13.980          O  
ATOM    931  CB  ASP A  61      -3.111  33.770   3.520  1.00 18.630          C  
ATOM    932  CG  ASP A  61      -4.342  33.362   4.399  1.00 18.630          C  
ATOM    933  OD1 ASP A  61      -5.285  32.730   3.917  1.00 18.630          O  
ATOM    934  OD2 ASP A  61      -4.307  33.713   5.571  1.00 18.630          O  
ATOM    935  H   ASP A  61      -2.834  31.211   3.016  1.00 15.520          H  
ATOM    936  HA  ASP A  61      -3.961  33.404   1.550  1.00 16.150          H  
ATOM    937 1HB  ASP A  61      -2.213  33.503   4.053  1.00 22.360          H  
ATOM    938 2HB  ASP A  61      -3.114  34.851   3.441  1.00 22.360          H  
ATOM    939  N   THR A  62      -2.025  34.699   0.474  1.00 13.910          N  
ATOM    940  CA  THR A  62      -0.898  35.244  -0.289  1.00 14.420          C  
ATOM    941  C   THR A  62      -0.001  36.235   0.477  1.00 14.430          C  
ATOM    942  O   THR A  62       0.063  37.430   0.157  1.00 14.300          O  
ATOM    943  CB  THR A  62      -1.423  35.882  -1.577  1.00 19.980          C  
ATOM    944  OG1 THR A  62      -2.437  36.833  -1.250  1.00 19.980          O  
ATOM    945  CG2 THR A  62      -2.017  34.796  -2.458  1.00 19.980          C  
ATOM    946  H   THR A  62      -2.961  35.018   0.257  1.00 16.690          H  
ATOM    947  HA  THR A  62      -0.269  34.402  -0.580  1.00 17.300          H  
ATOM    948  HB  THR A  62      -0.612  36.384  -2.103  1.00 23.980          H  
ATOM    949  HG1 THR A  62      -2.016  37.591  -0.826  1.00 23.980          H  
ATOM    950 1HG2 THR A  62      -2.399  35.243  -3.374  1.00 23.980          H  
ATOM    951 2HG2 THR A  62      -1.245  34.067  -2.703  1.00 23.980          H  
ATOM    952 3HG2 THR A  62      -2.829  34.295  -1.934  1.00 23.980          H  
ATOM    953  N   GLY A  63       0.643  35.731   1.517  1.00 14.730          N  
ATOM    954  CA  GLY A  63       1.569  36.479   2.371  1.00 14.900          C  
ATOM    955  C   GLY A  63       0.933  37.704   3.008  1.00 14.450          C  
ATOM    956  O   GLY A  63      -0.119  37.616   3.652  1.00 14.410          O  
ATOM    957  H   GLY A  63       0.473  34.737   1.672  1.00 17.680          H  
ATOM    958 1HA  GLY A  63       1.938  35.815   3.150  1.00 17.880          H  
ATOM    959 2HA  GLY A  63       2.434  36.782   1.783  1.00 17.880          H  
ATOM    960  N   SER A  64       1.597  38.856   2.834  1.00 14.280          N  
ATOM    961  CA  SER A  64       1.121  40.120   3.380  1.00 14.050          C  
ATOM    962  C   SER A  64      -0.052  40.675   2.565  1.00 13.540          C  
ATOM    963  O   SER A  64      -0.862  41.459   3.077  1.00 13.490          O  
ATOM    964  CB  SER A  64       2.255  41.123   3.423  1.00 19.760          C  
ATOM    965  OG  SER A  64       2.663  41.476   2.130  1.00 19.760          O  
ATOM    966  H   SER A  64       2.452  38.864   2.295  1.00 17.140          H  
ATOM    967  HA  SER A  64       0.783  39.943   4.402  1.00 16.860          H  
ATOM    968 1HB  SER A  64       1.929  42.013   3.962  1.00 23.710          H  
ATOM    969 2HB  SER A  64       3.095  40.698   3.972  1.00 23.710          H  
ATOM    970  HG  SER A  64       3.360  42.131   2.242  1.00 23.710          H  
ATOM    971  N   LEU A  65      -0.206  40.216   1.310  1.00 13.300          N  
ATOM    972  CA  LEU A  65      -1.343  40.667   0.524  1.00 12.950          C  
ATOM    973  C   LEU A  65      -2.486  39.803   0.983  1.00 12.440          C  
ATOM    974  O   LEU A  65      -3.637  40.235   1.002  1.00 12.760          O  
ATOM    975  CB  LEU A  65      -1.095  40.532  -0.982  1.00 18.270          C  
ATOM    976  CG  LEU A  65       0.034  41.429  -1.584  1.00 18.270          C  
ATOM    977  CD1 LEU A  65       0.213  41.068  -3.055  1.00 18.270          C  
ATOM    978  CD2 LEU A  65      -0.322  42.922  -1.434  1.00 18.270          C  
ATOM    979  H   LEU A  65       0.450  39.551   0.898  1.00 15.960          H  
ATOM    980  HA  LEU A  65      -1.580  41.696   0.773  1.00 15.540          H  
ATOM    981 1HB  LEU A  65      -0.832  39.495  -1.190  1.00 21.920          H  
ATOM    982 2HB  LEU A  65      -2.020  40.760  -1.507  1.00 21.920          H  
ATOM    983  HG  LEU A  65       0.975  41.230  -1.066  1.00 21.920          H  
ATOM    984 1HD1 LEU A  65       1.009  41.676  -3.485  1.00 21.920          H  
ATOM    985 2HD1 LEU A  65       0.477  40.013  -3.143  1.00 21.920          H  
ATOM    986 3HD1 LEU A  65      -0.715  41.256  -3.594  1.00 21.920          H  
ATOM    987 1HD2 LEU A  65       0.476  43.525  -1.867  1.00 21.920          H  
ATOM    988 2HD2 LEU A  65      -1.257  43.130  -1.955  1.00 21.920          H  
ATOM    989 3HD2 LEU A  65      -0.428  43.186  -0.386  1.00 21.920          H  
ATOM    990  N   GLY A  66      -2.121  38.590   1.390  1.00 11.820          N  
ATOM    991  CA  GLY A  66      -2.997  37.583   1.957  1.00 11.460          C  
ATOM    992  C   GLY A  66      -3.643  38.176   3.187  1.00 10.720          C  
ATOM    993  O   GLY A  66      -4.866  38.241   3.271  1.00 10.290          O  
ATOM    994  H   GLY A  66      -1.146  38.347   1.238  1.00 14.180          H  
ATOM    995 1HA  GLY A  66      -3.746  37.273   1.229  1.00 13.750          H  
ATOM    996 2HA  GLY A  66      -2.404  36.718   2.241  1.00 13.750          H  
ATOM    997  N   PHE A  67      -2.810  38.706   4.088  1.00 10.750          N  
ATOM    998  CA  PHE A  67      -3.273  39.372   5.295  1.00 10.310          C  
ATOM    999  C   PHE A  67      -4.344  40.400   4.962  1.00  9.830          C  
ATOM   1000  O   PHE A  67      -5.409  40.409   5.576  1.00  9.920          O  
ATOM   1001  CB  PHE A  67      -2.107  40.085   5.972  1.00 14.610          C  
ATOM   1002  CG  PHE A  67      -2.486  40.959   7.102  1.00 14.610          C  
ATOM   1003  CD1 PHE A  67      -2.711  40.463   8.360  1.00 14.610          C  
ATOM   1004  CD2 PHE A  67      -2.613  42.334   6.890  1.00 14.610          C  
ATOM   1005  CE1 PHE A  67      -3.046  41.322   9.372  1.00 14.610          C  
ATOM   1006  CE2 PHE A  67      -2.955  43.176   7.906  1.00 14.610          C  
ATOM   1007  CZ  PHE A  67      -3.167  42.667   9.152  1.00 14.610          C  
ATOM   1008  H   PHE A  67      -1.807  38.560   3.944  1.00 12.900          H  
ATOM   1009  HA  PHE A  67      -3.681  38.625   5.974  1.00 12.370          H  
ATOM   1010 1HB  PHE A  67      -1.388  39.356   6.324  1.00 17.530          H  
ATOM   1011 2HB  PHE A  67      -1.602  40.696   5.249  1.00 17.530          H  
ATOM   1012  HD1 PHE A  67      -2.614  39.392   8.548  1.00 17.530          H  
ATOM   1013  HD2 PHE A  67      -2.435  42.739   5.894  1.00 17.530          H  
ATOM   1014  HE1 PHE A  67      -3.211  40.948  10.360  1.00 17.530          H  
ATOM   1015  HE2 PHE A  67      -3.051  44.246   7.726  1.00 17.530          H  
ATOM   1016  HZ  PHE A  67      -3.435  43.331   9.978  1.00 17.530          H  
ATOM   1017  N   LEU A  68      -4.075  41.272   3.988  1.00  9.510          N  
ATOM   1018  CA  LEU A  68      -5.084  42.258   3.619  1.00  9.190          C  
ATOM   1019  C   LEU A  68      -6.333  41.573   3.029  1.00  9.000          C  
ATOM   1020  O   LEU A  68      -7.467  41.910   3.364  1.00  9.030          O  
ATOM   1021  CB  LEU A  68      -4.487  43.228   2.598  1.00 12.990          C  
ATOM   1022  CG  LEU A  68      -3.355  44.149   3.114  1.00 12.990          C  
ATOM   1023  CD1 LEU A  68      -2.754  44.878   1.921  1.00 12.990          C  
ATOM   1024  CD2 LEU A  68      -3.900  45.149   4.170  1.00 12.990          C  
ATOM   1025  H   LEU A  68      -3.157  41.258   3.532  1.00 11.410          H  
ATOM   1026  HA  LEU A  68      -5.388  42.790   4.511  1.00 11.030          H  
ATOM   1027 1HB  LEU A  68      -4.085  42.646   1.770  1.00 15.590          H  
ATOM   1028 2HB  LEU A  68      -5.287  43.861   2.216  1.00 15.590          H  
ATOM   1029  HG  LEU A  68      -2.567  43.543   3.564  1.00 15.590          H  
ATOM   1030 1HD1 LEU A  68      -1.938  45.518   2.257  1.00 15.590          H  
ATOM   1031 2HD1 LEU A  68      -2.368  44.149   1.207  1.00 15.590          H  
ATOM   1032 3HD1 LEU A  68      -3.517  45.487   1.441  1.00 15.590          H  
ATOM   1033 1HD2 LEU A  68      -3.086  45.788   4.509  1.00 15.590          H  
ATOM   1034 2HD2 LEU A  68      -4.682  45.766   3.724  1.00 15.590          H  
ATOM   1035 3HD2 LEU A  68      -4.309  44.625   5.028  1.00 15.590          H  
ATOM   1036  N   ALA A  69      -6.136  40.536   2.218  1.00  9.070          N  
ATOM   1037  CA  ALA A  69      -7.236  39.792   1.607  1.00  9.090          C  
ATOM   1038  C   ALA A  69      -8.167  39.176   2.653  1.00  8.590          C  
ATOM   1039  O   ALA A  69      -9.370  39.012   2.392  1.00  8.510          O  
ATOM   1040  CB  ALA A  69      -6.708  38.698   0.695  1.00 12.720          C  
ATOM   1041  H   ALA A  69      -5.181  40.303   1.946  1.00 10.880          H  
ATOM   1042  HA  ALA A  69      -7.814  40.495   1.011  1.00 10.910          H  
ATOM   1043 1HB  ALA A  69      -7.539  38.188   0.221  1.00 15.260          H  
ATOM   1044 2HB  ALA A  69      -6.068  39.146  -0.065  1.00 15.260          H  
ATOM   1045 3HB  ALA A  69      -6.139  37.988   1.266  1.00 15.260          H  
ATOM   1046  N   VAL A  70      -7.620  38.819   3.821  1.00  8.540          N  
ATOM   1047  CA  VAL A  70      -8.391  38.223   4.903  1.00  8.370          C  
ATOM   1048  C   VAL A  70      -8.562  39.223   6.047  1.00  9.020          C  
ATOM   1049  O   VAL A  70      -8.814  38.818   7.184  1.00  9.290          O  
ATOM   1050  CB  VAL A  70      -7.709  36.949   5.480  1.00 11.790          C  
ATOM   1051  CG1 VAL A  70      -7.571  35.917   4.411  1.00 11.790          C  
ATOM   1052  CG2 VAL A  70      -6.357  37.262   6.120  1.00 11.790          C  
ATOM   1053  H   VAL A  70      -6.604  38.925   3.933  1.00 10.250          H  
ATOM   1054  HA  VAL A  70      -9.376  37.957   4.526  1.00 10.040          H  
ATOM   1055  HB  VAL A  70      -8.358  36.528   6.225  1.00 14.140          H  
ATOM   1056 1HG1 VAL A  70      -7.126  35.021   4.844  1.00 14.140          H  
ATOM   1057 2HG1 VAL A  70      -8.545  35.687   3.998  1.00 14.140          H  
ATOM   1058 3HG1 VAL A  70      -6.921  36.298   3.622  1.00 14.140          H  
ATOM   1059 1HG2 VAL A  70      -5.925  36.341   6.523  1.00 14.140          H  
ATOM   1060 2HG2 VAL A  70      -5.711  37.654   5.385  1.00 14.140          H  
ATOM   1061 3HG2 VAL A  70      -6.458  37.985   6.925  1.00 14.140          H  
ATOM   1062  N   GLU A  71      -8.408  40.514   5.773  1.00  9.450          N  
ATOM   1063  CA  GLU A  71      -8.516  41.509   6.818  1.00 10.190          C  
ATOM   1064  C   GLU A  71      -9.827  41.332   7.570  1.00 10.140          C  
ATOM   1065  O   GLU A  71     -10.902  41.267   6.980  1.00  9.980          O  
ATOM   1066  CB  GLU A  71      -8.409  42.915   6.205  1.00 13.970          C  
ATOM   1067  CG  GLU A  71      -8.385  44.082   7.172  1.00 13.970          C  
ATOM   1068  CD  GLU A  71      -8.203  45.406   6.480  1.00 13.970          C  
ATOM   1069  OE1 GLU A  71      -8.131  45.428   5.277  1.00 13.970          O  
ATOM   1070  OE2 GLU A  71      -8.121  46.396   7.160  1.00 13.970          O  
ATOM   1071  H   GLU A  71      -8.184  40.821   4.822  1.00 11.340          H  
ATOM   1072  HA  GLU A  71      -7.688  41.368   7.510  1.00 12.230          H  
ATOM   1073 1HB  GLU A  71      -7.489  42.976   5.640  1.00 16.760          H  
ATOM   1074 2HB  GLU A  71      -9.229  43.069   5.504  1.00 16.760          H  
ATOM   1075 1HG  GLU A  71      -9.305  44.102   7.755  1.00 16.760          H  
ATOM   1076 2HG  GLU A  71      -7.558  43.947   7.841  1.00 16.760          H  
ATOM   1077  N   GLY A  72      -9.722  41.282   8.892  1.00 10.480          N  
ATOM   1078  CA  GLY A  72     -10.845  41.093   9.809  1.00 10.680          C  
ATOM   1079  C   GLY A  72     -11.063  39.626  10.227  1.00 10.550          C  
ATOM   1080  O   GLY A  72     -11.823  39.352  11.146  1.00 10.660          O  
ATOM   1081  H   GLY A  72      -8.794  41.355   9.278  1.00 12.580          H  
ATOM   1082 1HA  GLY A  72     -10.684  41.705  10.695  1.00 12.820          H  
ATOM   1083 2HA  GLY A  72     -11.753  41.465   9.337  1.00 12.820          H  
ATOM   1084  N   VAL A  73     -10.369  38.679   9.609  1.00 10.530          N  
ATOM   1085  CA  VAL A  73     -10.580  37.264   9.932  1.00 10.660          C  
ATOM   1086  C   VAL A  73     -10.254  36.819  11.366  1.00 11.120          C  
ATOM   1087  O   VAL A  73     -10.906  35.919  11.895  1.00 11.460          O  
ATOM   1088  CB  VAL A  73      -9.765  36.396   8.929  1.00 14.870          C  
ATOM   1089  CG1 VAL A  73      -8.242  36.504   9.193  1.00 14.870          C  
ATOM   1090  CG2 VAL A  73     -10.193  34.939   8.986  1.00 14.870          C  
ATOM   1091  H   VAL A  73      -9.747  38.934   8.838  1.00 12.640          H  
ATOM   1092  HA  VAL A  73     -11.630  37.049   9.763  1.00 12.790          H  
ATOM   1093  HB  VAL A  73      -9.958  36.784   7.937  1.00 17.850          H  
ATOM   1094 1HG1 VAL A  73      -7.711  35.923   8.448  1.00 17.850          H  
ATOM   1095 2HG1 VAL A  73      -7.922  37.540   9.131  1.00 17.850          H  
ATOM   1096 3HG1 VAL A  73      -7.989  36.107  10.162  1.00 17.850          H  
ATOM   1097 1HG2 VAL A  73      -9.627  34.373   8.244  1.00 17.850          H  
ATOM   1098 2HG2 VAL A  73      -9.990  34.528   9.974  1.00 17.850          H  
ATOM   1099 3HG2 VAL A  73     -11.256  34.862   8.768  1.00 17.850          H  
ATOM   1100  N   ALA A  74      -9.247  37.379  12.004  1.00 11.330          N  
ATOM   1101  CA  ALA A  74      -8.899  36.893  13.331  1.00 11.910          C  
ATOM   1102  C   ALA A  74      -8.062  37.874  14.104  1.00 12.420          C  
ATOM   1103  O   ALA A  74      -7.392  38.689  13.512  1.00 12.590          O  
ATOM   1104  CB  ALA A  74      -8.129  35.600  13.192  1.00 16.440          C  
ATOM   1105  H   ALA A  74      -8.732  38.129  11.566  1.00 13.600          H  
ATOM   1106  HA  ALA A  74      -9.822  36.723  13.888  1.00 14.290          H  
ATOM   1107 1HB  ALA A  74      -7.883  35.241  14.151  1.00 19.730          H  
ATOM   1108 2HB  ALA A  74      -8.728  34.860  12.667  1.00 19.730          H  
ATOM   1109 3HB  ALA A  74      -7.225  35.785  12.640  1.00 19.730          H  
ATOM   1110  N   GLY A  75      -8.082  37.797  15.432  1.00 12.840          N  
ATOM   1111  CA  GLY A  75      -7.188  38.617  16.260  1.00 13.550          C  
ATOM   1112  C   GLY A  75      -5.954  37.845  16.694  1.00 13.710          C  
ATOM   1113  O   GLY A  75      -5.168  38.305  17.527  1.00 14.220          O  
ATOM   1114  H   GLY A  75      -8.721  37.161  15.888  1.00 15.410          H  
ATOM   1115 1HA  GLY A  75      -6.878  39.501  15.695  1.00 16.260          H  
ATOM   1116 2HA  GLY A  75      -7.722  38.969  17.140  1.00 16.260          H  
ATOM   1117  N   ASN A  76      -5.821  36.644  16.161  1.00 13.420          N  
ATOM   1118  CA  ASN A  76      -4.738  35.743  16.482  1.00 13.710          C  
ATOM   1119  C   ASN A  76      -4.625  34.697  15.396  1.00 13.360          C  
ATOM   1120  O   ASN A  76      -5.641  34.170  14.921  1.00 13.650          O  
ATOM   1121  CB  ASN A  76      -4.940  35.074  17.829  1.00 19.080          C  
ATOM   1122  CG  ASN A  76      -3.658  34.455  18.378  1.00 19.080          C  
ATOM   1123  OD1 ASN A  76      -3.148  33.388  17.958  1.00 19.080          O  
ATOM   1124  ND2 ASN A  76      -3.107  35.140  19.351  1.00 19.080          N  
ATOM   1125  H   ASN A  76      -6.506  36.367  15.479  1.00 16.100          H  
ATOM   1126  HA  ASN A  76      -3.802  36.305  16.496  1.00 16.450          H  
ATOM   1127 1HB  ASN A  76      -5.321  35.797  18.549  1.00 22.890          H  
ATOM   1128 2HB  ASN A  76      -5.682  34.293  17.729  1.00 22.890          H  
ATOM   1129 1HD2 ASN A  76      -2.263  34.819  19.780  1.00 22.890          H  
ATOM   1130 2HD2 ASN A  76      -3.534  35.991  19.670  1.00 22.890          H  
ATOM   1131  N   ILE A  77      -3.401  34.300  15.086  1.00 12.870          N  
ATOM   1132  CA  ILE A  77      -3.172  33.251  14.107  1.00 12.640          C  
ATOM   1133  C   ILE A  77      -3.914  31.985  14.522  1.00 12.490          C  
ATOM   1134  O   ILE A  77      -4.399  31.257  13.661  1.00 12.540          O  
ATOM   1135  CB  ILE A  77      -1.668  32.998  13.860  1.00 17.790          C  
ATOM   1136  CG1 ILE A  77      -1.054  34.242  13.125  1.00 17.790          C  
ATOM   1137  CG2 ILE A  77      -1.481  31.717  13.032  1.00 17.790          C  
ATOM   1138  CD1 ILE A  77       0.477  34.269  13.059  1.00 17.790          C  
ATOM   1139  H   ILE A  77      -2.613  34.753  15.529  1.00 15.440          H  
ATOM   1140  HA  ILE A  77      -3.588  33.581  13.154  1.00 15.170          H  
ATOM   1141  HB  ILE A  77      -1.154  32.894  14.809  1.00 21.350          H  
ATOM   1142 1HG1 ILE A  77      -1.441  34.265  12.100  1.00 21.350          H  
ATOM   1143 2HG1 ILE A  77      -1.390  35.146  13.631  1.00 21.350          H  
ATOM   1144 1HG2 ILE A  77      -0.437  31.536  12.856  1.00 21.350          H  
ATOM   1145 2HG2 ILE A  77      -1.884  30.879  13.567  1.00 21.350          H  
ATOM   1146 3HG2 ILE A  77      -1.996  31.819  12.077  1.00 21.350          H  
ATOM   1147 1HD1 ILE A  77       0.799  35.167  12.533  1.00 21.350          H  
ATOM   1148 2HD1 ILE A  77       0.887  34.277  14.070  1.00 21.350          H  
ATOM   1149 3HD1 ILE A  77       0.851  33.399  12.527  1.00 21.350          H  
ATOM   1150  N   GLY A  78      -3.944  31.675  15.820  1.00 12.480          N  
ATOM   1151  CA  GLY A  78      -4.643  30.497  16.307  1.00 12.500          C  
ATOM   1152  C   GLY A  78      -6.146  30.482  15.994  1.00 12.290          C  
ATOM   1153  O   GLY A  78      -6.722  29.403  15.825  1.00 12.240          O  
ATOM   1154  H   GLY A  78      -3.518  32.297  16.504  1.00 14.980          H  
ATOM   1155 1HA  GLY A  78      -4.180  29.610  15.878  1.00 15.000          H  
ATOM   1156 2HA  GLY A  78      -4.508  30.438  17.387  1.00 15.000          H  
ATOM   1157  N   LEU A  79      -6.795  31.657  15.955  1.00 12.360          N  
ATOM   1158  CA  LEU A  79      -8.227  31.751  15.685  1.00 12.410          C  
ATOM   1159  C   LEU A  79      -8.452  31.559  14.199  1.00 12.370          C  
ATOM   1160  O   LEU A  79      -9.416  30.910  13.768  1.00 12.490          O  
ATOM   1161  CB  LEU A  79      -8.726  33.115  16.137  1.00 17.350          C  
ATOM   1162  CG  LEU A  79      -8.702  33.410  17.643  1.00 17.350          C  
ATOM   1163  CD1 LEU A  79      -8.993  34.894  17.833  1.00 17.350          C  
ATOM   1164  CD2 LEU A  79      -9.742  32.562  18.374  1.00 17.350          C  
ATOM   1165  H   LEU A  79      -6.289  32.531  16.068  1.00 14.830          H  
ATOM   1166  HA  LEU A  79      -8.743  30.958  16.215  1.00 14.890          H  
ATOM   1167 1HB  LEU A  79      -8.088  33.834  15.702  1.00 20.820          H  
ATOM   1168 2HB  LEU A  79      -9.738  33.269  15.761  1.00 20.820          H  
ATOM   1169  HG  LEU A  79      -7.718  33.193  18.047  1.00 20.820          H  
ATOM   1170 1HD1 LEU A  79      -8.969  35.136  18.895  1.00 20.820          H  
ATOM   1171 2HD1 LEU A  79      -8.237  35.476  17.318  1.00 20.820          H  
ATOM   1172 3HD1 LEU A  79      -9.976  35.127  17.429  1.00 20.820          H  
ATOM   1173 1HD2 LEU A  79      -9.717  32.799  19.438  1.00 20.820          H  
ATOM   1174 2HD2 LEU A  79     -10.735  32.781  17.979  1.00 20.820          H  
ATOM   1175 3HD2 LEU A  79      -9.530  31.506  18.246  1.00 20.820          H  
ATOM   1176  N   HIS A  80      -7.523  32.108  13.418  1.00 12.390          N  
ATOM   1177  CA  HIS A  80      -7.531  31.972  11.975  1.00 12.560          C  
ATOM   1178  C   HIS A  80      -7.446  30.477  11.681  1.00 11.840          C  
ATOM   1179  O   HIS A  80      -8.293  29.910  10.976  1.00 11.770          O  
ATOM   1180  CB  HIS A  80      -6.346  32.752  11.387  1.00 17.520          C  
ATOM   1181  CG  HIS A  80      -6.144  32.669   9.943  1.00 17.520          C  
ATOM   1182  ND1 HIS A  80      -6.967  33.280   9.035  1.00 17.520          N  
ATOM   1183  CD2 HIS A  80      -5.169  32.072   9.234  1.00 17.520          C  
ATOM   1184  CE1 HIS A  80      -6.508  33.055   7.815  1.00 17.520          C  
ATOM   1185  NE2 HIS A  80      -5.418  32.325   7.916  1.00 17.520          N  
ATOM   1186  H   HIS A  80      -6.791  32.669  13.864  1.00 14.870          H  
ATOM   1187  HA  HIS A  80      -8.457  32.363  11.554  1.00 15.070          H  
ATOM   1188 1HB  HIS A  80      -6.448  33.794  11.642  1.00 21.020          H  
ATOM   1189 2HB  HIS A  80      -5.437  32.414  11.842  1.00 21.020          H  
ATOM   1190  HD2 HIS A  80      -4.337  31.503   9.643  1.00 21.020          H  
ATOM   1191  HE1 HIS A  80      -6.943  33.413   6.881  1.00 21.020          H  
ATOM   1192  HE2 HIS A  80      -4.844  32.003   7.136  1.00 21.020          H  
ATOM   1193  N   ILE A  81      -6.470  29.813  12.312  1.00 11.500          N  
ATOM   1194  CA  ILE A  81      -6.273  28.395  12.114  1.00 11.040          C  
ATOM   1195  C   ILE A  81      -7.500  27.610  12.565  1.00 10.960          C  
ATOM   1196  O   ILE A  81      -7.894  26.667  11.883  1.00 11.000          O  
ATOM   1197  CB  ILE A  81      -5.027  27.862  12.809  1.00 15.640          C  
ATOM   1198  CG1 ILE A  81      -3.793  28.436  12.142  1.00 15.640          C  
ATOM   1199  CG2 ILE A  81      -5.014  26.346  12.657  1.00 15.640          C  
ATOM   1200  CD1 ILE A  81      -2.534  28.221  12.921  1.00 15.640          C  
ATOM   1201  H   ILE A  81      -5.811  30.335  12.894  1.00 13.800          H  
ATOM   1202  HA  ILE A  81      -6.120  28.236  11.061  1.00 13.250          H  
ATOM   1203  HB  ILE A  81      -5.026  28.149  13.859  1.00 18.770          H  
ATOM   1204 1HG1 ILE A  81      -3.680  27.985  11.167  1.00 18.770          H  
ATOM   1205 2HG1 ILE A  81      -3.932  29.503  12.005  1.00 18.770          H  
ATOM   1206 1HG2 ILE A  81      -4.149  25.947  13.125  1.00 18.770          H  
ATOM   1207 2HG2 ILE A  81      -5.877  25.914  13.120  1.00 18.770          H  
ATOM   1208 3HG2 ILE A  81      -5.007  26.075  11.601  1.00 18.770          H  
ATOM   1209 1HD1 ILE A  81      -1.726  28.677  12.377  1.00 18.770          H  
ATOM   1210 2HD1 ILE A  81      -2.634  28.691  13.890  1.00 18.770          H  
ATOM   1211 3HD1 ILE A  81      -2.322  27.166  13.056  1.00 18.770          H  
ATOM   1212  N   SER A  82      -8.108  27.941  13.705  1.00 11.040          N  
ATOM   1213  CA  SER A  82      -9.299  27.206  14.113  1.00 11.220          C  
ATOM   1214  C   SER A  82     -10.298  27.142  12.953  1.00 10.990          C  
ATOM   1215  O   SER A  82     -10.814  26.055  12.637  1.00 10.900          O  
ATOM   1216  CB  SER A  82      -9.941  27.859  15.319  1.00 15.640          C  
ATOM   1217  OG  SER A  82     -11.086  27.158  15.724  1.00 15.640          O  
ATOM   1218  H   SER A  82      -7.737  28.676  14.310  1.00 13.250          H  
ATOM   1219  HA  SER A  82      -9.014  26.191  14.374  1.00 13.460          H  
ATOM   1220 1HB  SER A  82      -9.220  27.901  16.135  1.00 18.760          H  
ATOM   1221 2HB  SER A  82     -10.210  28.882  15.075  1.00 18.760          H  
ATOM   1222  HG  SER A  82     -11.426  27.630  16.485  1.00 18.760          H  
ATOM   1223  N   ARG A  83     -10.577  28.284  12.294  1.00 11.120          N  
ATOM   1224  CA  ARG A  83     -11.458  28.194  11.130  1.00 11.190          C  
ATOM   1225  C   ARG A  83     -10.845  27.332  10.023  1.00 10.960          C  
ATOM   1226  O   ARG A  83     -11.538  26.517   9.413  1.00 11.580          O  
ATOM   1227  CB  ARG A  83     -11.824  29.529  10.527  1.00 15.640          C  
ATOM   1228  CG  ARG A  83     -12.750  30.374  11.349  1.00 15.640          C  
ATOM   1229  CD  ARG A  83     -13.376  31.387  10.495  1.00 15.640          C  
ATOM   1230  NE  ARG A  83     -14.138  32.373  11.235  1.00 15.640          N  
ATOM   1231  CZ  ARG A  83     -13.638  33.554  11.638  1.00 15.640          C  
ATOM   1232  NH1 ARG A  83     -12.382  33.809  11.400  1.00 15.640          N  
ATOM   1233  NH2 ARG A  83     -14.396  34.447  12.259  1.00 15.640          N  
ATOM   1234  H   ARG A  83     -10.166  29.170  12.624  1.00 13.340          H  
ATOM   1235  HA  ARG A  83     -12.384  27.723  11.451  1.00 13.430          H  
ATOM   1236 1HB  ARG A  83     -10.910  30.107  10.372  1.00 18.770          H  
ATOM   1237 2HB  ARG A  83     -12.281  29.373   9.550  1.00 18.770          H  
ATOM   1238 1HG  ARG A  83     -13.533  29.754  11.785  1.00 18.770          H  
ATOM   1239 2HG  ARG A  83     -12.188  30.868  12.145  1.00 18.770          H  
ATOM   1240 1HD  ARG A  83     -12.633  31.886   9.880  1.00 18.770          H  
ATOM   1241 2HD  ARG A  83     -14.076  30.871   9.833  1.00 18.770          H  
ATOM   1242  HE  ARG A  83     -15.142  32.167  11.408  1.00 18.770          H  
ATOM   1243 1HH1 ARG A  83     -11.805  33.117  10.957  1.00 18.770          H  
ATOM   1244 2HH1 ARG A  83     -11.969  34.696  11.672  1.00 18.770          H  
ATOM   1245 1HH2 ARG A  83     -15.372  34.252  12.444  1.00 18.770          H  
ATOM   1246 2HH2 ARG A  83     -14.003  35.337  12.552  1.00 18.770          H  
ATOM   1247  N   LEU A  84      -9.536  27.447   9.779  1.00 10.250          N  
ATOM   1248  CA  LEU A  84      -8.941  26.631   8.722  1.00 10.200          C  
ATOM   1249  C   LEU A  84      -9.155  25.147   8.977  1.00 10.350          C  
ATOM   1250  O   LEU A  84      -9.415  24.393   8.043  1.00 10.600          O  
ATOM   1251  CB  LEU A  84      -7.429  26.823   8.616  1.00 14.300          C  
ATOM   1252  CG  LEU A  84      -6.910  27.897   7.701  1.00 14.300          C  
ATOM   1253  CD1 LEU A  84      -7.324  29.277   8.119  1.00 14.300          C  
ATOM   1254  CD2 LEU A  84      -5.399  27.789   7.652  1.00 14.300          C  
ATOM   1255  H   LEU A  84      -8.989  28.156  10.282  1.00 12.300          H  
ATOM   1256  HA  LEU A  84      -9.413  26.894   7.776  1.00 12.240          H  
ATOM   1257 1HB  LEU A  84      -7.051  26.995   9.580  1.00 17.160          H  
ATOM   1258 2HB  LEU A  84      -7.007  25.883   8.269  1.00 17.160          H  
ATOM   1259  HG  LEU A  84      -7.330  27.738   6.772  1.00 17.160          H  
ATOM   1260 1HD1 LEU A  84      -6.938  29.995   7.400  1.00 17.160          H  
ATOM   1261 2HD1 LEU A  84      -8.406  29.359   8.158  1.00 17.160          H  
ATOM   1262 3HD1 LEU A  84      -6.910  29.487   9.081  1.00 17.160          H  
ATOM   1263 1HD2 LEU A  84      -5.002  28.539   6.963  1.00 17.160          H  
ATOM   1264 2HD2 LEU A  84      -5.004  27.961   8.647  1.00 17.160          H  
ATOM   1265 3HD2 LEU A  84      -5.101  26.797   7.313  1.00 17.160          H  
ATOM   1266  N   ARG A  85      -9.030  24.717  10.233  1.00 10.450          N  
ATOM   1267  CA  ARG A  85      -9.220  23.316  10.584  1.00 10.830          C  
ATOM   1268  C   ARG A  85     -10.664  22.908  10.290  1.00 11.200          C  
ATOM   1269  O   ARG A  85     -10.922  21.853   9.694  1.00 11.770          O  
ATOM   1270  CB  ARG A  85      -8.912  23.093  12.065  1.00 15.010          C  
ATOM   1271  CG  ARG A  85      -9.079  21.650  12.591  1.00 15.010          C  
ATOM   1272  CD  ARG A  85      -8.004  20.723  12.111  1.00 15.010          C  
ATOM   1273  NE  ARG A  85      -8.248  19.350  12.542  1.00 15.010          N  
ATOM   1274  CZ  ARG A  85      -7.932  18.788  13.725  1.00 15.010          C  
ATOM   1275  NH1 ARG A  85      -7.340  19.465  14.687  1.00 15.010          N  
ATOM   1276  NH2 ARG A  85      -8.249  17.520  13.886  1.00 15.010          N  
ATOM   1277  H   ARG A  85      -8.766  25.404  10.942  1.00 12.540          H  
ATOM   1278  HA  ARG A  85      -8.546  22.716   9.979  1.00 13.000          H  
ATOM   1279 1HB  ARG A  85      -7.887  23.403  12.264  1.00 18.010          H  
ATOM   1280 2HB  ARG A  85      -9.558  23.736  12.664  1.00 18.010          H  
ATOM   1281 1HG  ARG A  85      -9.052  21.672  13.677  1.00 18.010          H  
ATOM   1282 2HG  ARG A  85     -10.038  21.242  12.266  1.00 18.010          H  
ATOM   1283 1HD  ARG A  85      -7.989  20.721  11.022  1.00 18.010          H  
ATOM   1284 2HD  ARG A  85      -7.032  21.043  12.482  1.00 18.010          H  
ATOM   1285  HE  ARG A  85      -8.696  18.717  11.872  1.00 18.010          H  
ATOM   1286 1HH1 ARG A  85      -7.109  20.432  14.551  1.00 18.010          H  
ATOM   1287 2HH1 ARG A  85      -7.124  19.010  15.563  1.00 18.010          H  
ATOM   1288 1HH2 ARG A  85      -8.718  17.042  13.097  1.00 18.010          H  
ATOM   1289 2HH2 ARG A  85      -8.046  17.036  14.744  1.00 18.010          H  
ATOM   1290  N   ARG A  86     -11.607  23.768  10.691  1.00 11.070          N  
ATOM   1291  CA  ARG A  86     -13.028  23.541  10.460  1.00 11.650          C  
ATOM   1292  C   ARG A  86     -13.330  23.335   8.981  1.00 11.740          C  
ATOM   1293  O   ARG A  86     -14.041  22.399   8.614  1.00 12.370          O  
ATOM   1294  CB  ARG A  86     -13.848  24.725  10.959  1.00 16.080          C  
ATOM   1295  CG  ARG A  86     -15.359  24.625  10.770  1.00 16.080          C  
ATOM   1296  CD  ARG A  86     -16.030  25.856  11.255  1.00 16.080          C  
ATOM   1297  NE  ARG A  86     -17.461  25.855  10.961  1.00 16.080          N  
ATOM   1298  CZ  ARG A  86     -18.286  26.928  11.091  1.00 16.080          C  
ATOM   1299  NH1 ARG A  86     -17.824  28.090  11.508  1.00 16.080          N  
ATOM   1300  NH2 ARG A  86     -19.568  26.812  10.789  1.00 16.080          N  
ATOM   1301  H   ARG A  86     -11.307  24.597  11.221  1.00 13.280          H  
ATOM   1302  HA  ARG A  86     -13.325  22.648  11.009  1.00 13.980          H  
ATOM   1303 1HB  ARG A  86     -13.644  24.886  12.017  1.00 19.290          H  
ATOM   1304 2HB  ARG A  86     -13.541  25.616  10.439  1.00 19.290          H  
ATOM   1305 1HG  ARG A  86     -15.599  24.504   9.712  1.00 19.290          H  
ATOM   1306 2HG  ARG A  86     -15.745  23.773  11.330  1.00 19.290          H  
ATOM   1307 1HD  ARG A  86     -15.900  25.936  12.335  1.00 19.290          H  
ATOM   1308 2HD  ARG A  86     -15.577  26.718  10.766  1.00 19.290          H  
ATOM   1309  HE  ARG A  86     -17.868  24.985  10.631  1.00 19.290          H  
ATOM   1310 1HH1 ARG A  86     -16.853  28.207  11.740  1.00 19.290          H  
ATOM   1311 2HH1 ARG A  86     -18.457  28.909  11.588  1.00 19.290          H  
ATOM   1312 1HH2 ARG A  86     -19.936  25.929  10.465  1.00 19.290          H  
ATOM   1313 2HH2 ARG A  86     -20.182  27.613  10.881  1.00 19.290          H  
ATOM   1314  N   ILE A  87     -12.800  24.217   8.132  1.00 11.320          N  
ATOM   1315  CA  ILE A  87     -13.046  24.134   6.700  1.00 11.590          C  
ATOM   1316  C   ILE A  87     -12.317  22.930   6.094  1.00 11.740          C  
ATOM   1317  O   ILE A  87     -12.902  22.175   5.326  1.00 12.430          O  
ATOM   1318  CB  ILE A  87     -12.625  25.429   5.972  1.00 16.120          C  
ATOM   1319  CG1 ILE A  87     -13.500  26.606   6.446  1.00 16.120          C  
ATOM   1320  CG2 ILE A  87     -12.805  25.233   4.420  1.00 16.120          C  
ATOM   1321  CD1 ILE A  87     -12.984  27.966   6.022  1.00 16.120          C  
ATOM   1322  H   ILE A  87     -12.233  24.980   8.519  1.00 13.580          H  
ATOM   1323  HA  ILE A  87     -14.116  23.993   6.546  1.00 13.910          H  
ATOM   1324  HB  ILE A  87     -11.591  25.660   6.219  1.00 19.340          H  
ATOM   1325 1HG1 ILE A  87     -14.496  26.469   6.073  1.00 19.340          H  
ATOM   1326 2HG1 ILE A  87     -13.543  26.589   7.537  1.00 19.340          H  
ATOM   1327 1HG2 ILE A  87     -12.515  26.125   3.881  1.00 19.340          H  
ATOM   1328 2HG2 ILE A  87     -12.186  24.410   4.077  1.00 19.340          H  
ATOM   1329 3HG2 ILE A  87     -13.849  25.007   4.198  1.00 19.340          H  
ATOM   1330 1HD1 ILE A  87     -13.647  28.743   6.407  1.00 19.340          H  
ATOM   1331 2HD1 ILE A  87     -11.983  28.100   6.438  1.00 19.340          H  
ATOM   1332 3HD1 ILE A  87     -12.939  28.045   4.951  1.00 19.340          H  
ATOM   1333  N   ARG A  88     -11.036  22.762   6.432  1.00 11.240          N  
ATOM   1334  CA  ARG A  88     -10.164  21.690   5.941  1.00 11.520          C  
ATOM   1335  C   ARG A  88     -10.773  20.289   6.039  1.00 11.400          C  
ATOM   1336  O   ARG A  88     -10.639  19.475   5.118  1.00 11.510          O  
ATOM   1337  CB  ARG A  88      -8.862  21.707   6.734  1.00 16.020          C  
ATOM   1338  CG  ARG A  88      -7.820  20.661   6.383  1.00 16.020          C  
ATOM   1339  CD  ARG A  88      -6.631  20.774   7.290  1.00 16.020          C  
ATOM   1340  NE  ARG A  88      -5.662  19.711   7.054  1.00 16.020          N  
ATOM   1341  CZ  ARG A  88      -4.626  19.393   7.869  1.00 16.020          C  
ATOM   1342  NH1 ARG A  88      -4.408  20.055   8.984  1.00 16.020          N  
ATOM   1343  NH2 ARG A  88      -3.828  18.396   7.532  1.00 16.020          N  
ATOM   1344  H   ARG A  88     -10.616  23.437   7.064  1.00 13.490          H  
ATOM   1345  HA  ARG A  88      -9.940  21.897   4.896  1.00 13.820          H  
ATOM   1346 1HB  ARG A  88      -8.383  22.672   6.597  1.00 19.220          H  
ATOM   1347 2HB  ARG A  88      -9.089  21.603   7.791  1.00 19.220          H  
ATOM   1348 1HG  ARG A  88      -8.243  19.664   6.507  1.00 19.220          H  
ATOM   1349 2HG  ARG A  88      -7.497  20.796   5.349  1.00 19.220          H  
ATOM   1350 1HD  ARG A  88      -6.136  21.735   7.131  1.00 19.220          H  
ATOM   1351 2HD  ARG A  88      -6.976  20.705   8.325  1.00 19.220          H  
ATOM   1352  HE  ARG A  88      -5.776  19.160   6.217  1.00 19.220          H  
ATOM   1353 1HH1 ARG A  88      -5.010  20.819   9.249  1.00 19.220          H  
ATOM   1354 2HH1 ARG A  88      -3.630  19.800   9.583  1.00 19.220          H  
ATOM   1355 1HH2 ARG A  88      -3.993  17.889   6.671  1.00 19.220          H  
ATOM   1356 2HH2 ARG A  88      -3.054  18.146   8.132  1.00 19.220          H  
ATOM   1357  N   GLU A  89     -11.399  19.967   7.168  1.00 11.370          N  
ATOM   1358  CA  GLU A  89     -11.994  18.640   7.307  1.00 11.440          C  
ATOM   1359  C   GLU A  89     -13.441  18.539   6.798  1.00 10.780          C  
ATOM   1360  O   GLU A  89     -14.050  17.470   6.866  1.00 10.840          O  
ATOM   1361  CB  GLU A  89     -11.928  18.164   8.759  1.00 15.990          C  
ATOM   1362  CG  GLU A  89     -10.514  17.933   9.265  1.00 15.990          C  
ATOM   1363  CD  GLU A  89     -10.457  17.395  10.676  1.00 15.990          C  
ATOM   1364  OE1 GLU A  89     -11.481  17.183  11.275  1.00 15.990          O  
ATOM   1365  OE2 GLU A  89      -9.361  17.206  11.156  1.00 15.990          O  
ATOM   1366  H   GLU A  89     -11.434  20.638   7.946  1.00 13.640          H  
ATOM   1367  HA  GLU A  89     -11.397  17.948   6.715  1.00 13.730          H  
ATOM   1368 1HB  GLU A  89     -12.393  18.914   9.403  1.00 19.190          H  
ATOM   1369 2HB  GLU A  89     -12.488  17.237   8.871  1.00 19.190          H  
ATOM   1370 1HG  GLU A  89     -10.011  17.236   8.598  1.00 19.190          H  
ATOM   1371 2HG  GLU A  89      -9.975  18.883   9.225  1.00 19.190          H  
ATOM   1372  N   ASP A  90     -14.028  19.644   6.342  1.00 10.360          N  
ATOM   1373  CA  ASP A  90     -15.409  19.616   5.896  1.00  9.910          C  
ATOM   1374  C   ASP A  90     -15.483  19.477   4.385  1.00  9.320          C  
ATOM   1375  O   ASP A  90     -14.465  19.488   3.692  1.00  9.130          O  
ATOM   1376  CB  ASP A  90     -16.120  20.911   6.339  1.00 14.050          C  
ATOM   1377  CG  ASP A  90     -17.644  20.804   6.425  1.00 14.050          C  
ATOM   1378  OD1 ASP A  90     -18.147  19.747   6.098  1.00 14.050          O  
ATOM   1379  OD2 ASP A  90     -18.286  21.757   6.805  1.00 14.050          O  
ATOM   1380  H   ASP A  90     -13.502  20.510   6.240  1.00 12.430          H  
ATOM   1381  HA  ASP A  90     -15.912  18.764   6.348  1.00 11.890          H  
ATOM   1382 1HB  ASP A  90     -15.743  21.203   7.314  1.00 16.860          H  
ATOM   1383 2HB  ASP A  90     -15.859  21.713   5.644  1.00 16.860          H  
ATOM   1384  N   ALA A  91     -16.698  19.428   3.867  1.00  9.260          N  
ATOM   1385  CA  ALA A  91     -16.900  19.368   2.431  1.00  8.900          C  
ATOM   1386  C   ALA A  91     -17.471  20.663   1.920  1.00  8.690          C  
ATOM   1387  O   ALA A  91     -18.316  21.292   2.560  1.00  9.070          O  
ATOM   1388  CB  ALA A  91     -17.835  18.239   2.072  1.00 12.600          C  
ATOM   1389  H   ALA A  91     -17.487  19.407   4.517  1.00 11.110          H  
ATOM   1390  HA  ALA A  91     -15.936  19.215   1.950  1.00 10.680          H  
ATOM   1391 1HB  ALA A  91     -17.965  18.203   0.994  1.00 15.120          H  
ATOM   1392 2HB  ALA A  91     -17.427  17.323   2.424  1.00 15.120          H  
ATOM   1393 3HB  ALA A  91     -18.780  18.414   2.553  1.00 15.120          H  
ATOM   1394  N   ILE A  92     -17.085  21.011   0.716  1.00  8.360          N  
ATOM   1395  CA  ILE A  92     -17.698  22.150   0.073  1.00  8.420          C  
ATOM   1396  C   ILE A  92     -18.870  21.549  -0.652  1.00  8.490          C  
ATOM   1397  O   ILE A  92     -18.672  20.681  -1.507  1.00  8.430          O  
ATOM   1398  CB  ILE A  92     -16.794  22.798  -0.971  1.00 11.760          C  
ATOM   1399  CG1 ILE A  92     -15.394  23.155  -0.384  1.00 11.760          C  
ATOM   1400  CG2 ILE A  92     -17.462  24.005  -1.607  1.00 11.760          C  
ATOM   1401  CD1 ILE A  92     -15.336  24.065   0.794  1.00 11.760          C  
ATOM   1402  H   ILE A  92     -16.339  20.469   0.271  1.00 10.030          H  
ATOM   1403  HA  ILE A  92     -18.050  22.869   0.807  1.00 10.100          H  
ATOM   1404  HB  ILE A  92     -16.648  22.101  -1.728  1.00 14.120          H  
ATOM   1405 1HG1 ILE A  92     -14.895  22.230  -0.110  1.00 14.120          H  
ATOM   1406 2HG1 ILE A  92     -14.850  23.619  -1.163  1.00 14.120          H  
ATOM   1407 1HG2 ILE A  92     -16.808  24.404  -2.386  1.00 14.120          H  
ATOM   1408 2HG2 ILE A  92     -18.411  23.715  -2.059  1.00 14.120          H  
ATOM   1409 3HG2 ILE A  92     -17.648  24.765  -0.855  1.00 14.120          H  
ATOM   1410 1HD1 ILE A  92     -14.295  24.226   1.078  1.00 14.120          H  
ATOM   1411 2HD1 ILE A  92     -15.785  25.020   0.555  1.00 14.120          H  
ATOM   1412 3HD1 ILE A  92     -15.863  23.604   1.623  1.00 14.120          H  
ATOM   1413  N   ILE A  93     -20.076  21.980  -0.322  1.00  8.830          N  
ATOM   1414  CA  ILE A  93     -21.244  21.374  -0.927  1.00  9.060          C  
ATOM   1415  C   ILE A  93     -21.771  22.220  -2.050  1.00  9.460          C  
ATOM   1416  O   ILE A  93     -22.024  23.415  -1.890  1.00  9.850          O  
ATOM   1417  CB  ILE A  93     -22.368  21.158   0.107  1.00 12.590          C  
ATOM   1418  CG1 ILE A  93     -21.830  20.331   1.328  1.00 12.590          C  
ATOM   1419  CG2 ILE A  93     -23.591  20.458  -0.569  1.00 12.590          C  
ATOM   1420  CD1 ILE A  93     -21.252  18.966   1.005  1.00 12.590          C  
ATOM   1421  H   ILE A  93     -20.176  22.707   0.374  1.00 10.600          H  
ATOM   1422  HA  ILE A  93     -20.968  20.415  -1.355  1.00 10.870          H  
ATOM   1423  HB  ILE A  93     -22.689  22.120   0.496  1.00 15.110          H  
ATOM   1424 1HG1 ILE A  93     -21.050  20.911   1.826  1.00 15.110          H  
ATOM   1425 2HG1 ILE A  93     -22.654  20.189   2.029  1.00 15.110          H  
ATOM   1426 1HG2 ILE A  93     -24.380  20.322   0.166  1.00 15.110          H  
ATOM   1427 2HG2 ILE A  93     -23.980  21.071  -1.387  1.00 15.110          H  
ATOM   1428 3HG2 ILE A  93     -23.298  19.489  -0.972  1.00 15.110          H  
ATOM   1429 1HD1 ILE A  93     -20.932  18.511   1.927  1.00 15.110          H  
ATOM   1430 2HD1 ILE A  93     -22.002  18.335   0.539  1.00 15.110          H  
ATOM   1431 3HD1 ILE A  93     -20.400  19.062   0.341  1.00 15.110          H  
ATOM   1432  N   VAL A  94     -21.911  21.584  -3.201  1.00  9.600          N  
ATOM   1433  CA  VAL A  94     -22.406  22.272  -4.371  1.00 10.200          C  
ATOM   1434  C   VAL A  94     -23.677  21.597  -4.860  1.00 10.610          C  
ATOM   1435  O   VAL A  94     -23.706  20.397  -5.218  1.00 10.580          O  
ATOM   1436  CB  VAL A  94     -21.321  22.355  -5.456  1.00 14.040          C  
ATOM   1437  CG1 VAL A  94     -21.842  23.046  -6.695  1.00 14.040          C  
ATOM   1438  CG2 VAL A  94     -20.100  23.098  -4.871  1.00 14.040          C  
ATOM   1439  H   VAL A  94     -21.687  20.581  -3.209  1.00 11.520          H  
ATOM   1440  HA  VAL A  94     -22.658  23.297  -4.091  1.00 12.240          H  
ATOM   1441  HB  VAL A  94     -21.049  21.405  -5.744  1.00 16.850          H  
ATOM   1442 1HG1 VAL A  94     -21.055  23.082  -7.444  1.00 16.850          H  
ATOM   1443 2HG1 VAL A  94     -22.692  22.503  -7.101  1.00 16.850          H  
ATOM   1444 3HG1 VAL A  94     -22.146  24.065  -6.445  1.00 16.850          H  
ATOM   1445 1HG2 VAL A  94     -19.316  23.166  -5.613  1.00 16.850          H  
ATOM   1446 2HG2 VAL A  94     -20.399  24.107  -4.574  1.00 16.850          H  
ATOM   1447 3HG2 VAL A  94     -19.719  22.568  -4.002  1.00 16.850          H  
ATOM   1448  N   GLY A  95     -24.739  22.395  -4.867  1.00 11.150          N  
ATOM   1449  CA  GLY A  95     -26.050  21.917  -5.242  1.00 11.660          C  
ATOM   1450  C   GLY A  95     -26.400  20.788  -4.300  1.00 11.450          C  
ATOM   1451  O   GLY A  95     -26.344  20.934  -3.075  1.00 11.470          O  
ATOM   1452  H   GLY A  95     -24.613  23.356  -4.571  1.00 13.380          H  
ATOM   1453 1HA  GLY A  95     -26.783  22.719  -5.164  1.00 13.990          H  
ATOM   1454 2HA  GLY A  95     -26.042  21.566  -6.273  1.00 13.990          H  
ATOM   1455  N   ARG A  96     -26.766  19.663  -4.886  1.00 11.410          N  
ATOM   1456  CA  ARG A  96     -27.113  18.465  -4.150  1.00 11.370          C  
ATOM   1457  C   ARG A  96     -26.380  17.295  -4.788  1.00 11.140          C  
ATOM   1458  O   ARG A  96     -26.870  16.161  -4.767  1.00 11.340          O  
ATOM   1459  CB  ARG A  96     -28.618  18.225  -4.163  1.00 15.930          C  
ATOM   1460  CG  ARG A  96     -29.458  19.280  -3.431  1.00 15.930          C  
ATOM   1461  CD  ARG A  96     -29.241  19.268  -1.954  1.00 15.930          C  
ATOM   1462  NE  ARG A  96     -30.087  20.237  -1.282  1.00 15.930          N  
ATOM   1463  CZ  ARG A  96     -29.777  21.540  -1.069  1.00 15.930          C  
ATOM   1464  NH1 ARG A  96     -28.628  22.061  -1.481  1.00 15.930          N  
ATOM   1465  NH2 ARG A  96     -30.650  22.312  -0.434  1.00 15.930          N  
ATOM   1466  H   ARG A  96     -26.800  19.647  -5.896  1.00 13.690          H  
ATOM   1467  HA  ARG A  96     -26.762  18.557  -3.125  1.00 13.640          H  
ATOM   1468 1HB  ARG A  96     -28.968  18.183  -5.194  1.00 19.120          H  
ATOM   1469 2HB  ARG A  96     -28.836  17.261  -3.705  1.00 19.120          H  
ATOM   1470 1HG  ARG A  96     -29.210  20.269  -3.806  1.00 19.120          H  
ATOM   1471 2HG  ARG A  96     -30.512  19.085  -3.615  1.00 19.120          H  
ATOM   1472 1HD  ARG A  96     -29.487  18.279  -1.567  1.00 19.120          H  
ATOM   1473 2HD  ARG A  96     -28.211  19.496  -1.711  1.00 19.120          H  
ATOM   1474  HE  ARG A  96     -30.981  19.909  -0.941  1.00 19.120          H  
ATOM   1475 1HH1 ARG A  96     -27.918  21.499  -1.983  1.00 19.120          H  
ATOM   1476 2HH1 ARG A  96     -28.429  23.033  -1.308  1.00 19.120          H  
ATOM   1477 1HH2 ARG A  96     -31.530  21.926  -0.117  1.00 19.120          H  
ATOM   1478 2HH2 ARG A  96     -30.440  23.285  -0.266  1.00 19.120          H  
ATOM   1479  N   ARG A  97     -25.216  17.586  -5.387  1.00 10.940          N  
ATOM   1480  CA  ARG A  97     -24.434  16.549  -6.060  1.00 10.930          C  
ATOM   1481  C   ARG A  97     -22.950  16.456  -5.697  1.00 10.720          C  
ATOM   1482  O   ARG A  97     -22.393  15.361  -5.752  1.00 10.920          O  
ATOM   1483  CB  ARG A  97     -24.538  16.713  -7.573  1.00 15.310          C  
ATOM   1484  CG  ARG A  97     -25.927  16.499  -8.180  1.00 15.310          C  
ATOM   1485  CD  ARG A  97     -26.372  15.073  -8.115  1.00 15.310          C  
ATOM   1486  NE  ARG A  97     -27.687  14.897  -8.708  1.00 15.310          N  
ATOM   1487  CZ  ARG A  97     -28.870  15.025  -8.059  1.00 15.310          C  
ATOM   1488  NH1 ARG A  97     -28.925  15.341  -6.774  1.00 15.310          N  
ATOM   1489  NH2 ARG A  97     -29.996  14.828  -8.731  1.00 15.310          N  
ATOM   1490  H   ARG A  97     -24.866  18.550  -5.344  1.00 13.130          H  
ATOM   1491  HA  ARG A  97     -24.868  15.592  -5.790  1.00 13.120          H  
ATOM   1492 1HB  ARG A  97     -24.232  17.718  -7.838  1.00 18.370          H  
ATOM   1493 2HB  ARG A  97     -23.852  16.033  -8.062  1.00 18.370          H  
ATOM   1494 1HG  ARG A  97     -26.655  17.111  -7.659  1.00 18.370          H  
ATOM   1495 2HG  ARG A  97     -25.900  16.791  -9.229  1.00 18.370          H  
ATOM   1496 1HD  ARG A  97     -25.663  14.458  -8.673  1.00 18.370          H  
ATOM   1497 2HD  ARG A  97     -26.416  14.722  -7.094  1.00 18.370          H  
ATOM   1498  HE  ARG A  97     -27.718  14.652  -9.690  1.00 18.370          H  
ATOM   1499 1HH1 ARG A  97     -28.071  15.502  -6.213  1.00 18.370          H  
ATOM   1500 2HH1 ARG A  97     -29.820  15.427  -6.317  1.00 18.370          H  
ATOM   1501 1HH2 ARG A  97     -29.965  14.585  -9.712  1.00 18.370          H  
ATOM   1502 2HH2 ARG A  97     -30.888  14.918  -8.265  1.00 18.370          H  
ATOM   1503  N   TYR A  98     -22.303  17.562  -5.323  1.00 10.490          N  
ATOM   1504  CA  TYR A  98     -20.848  17.511  -5.139  1.00 10.410          C  
ATOM   1505  C   TYR A  98     -20.365  17.783  -3.710  1.00  9.820          C  
ATOM   1506  O   TYR A  98     -21.078  18.380  -2.891  1.00  9.890          O  
ATOM   1507  CB  TYR A  98     -20.188  18.493  -6.070  1.00 14.610          C  
ATOM   1508  CG  TYR A  98     -20.406  18.258  -7.522  1.00 14.610          C  
ATOM   1509  CD1 TYR A  98     -21.505  18.816  -8.145  1.00 14.610          C  
ATOM   1510  CD2 TYR A  98     -19.512  17.510  -8.245  1.00 14.610          C  
ATOM   1511  CE1 TYR A  98     -21.704  18.610  -9.492  1.00 14.610          C  
ATOM   1512  CE2 TYR A  98     -19.704  17.305  -9.579  1.00 14.610          C  
ATOM   1513  CZ  TYR A  98     -20.790  17.846 -10.207  1.00 14.610          C  
ATOM   1514  OH  TYR A  98     -20.958  17.635 -11.554  1.00 14.610          O  
ATOM   1515  H   TYR A  98     -22.796  18.454  -5.244  1.00 12.590          H  
ATOM   1516  HA  TYR A  98     -20.502  16.512  -5.401  1.00 12.490          H  
ATOM   1517 1HB  TYR A  98     -20.536  19.435  -5.835  1.00 17.530          H  
ATOM   1518 2HB  TYR A  98     -19.130  18.476  -5.885  1.00 17.530          H  
ATOM   1519  HD1 TYR A  98     -22.214  19.419  -7.571  1.00 17.530          H  
ATOM   1520  HD2 TYR A  98     -18.652  17.085  -7.769  1.00 17.530          H  
ATOM   1521  HE1 TYR A  98     -22.568  19.046  -9.991  1.00 17.530          H  
ATOM   1522  HE2 TYR A  98     -18.988  16.711 -10.145  1.00 17.530          H  
ATOM   1523  HH  TYR A  98     -20.215  17.108 -11.871  1.00 17.530          H  
ATOM   1524  N   ARG A  99     -19.152  17.278  -3.428  1.00  9.390          N  
ATOM   1525  CA  ARG A  99     -18.409  17.414  -2.170  1.00  8.910          C  
ATOM   1526  C   ARG A  99     -16.913  17.638  -2.468  1.00  8.440          C  
ATOM   1527  O   ARG A  99     -16.193  16.703  -2.821  1.00  8.400          O  
ATOM   1528  CB  ARG A  99     -18.555  16.156  -1.314  1.00 12.670          C  
ATOM   1529  CG  ARG A  99     -19.967  15.831  -0.885  1.00 12.670          C  
ATOM   1530  CD  ARG A  99     -20.062  14.574  -0.088  1.00 12.670          C  
ATOM   1531  NE  ARG A  99     -19.401  14.665   1.223  1.00 12.670          N  
ATOM   1532  CZ  ARG A  99     -19.936  15.206   2.344  1.00 12.670          C  
ATOM   1533  NH1 ARG A  99     -21.142  15.744   2.319  1.00 12.670          N  
ATOM   1534  NH2 ARG A  99     -19.246  15.195   3.476  1.00 12.670          N  
ATOM   1535  H   ARG A  99     -18.657  16.832  -4.199  1.00 11.270          H  
ATOM   1536  HA  ARG A  99     -18.795  18.269  -1.621  1.00 10.690          H  
ATOM   1537 1HB  ARG A  99     -18.170  15.295  -1.855  1.00 15.200          H  
ATOM   1538 2HB  ARG A  99     -17.960  16.260  -0.415  1.00 15.200          H  
ATOM   1539 1HG  ARG A  99     -20.356  16.647  -0.306  1.00 15.200          H  
ATOM   1540 2HG  ARG A  99     -20.584  15.691  -1.770  1.00 15.200          H  
ATOM   1541 1HD  ARG A  99     -21.104  14.306   0.060  1.00 15.200          H  
ATOM   1542 2HD  ARG A  99     -19.569  13.772  -0.651  1.00 15.200          H  
ATOM   1543  HE  ARG A  99     -18.475  14.222   1.298  1.00 15.200          H  
ATOM   1544 1HH1 ARG A  99     -21.674  15.757   1.463  1.00 15.200          H  
ATOM   1545 2HH1 ARG A  99     -21.537  16.143   3.160  1.00 15.200          H  
ATOM   1546 1HH2 ARG A  99     -18.322  14.779   3.514  1.00 15.200          H  
ATOM   1547 2HH2 ARG A  99     -19.640  15.600   4.312  1.00 15.200          H  
ATOM   1548  N   PHE A 100     -16.427  18.857  -2.269  1.00  8.270          N  
ATOM   1549  CA  PHE A 100     -15.033  19.195  -2.625  1.00  8.000          C  
ATOM   1550  C   PHE A 100     -14.190  19.446  -1.367  1.00  7.630          C  
ATOM   1551  O   PHE A 100     -14.744  19.693  -0.292  1.00  7.810          O  
ATOM   1552  CB  PHE A 100     -14.970  20.457  -3.483  1.00 11.310          C  
ATOM   1553  CG  PHE A 100     -15.708  20.490  -4.776  1.00 11.310          C  
ATOM   1554  CD1 PHE A 100     -17.071  20.698  -4.818  1.00 11.310          C  
ATOM   1555  CD2 PHE A 100     -15.035  20.407  -5.961  1.00 11.310          C  
ATOM   1556  CE1 PHE A 100     -17.713  20.783  -6.025  1.00 11.310          C  
ATOM   1557  CE2 PHE A 100     -15.684  20.496  -7.161  1.00 11.310          C  
ATOM   1558  CZ  PHE A 100     -17.028  20.678  -7.189  1.00 11.310          C  
ATOM   1559  H   PHE A 100     -17.087  19.571  -1.947  1.00  9.920          H  
ATOM   1560  HA  PHE A 100     -14.591  18.363  -3.173  1.00  9.600          H  
ATOM   1561 1HB  PHE A 100     -15.199  21.310  -2.938  1.00 13.570          H  
ATOM   1562 2HB  PHE A 100     -13.944  20.550  -3.745  1.00 13.570          H  
ATOM   1563  HD1 PHE A 100     -17.639  20.794  -3.889  1.00 13.570          H  
ATOM   1564  HD2 PHE A 100     -13.975  20.288  -5.941  1.00 13.570          H  
ATOM   1565  HE1 PHE A 100     -18.773  20.938  -6.057  1.00 13.570          H  
ATOM   1566  HE2 PHE A 100     -15.126  20.436  -8.092  1.00 13.570          H  
ATOM   1567  HZ  PHE A 100     -17.552  20.754  -8.141  1.00 13.570          H  
ATOM   1568  N   ARG A 101     -12.850  19.379  -1.472  1.00  7.290          N  
ATOM   1569  CA  ARG A 101     -12.014  19.656  -0.295  1.00  7.060          C  
ATOM   1570  C   ARG A 101     -10.801  20.576  -0.514  1.00  6.730          C  
ATOM   1571  O   ARG A 101     -10.090  20.491  -1.515  1.00  6.810          O  
ATOM   1572  CB  ARG A 101     -11.559  18.350   0.326  1.00  9.980          C  
ATOM   1573  CG  ARG A 101     -10.655  18.514   1.526  1.00  9.980          C  
ATOM   1574  CD  ARG A 101     -10.435  17.266   2.255  1.00  9.980          C  
ATOM   1575  NE  ARG A 101      -9.483  17.480   3.310  1.00  9.980          N  
ATOM   1576  CZ  ARG A 101      -8.135  17.259   3.219  1.00  9.980          C  
ATOM   1577  NH1 ARG A 101      -7.565  16.739   2.150  1.00  9.980          N  
ATOM   1578  NH2 ARG A 101      -7.346  17.562   4.217  1.00  9.980          N  
ATOM   1579  H   ARG A 101     -12.401  19.149  -2.368  1.00  8.750          H  
ATOM   1580  HA  ARG A 101     -12.649  20.146   0.447  1.00  8.470          H  
ATOM   1581 1HB  ARG A 101     -12.429  17.780   0.638  1.00 11.970          H  
ATOM   1582 2HB  ARG A 101     -11.028  17.759  -0.415  1.00 11.970          H  
ATOM   1583 1HG  ARG A 101      -9.673  18.870   1.205  1.00 11.970          H  
ATOM   1584 2HG  ARG A 101     -11.092  19.229   2.230  1.00 11.970          H  
ATOM   1585 1HD  ARG A 101     -11.365  16.948   2.713  1.00 11.970          H  
ATOM   1586 2HD  ARG A 101     -10.082  16.502   1.597  1.00 11.970          H  
ATOM   1587  HE  ARG A 101      -9.852  17.942   4.161  1.00 11.970          H  
ATOM   1588 1HH1 ARG A 101      -8.105  16.424   1.346  1.00 11.970          H  
ATOM   1589 2HH1 ARG A 101      -6.538  16.628   2.150  1.00 11.970          H  
ATOM   1590 1HH2 ARG A 101      -7.728  17.942   5.069  1.00 11.970          H  
ATOM   1591 2HH2 ARG A 101      -6.336  17.397   4.093  1.00 11.970          H  
ATOM   1592  N   VAL A 102     -10.568  21.457   0.460  1.00  6.550          N  
ATOM   1593  CA  VAL A 102      -9.425  22.364   0.403  1.00  6.440          C  
ATOM   1594  C   VAL A 102      -8.457  22.206   1.566  1.00  6.030          C  
ATOM   1595  O   VAL A 102      -8.847  22.229   2.731  1.00  6.040          O  
ATOM   1596  CB  VAL A 102      -9.919  23.842   0.339  1.00  9.060          C  
ATOM   1597  CG1 VAL A 102     -10.883  24.137   1.484  1.00  9.060          C  
ATOM   1598  CG2 VAL A 102      -8.724  24.807   0.409  1.00  9.060          C  
ATOM   1599  H   VAL A 102     -11.193  21.474   1.260  1.00  7.860          H  
ATOM   1600  HA  VAL A 102      -8.873  22.157  -0.512  1.00  7.730          H  
ATOM   1601  HB  VAL A 102     -10.436  24.001  -0.586  1.00 10.870          H  
ATOM   1602 1HG1 VAL A 102     -11.223  25.144   1.412  1.00 10.870          H  
ATOM   1603 2HG1 VAL A 102     -11.740  23.473   1.426  1.00 10.870          H  
ATOM   1604 3HG1 VAL A 102     -10.393  24.006   2.438  1.00 10.870          H  
ATOM   1605 1HG2 VAL A 102      -9.083  25.821   0.341  1.00 10.870          H  
ATOM   1606 2HG2 VAL A 102      -8.194  24.689   1.331  1.00 10.870          H  
ATOM   1607 3HG2 VAL A 102      -8.044  24.608  -0.403  1.00 10.870          H  
ATOM   1608  N   GLU A 103      -7.184  22.086   1.228  1.00  5.850          N  
ATOM   1609  CA  GLU A 103      -6.132  22.041   2.226  1.00  5.620          C  
ATOM   1610  C   GLU A 103      -5.697  23.475   2.415  1.00  5.650          C  
ATOM   1611  O   GLU A 103      -5.460  24.185   1.431  1.00  5.810          O  
ATOM   1612  CB  GLU A 103      -5.021  21.077   1.825  1.00  7.960          C  
ATOM   1613  CG  GLU A 103      -5.504  19.636   1.877  1.00  7.960          C  
ATOM   1614  CD  GLU A 103      -4.442  18.563   1.700  1.00  7.960          C  
ATOM   1615  OE1 GLU A 103      -3.476  18.783   0.996  1.00  7.960          O  
ATOM   1616  OE2 GLU A 103      -4.617  17.503   2.297  1.00  7.960          O  
ATOM   1617  H   GLU A 103      -6.959  22.076   0.228  1.00  7.020          H  
ATOM   1618  HA  GLU A 103      -6.546  21.690   3.170  1.00  6.740          H  
ATOM   1619 1HB  GLU A 103      -4.705  21.294   0.805  1.00  9.550          H  
ATOM   1620 2HB  GLU A 103      -4.175  21.193   2.456  1.00  9.550          H  
ATOM   1621 1HG  GLU A 103      -5.978  19.498   2.839  1.00  9.550          H  
ATOM   1622 2HG  GLU A 103      -6.272  19.505   1.110  1.00  9.550          H  
ATOM   1623  N   ILE A 104      -5.621  23.929   3.661  1.00  5.680          N  
ATOM   1624  CA  ILE A 104      -5.369  25.340   3.856  1.00  5.850          C  
ATOM   1625  C   ILE A 104      -4.069  25.548   4.633  1.00  5.980          C  
ATOM   1626  O   ILE A 104      -3.802  24.895   5.657  1.00  6.040          O  
ATOM   1627  CB  ILE A 104      -6.530  25.984   4.607  1.00  8.120          C  
ATOM   1628  CG1 ILE A 104      -7.871  25.625   3.978  1.00  8.120          C  
ATOM   1629  CG2 ILE A 104      -6.366  27.539   4.298  1.00  8.120          C  
ATOM   1630  CD1 ILE A 104      -9.032  25.876   4.893  1.00  8.120          C  
ATOM   1631  H   ILE A 104      -5.779  23.313   4.445  1.00  6.820          H  
ATOM   1632  HA  ILE A 104      -5.267  25.822   2.889  1.00  7.020          H  
ATOM   1633  HB  ILE A 104      -6.528  25.748   5.660  1.00  9.750          H  
ATOM   1634 1HG1 ILE A 104      -8.000  26.200   3.071  1.00  9.750          H  
ATOM   1635 2HG1 ILE A 104      -7.903  24.572   3.735  1.00  9.750          H  
ATOM   1636 1HG2 ILE A 104      -7.160  28.121   4.714  1.00  9.750          H  
ATOM   1637 2HG2 ILE A 104      -5.429  27.916   4.684  1.00  9.750          H  
ATOM   1638 3HG2 ILE A 104      -6.378  27.689   3.215  1.00  9.750          H  
ATOM   1639 1HD1 ILE A 104      -9.939  25.583   4.395  1.00  9.750          H  
ATOM   1640 2HD1 ILE A 104      -8.911  25.273   5.784  1.00  9.750          H  
ATOM   1641 3HD1 ILE A 104      -9.093  26.915   5.174  1.00  9.750          H  
ATOM   1642  N   TYR A 105      -3.271  26.466   4.123  1.00  6.240          N  
ATOM   1643  CA  TYR A 105      -1.966  26.795   4.656  1.00  6.490          C  
ATOM   1644  C   TYR A 105      -1.909  28.215   5.210  1.00  6.810          C  
ATOM   1645  O   TYR A 105      -2.686  29.077   4.794  1.00  7.070          O  
ATOM   1646  CB  TYR A 105      -0.993  26.647   3.512  1.00  8.990          C  
ATOM   1647  CG  TYR A 105      -0.952  25.269   2.967  1.00  8.990          C  
ATOM   1648  CD1 TYR A 105      -1.887  24.841   1.996  1.00  8.990          C  
ATOM   1649  CD2 TYR A 105      -0.009  24.425   3.405  1.00  8.990          C  
ATOM   1650  CE1 TYR A 105      -1.834  23.553   1.522  1.00  8.990          C  
ATOM   1651  CE2 TYR A 105       0.041  23.176   2.925  1.00  8.990          C  
ATOM   1652  CZ  TYR A 105      -0.846  22.708   1.999  1.00  8.990          C  
ATOM   1653  OH  TYR A 105      -0.745  21.391   1.556  1.00  8.990          O  
ATOM   1654  H   TYR A 105      -3.589  26.934   3.266  1.00  7.490          H  
ATOM   1655  HA  TYR A 105      -1.723  26.100   5.458  1.00  7.790          H  
ATOM   1656 1HB  TYR A 105      -1.304  27.288   2.734  1.00 10.780          H  
ATOM   1657 2HB  TYR A 105       0.005  26.937   3.827  1.00 10.780          H  
ATOM   1658  HD1 TYR A 105      -2.657  25.516   1.629  1.00 10.780          H  
ATOM   1659  HD2 TYR A 105       0.719  24.742   4.153  1.00 10.780          H  
ATOM   1660  HE1 TYR A 105      -2.557  23.209   0.792  1.00 10.780          H  
ATOM   1661  HE2 TYR A 105       0.785  22.555   3.293  1.00 10.780          H  
ATOM   1662  HH  TYR A 105      -0.011  20.933   2.036  1.00 10.780          H  
ATOM   1663  N   VAL A 106      -1.001  28.458   6.161  1.00  6.900          N  
ATOM   1664  CA  VAL A 106      -0.799  29.794   6.703  1.00  7.270          C  
ATOM   1665  C   VAL A 106       0.675  30.177   6.540  1.00  7.540          C  
ATOM   1666  O   VAL A 106       1.529  29.473   7.075  1.00  7.420          O  
ATOM   1667  CB  VAL A 106      -1.132  29.825   8.217  1.00 10.030          C  
ATOM   1668  CG1 VAL A 106      -0.912  31.224   8.802  1.00 10.030          C  
ATOM   1669  CG2 VAL A 106      -2.538  29.396   8.428  1.00 10.030          C  
ATOM   1670  H   VAL A 106      -0.397  27.712   6.487  1.00  8.280          H  
ATOM   1671  HA  VAL A 106      -1.463  30.474   6.183  1.00  8.720          H  
ATOM   1672  HB  VAL A 106      -0.462  29.145   8.743  1.00 12.040          H  
ATOM   1673 1HG1 VAL A 106      -1.140  31.211   9.865  1.00 12.040          H  
ATOM   1674 2HG1 VAL A 106       0.124  31.536   8.667  1.00 12.040          H  
ATOM   1675 3HG1 VAL A 106      -1.569  31.936   8.302  1.00 12.040          H  
ATOM   1676 1HG2 VAL A 106      -2.763  29.406   9.487  1.00 12.040          H  
ATOM   1677 2HG2 VAL A 106      -3.206  30.074   7.902  1.00 12.040          H  
ATOM   1678 3HG2 VAL A 106      -2.661  28.393   8.041  1.00 12.040          H  
ATOM   1679  N   PRO A 107       1.016  31.254   5.818  1.00  8.050          N  
ATOM   1680  CA  PRO A 107       2.370  31.717   5.625  1.00  8.450          C  
ATOM   1681  C   PRO A 107       2.794  32.454   6.894  1.00  8.390          C  
ATOM   1682  O   PRO A 107       1.927  33.026   7.561  1.00  8.270          O  
ATOM   1683  CB  PRO A 107       2.234  32.673   4.442  1.00 12.670          C  
ATOM   1684  CG  PRO A 107       0.857  33.238   4.606  1.00 12.670          C  
ATOM   1685  CD  PRO A 107       0.010  32.090   5.175  1.00 12.670          C  
ATOM   1686  HA  PRO A 107       2.994  30.850   5.382  1.00 10.140          H  
ATOM   1687 1HB  PRO A 107       3.021  33.436   4.465  1.00 15.210          H  
ATOM   1688 2HB  PRO A 107       2.353  32.126   3.494  1.00 15.210          H  
ATOM   1689 1HG  PRO A 107       0.901  34.104   5.268  1.00 15.210          H  
ATOM   1690 2HG  PRO A 107       0.488  33.603   3.659  1.00 15.210          H  
ATOM   1691 1HD  PRO A 107      -0.686  32.498   5.918  1.00 15.210          H  
ATOM   1692 2HD  PRO A 107      -0.505  31.554   4.369  1.00 15.210          H  
ATOM   1693  N   PRO A 108       4.097  32.550   7.194  1.00  8.650          N  
ATOM   1694  CA  PRO A 108       4.710  33.374   8.238  1.00  8.770          C  
ATOM   1695  C   PRO A 108       4.283  34.855   8.249  1.00  9.140          C  
ATOM   1696  O   PRO A 108       4.480  35.548   9.245  1.00  9.220          O  
ATOM   1697  CB  PRO A 108       6.203  33.256   7.904  1.00 13.150          C  
ATOM   1698  CG  PRO A 108       6.344  31.908   7.232  1.00 13.150          C  
ATOM   1699  CD  PRO A 108       5.075  31.726   6.436  1.00 13.150          C  
ATOM   1700  HA  PRO A 108       4.499  32.917   9.214  1.00 10.520          H  
ATOM   1701 1HB  PRO A 108       6.507  34.094   7.256  1.00 15.790          H  
ATOM   1702 2HB  PRO A 108       6.797  33.338   8.826  1.00 15.790          H  
ATOM   1703 1HG  PRO A 108       7.242  31.898   6.596  1.00 15.790          H  
ATOM   1704 2HG  PRO A 108       6.483  31.115   7.986  1.00 15.790          H  
ATOM   1705 1HD  PRO A 108       5.194  32.088   5.404  1.00 15.790          H  
ATOM   1706 2HD  PRO A 108       4.815  30.653   6.484  1.00 15.790          H  
ATOM   1707  N   LYS A 109       3.733  35.342   7.137  1.00  9.510          N  
ATOM   1708  CA  LYS A 109       3.329  36.733   7.009  1.00  9.970          C  
ATOM   1709  C   LYS A 109       1.844  37.041   7.237  1.00  9.740          C  
ATOM   1710  O   LYS A 109       1.468  38.219   7.259  1.00 10.060          O  
ATOM   1711  CB  LYS A 109       3.750  37.239   5.632  1.00 13.770          C  
ATOM   1712  CG  LYS A 109       5.260  37.260   5.435  1.00 13.770          C  
ATOM   1713  CD  LYS A 109       5.660  37.775   4.057  1.00 13.770          C  
ATOM   1714  CE  LYS A 109       7.192  37.787   3.906  1.00 13.770          C  
ATOM   1715  NZ  LYS A 109       7.631  38.249   2.554  1.00 13.770          N  
ATOM   1716  H   LYS A 109       3.587  34.731   6.353  1.00 11.410          H  
ATOM   1717  HA  LYS A 109       3.886  37.301   7.754  1.00 11.960          H  
ATOM   1718 1HB  LYS A 109       3.322  36.602   4.873  1.00 16.530          H  
ATOM   1719 2HB  LYS A 109       3.365  38.247   5.478  1.00 16.530          H  
ATOM   1720 1HG  LYS A 109       5.707  37.898   6.198  1.00 16.530          H  
ATOM   1721 2HG  LYS A 109       5.651  36.252   5.563  1.00 16.530          H  
ATOM   1722 1HD  LYS A 109       5.228  37.136   3.286  1.00 16.530          H  
ATOM   1723 2HD  LYS A 109       5.280  38.789   3.922  1.00 16.530          H  
ATOM   1724 1HE  LYS A 109       7.615  38.451   4.659  1.00 16.530          H  
ATOM   1725 2HE  LYS A 109       7.570  36.779   4.073  1.00 16.530          H  
ATOM   1726 1HZ  LYS A 109       8.641  38.237   2.509  1.00 16.530          H  
ATOM   1727 2HZ  LYS A 109       7.259  37.633   1.845  1.00 16.530          H  
ATOM   1728 3HZ  LYS A 109       7.301  39.188   2.390  1.00 16.530          H  
ATOM   1729  N   SER A 110       0.975  36.034   7.417  1.00  9.350          N  
ATOM   1730  CA  SER A 110      -0.455  36.355   7.579  1.00  9.260          C  
ATOM   1731  C   SER A 110      -0.712  36.675   9.055  1.00  9.100          C  
ATOM   1732  O   SER A 110      -1.416  35.976   9.792  1.00  9.000          O  
ATOM   1733  CB  SER A 110      -1.338  35.219   7.068  1.00 13.000          C  
ATOM   1734  OG  SER A 110      -2.711  35.551   7.130  1.00 13.000          O  
ATOM   1735  H   SER A 110       1.301  35.064   7.486  1.00 11.220          H  
ATOM   1736  HA  SER A 110      -0.683  37.238   6.988  1.00 11.110          H  
ATOM   1737 1HB  SER A 110      -1.080  35.011   6.040  1.00 15.600          H  
ATOM   1738 2HB  SER A 110      -1.147  34.317   7.646  1.00 15.600          H  
ATOM   1739  HG  SER A 110      -3.198  34.846   6.616  1.00 15.600          H  
ATOM   1740  N   ASN A 111      -0.140  37.782   9.501  1.00  9.320          N  
ATOM   1741  CA  ASN A 111      -0.165  38.087  10.918  1.00  9.440          C  
ATOM   1742  C   ASN A 111      -1.409  38.800  11.386  1.00  9.370          C  
ATOM   1743  O   ASN A 111      -1.408  40.004  11.665  1.00  9.650          O  
ATOM   1744  CB  ASN A 111       1.058  38.848  11.355  1.00 13.170          C  
ATOM   1745  CG  ASN A 111       1.123  38.922  12.873  1.00 13.170          C  
ATOM   1746  OD1 ASN A 111       0.177  38.500  13.591  1.00 13.170          O  
ATOM   1747  ND2 ASN A 111       2.224  39.433  13.382  1.00 13.170          N  
ATOM   1748  H   ASN A 111       0.385  38.339   8.823  1.00 11.180          H  
ATOM   1749  HA  ASN A 111      -0.144  37.137  11.452  1.00 11.330          H  
ATOM   1750 1HB  ASN A 111       1.956  38.356  10.973  1.00 15.800          H  
ATOM   1751 2HB  ASN A 111       1.029  39.859  10.948  1.00 15.800          H  
ATOM   1752 1HD2 ASN A 111       2.334  39.505  14.377  1.00 15.800          H  
ATOM   1753 2HD2 ASN A 111       2.956  39.745  12.780  1.00 15.800          H  
ATOM   1754  N   THR A 112      -2.432  38.001  11.593  1.00  9.200          N  
ATOM   1755  CA  THR A 112      -3.770  38.429  11.965  1.00  9.320          C  
ATOM   1756  C   THR A 112      -3.826  39.094  13.352  1.00  9.430          C  
ATOM   1757  O   THR A 112      -4.810  39.746  13.699  1.00  9.360          O  
ATOM   1758  CB  THR A 112      -4.728  37.226  11.900  1.00 13.000          C  
ATOM   1759  OG1 THR A 112      -4.248  36.211  12.767  1.00 13.000          O  
ATOM   1760  CG2 THR A 112      -4.831  36.679  10.471  1.00 13.000          C  
ATOM   1761  H   THR A 112      -2.273  37.020  11.342  1.00 11.040          H  
ATOM   1762  HA  THR A 112      -4.112  39.150  11.233  1.00 11.180          H  
ATOM   1763  HB  THR A 112      -5.696  37.533  12.229  1.00 15.600          H  
ATOM   1764  HG1 THR A 112      -4.913  35.514  12.830  1.00 15.600          H  
ATOM   1765 1HG2 THR A 112      -5.513  35.833  10.457  1.00 15.600          H  
ATOM   1766 2HG2 THR A 112      -5.206  37.458   9.810  1.00 15.600          H  
ATOM   1767 3HG2 THR A 112      -3.861  36.355  10.123  1.00 15.600          H  
ATOM   1768  N   SER A 113      -2.741  39.025  14.132  1.00  9.800          N  
ATOM   1769  CA  SER A 113      -2.747  39.658  15.452  1.00 10.090          C  
ATOM   1770  C   SER A 113      -2.802  41.184  15.337  1.00 10.310          C  
ATOM   1771  O   SER A 113      -3.132  41.879  16.298  1.00 10.650          O  
ATOM   1772  CB  SER A 113      -1.539  39.258  16.279  1.00 14.010          C  
ATOM   1773  OG  SER A 113      -0.358  39.814  15.779  1.00 14.010          O  
ATOM   1774  H   SER A 113      -1.896  38.548  13.806  1.00 11.760          H  
ATOM   1775  HA  SER A 113      -3.636  39.336  15.978  1.00 12.110          H  
ATOM   1776 1HB  SER A 113      -1.692  39.586  17.306  1.00 16.810          H  
ATOM   1777 2HB  SER A 113      -1.455  38.173  16.292  1.00 16.810          H  
ATOM   1778  HG  SER A 113      -0.103  39.267  15.031  1.00 16.810          H  
ATOM   1779  N   LYS A 114      -2.528  41.701  14.135  1.00 10.340          N  
ATOM   1780  CA  LYS A 114      -2.527  43.128  13.852  1.00 10.750          C  
ATOM   1781  C   LYS A 114      -3.908  43.694  13.484  1.00 10.450          C  
ATOM   1782  O   LYS A 114      -4.022  44.884  13.185  1.00 10.750          O  
ATOM   1783  CB  LYS A 114      -1.564  43.420  12.702  1.00 14.890          C  
ATOM   1784  CG  LYS A 114      -0.103  43.156  13.007  1.00 14.890          C  
ATOM   1785  CD  LYS A 114       0.769  43.503  11.803  1.00 14.890          C  
ATOM   1786  CE  LYS A 114       2.249  43.284  12.094  1.00 14.890          C  
ATOM   1787  NZ  LYS A 114       3.107  43.626  10.917  1.00 14.890          N  
ATOM   1788  H   LYS A 114      -2.277  41.055  13.380  1.00 12.410          H  
ATOM   1789  HA  LYS A 114      -2.184  43.649  14.746  1.00 12.900          H  
ATOM   1790 1HB  LYS A 114      -1.831  42.790  11.855  1.00 17.860          H  
ATOM   1791 2HB  LYS A 114      -1.668  44.456  12.389  1.00 17.860          H  
ATOM   1792 1HG  LYS A 114       0.203  43.748  13.868  1.00 17.860          H  
ATOM   1793 2HG  LYS A 114       0.025  42.097  13.250  1.00 17.860          H  
ATOM   1794 1HD  LYS A 114       0.476  42.867  10.962  1.00 17.860          H  
ATOM   1795 2HD  LYS A 114       0.607  44.542  11.523  1.00 17.860          H  
ATOM   1796 1HE  LYS A 114       2.542  43.904  12.939  1.00 17.860          H  
ATOM   1797 2HE  LYS A 114       2.406  42.237  12.352  1.00 17.860          H  
ATOM   1798 1HZ  LYS A 114       4.077  43.465  11.150  1.00 17.860          H  
ATOM   1799 2HZ  LYS A 114       2.850  43.047  10.130  1.00 17.860          H  
ATOM   1800 3HZ  LYS A 114       2.977  44.599  10.674  1.00 17.860          H  
ATOM   1801  N   LEU A 115      -4.940  42.853  13.452  1.00 10.040          N  
ATOM   1802  CA  LEU A 115      -6.278  43.286  13.061  1.00  9.900          C  
ATOM   1803  C   LEU A 115      -7.135  43.914  14.177  1.00  9.880          C  
ATOM   1804  O   LEU A 115      -7.074  43.540  15.348  1.00 10.050          O  
ATOM   1805  CB  LEU A 115      -6.979  42.083  12.424  1.00 13.920          C  
ATOM   1806  CG  LEU A 115      -6.320  41.551  11.095  1.00 13.920          C  
ATOM   1807  CD1 LEU A 115      -6.948  40.226  10.677  1.00 13.920          C  
ATOM   1808  CD2 LEU A 115      -6.509  42.568   9.991  1.00 13.920          C  
ATOM   1809  H   LEU A 115      -4.803  41.870  13.706  1.00 12.050          H  
ATOM   1810  HA  LEU A 115      -6.159  44.058  12.313  1.00 11.880          H  
ATOM   1811 1HB  LEU A 115      -6.952  41.261  13.145  1.00 16.700          H  
ATOM   1812 2HB  LEU A 115      -8.019  42.338  12.227  1.00 16.700          H  
ATOM   1813  HG  LEU A 115      -5.266  41.386  11.256  1.00 16.700          H  
ATOM   1814 1HD1 LEU A 115      -6.479  39.874   9.754  1.00 16.700          H  
ATOM   1815 2HD1 LEU A 115      -6.778  39.513  11.446  1.00 16.700          H  
ATOM   1816 3HD1 LEU A 115      -7.986  40.329  10.537  1.00 16.700          H  
ATOM   1817 1HD2 LEU A 115      -6.053  42.191   9.074  1.00 16.700          H  
ATOM   1818 2HD2 LEU A 115      -7.559  42.738   9.829  1.00 16.700          H  
ATOM   1819 3HD2 LEU A 115      -6.039  43.509  10.239  1.00 16.700          H  
ATOM   1820  N   ASN A 116      -7.974  44.872  13.751  1.00  9.830          N  
ATOM   1821  CA  ASN A 116      -8.931  45.640  14.561  1.00 10.000          C  
ATOM   1822  C   ASN A 116     -10.142  44.856  15.035  1.00  9.580          C  
ATOM   1823  O   ASN A 116     -10.926  44.372  14.214  1.00  9.320          O  
ATOM   1824  CB  ASN A 116      -9.435  46.855  13.795  1.00 13.930          C  
ATOM   1825  CG  ASN A 116     -10.344  47.789  14.643  1.00 13.930          C  
ATOM   1826  OD1 ASN A 116     -10.684  47.507  15.815  1.00 13.930          O  
ATOM   1827  ND2 ASN A 116     -10.744  48.882  14.045  1.00 13.930          N  
ATOM   1828  H   ASN A 116      -7.928  45.106  12.770  1.00 11.800          H  
ATOM   1829  HA  ASN A 116      -8.406  45.987  15.453  1.00 12.000          H  
ATOM   1830 1HB  ASN A 116      -8.587  47.431  13.428  1.00 16.720          H  
ATOM   1831 2HB  ASN A 116     -10.006  46.523  12.921  1.00 16.720          H  
ATOM   1832 1HD2 ASN A 116     -11.335  49.532  14.523  1.00 16.720          H  
ATOM   1833 2HD2 ASN A 116     -10.467  49.062  13.098  1.00 16.720          H  
ATOM   1834  N   ALA A 117     -10.331  44.797  16.356  1.00  9.700          N  
ATOM   1835  CA  ALA A 117     -11.422  44.043  16.970  1.00  9.480          C  
ATOM   1836  C   ALA A 117     -12.778  44.449  16.429  1.00  9.320          C  
ATOM   1837  O   ALA A 117     -13.679  43.616  16.331  1.00  9.020          O  
ATOM   1838  CB  ALA A 117     -11.414  44.232  18.469  1.00 13.360          C  
ATOM   1839  H   ALA A 117      -9.654  45.256  16.952  1.00 11.640          H  
ATOM   1840  HA  ALA A 117     -11.276  43.008  16.751  1.00 11.380          H  
ATOM   1841 1HB  ALA A 117     -12.214  43.639  18.912  1.00 16.030          H  
ATOM   1842 2HB  ALA A 117     -10.455  43.908  18.869  1.00 16.030          H  
ATOM   1843 3HB  ALA A 117     -11.571  45.284  18.703  1.00 16.030          H  
ATOM   1844  N   ALA A 118     -12.954  45.717  16.080  1.00  9.700          N  
ATOM   1845  CA  ALA A 118     -14.240  46.137  15.555  1.00  9.840          C  
ATOM   1846  C   ALA A 118     -14.594  45.364  14.281  1.00  9.480          C  
ATOM   1847  O   ALA A 118     -15.763  45.032  14.043  1.00  9.500          O  
ATOM   1848  CB  ALA A 118     -14.216  47.617  15.270  1.00 13.720          C  
ATOM   1849  H   ALA A 118     -12.199  46.398  16.184  1.00 11.640          H  
ATOM   1850  HA  ALA A 118     -14.999  45.923  16.306  1.00 11.810          H  
ATOM   1851 1HB  ALA A 118     -15.188  47.926  14.906  1.00 16.460          H  
ATOM   1852 2HB  ALA A 118     -13.979  48.158  16.186  1.00 16.460          H  
ATOM   1853 3HB  ALA A 118     -13.461  47.824  14.517  1.00 16.460          H  
ATOM   1854  N   ASP A 119     -13.586  45.048  13.463  1.00  9.390          N  
ATOM   1855  CA  ASP A 119     -13.828  44.366  12.214  1.00  9.380          C  
ATOM   1856  C   ASP A 119     -13.869  42.883  12.467  1.00  8.790          C  
ATOM   1857  O   ASP A 119     -14.571  42.144  11.774  1.00  8.710          O  
ATOM   1858  CB  ASP A 119     -12.776  44.710  11.176  1.00 13.140          C  
ATOM   1859  CG  ASP A 119     -12.828  46.180  10.731  1.00 13.140          C  
ATOM   1860  OD1 ASP A 119     -13.852  46.642  10.219  1.00 13.140          O  
ATOM   1861  OD2 ASP A 119     -11.839  46.840  10.912  1.00 13.140          O  
ATOM   1862  H   ASP A 119     -12.619  45.271  13.702  1.00 11.270          H  
ATOM   1863  HA  ASP A 119     -14.787  44.688  11.829  1.00 11.260          H  
ATOM   1864 1HB  ASP A 119     -11.785  44.503  11.593  1.00 15.760          H  
ATOM   1865 2HB  ASP A 119     -12.906  44.072  10.303  1.00 15.760          H  
ATOM   1866  N   LEU A 120     -13.150  42.437  13.495  1.00  8.610          N  
ATOM   1867  CA  LEU A 120     -13.142  41.017  13.804  1.00  8.290          C  
ATOM   1868  C   LEU A 120     -14.568  40.597  14.157  1.00  8.650          C  
ATOM   1869  O   LEU A 120     -14.990  39.488  13.832  1.00  8.980          O  
ATOM   1870  CB  LEU A 120     -12.230  40.689  14.994  1.00 11.730          C  
ATOM   1871  CG  LEU A 120     -10.710  40.983  14.828  1.00 11.730          C  
ATOM   1872  CD1 LEU A 120      -9.984  40.588  16.092  1.00 11.730          C  
ATOM   1873  CD2 LEU A 120     -10.191  40.330  13.648  1.00 11.730          C  
ATOM   1874  H   LEU A 120     -12.547  43.098  13.994  1.00 10.330          H  
ATOM   1875  HA  LEU A 120     -12.855  40.456  12.929  1.00  9.950          H  
ATOM   1876 1HB  LEU A 120     -12.591  41.237  15.856  1.00 14.080          H  
ATOM   1877 2HB  LEU A 120     -12.332  39.627  15.206  1.00 14.080          H  
ATOM   1878  HG  LEU A 120     -10.562  42.031  14.708  1.00 14.080          H  
ATOM   1879 1HD1 LEU A 120      -8.931  40.838  15.971  1.00 14.080          H  
ATOM   1880 2HD1 LEU A 120     -10.369  41.099  16.952  1.00 14.080          H  
ATOM   1881 3HD1 LEU A 120     -10.101  39.524  16.246  1.00 14.080          H  
ATOM   1882 1HD2 LEU A 120      -9.143  40.544  13.548  1.00 14.080          H  
ATOM   1883 2HD2 LEU A 120     -10.353  39.278  13.736  1.00 14.080          H  
ATOM   1884 3HD2 LEU A 120     -10.696  40.697  12.800  1.00 14.080          H  
ATOM   1885  N   VAL A 121     -15.299  41.500  14.818  1.00  8.840          N  
ATOM   1886  CA  VAL A 121     -16.695  41.273  15.165  1.00  9.450          C  
ATOM   1887  C   VAL A 121     -17.597  41.358  13.923  1.00  9.650          C  
ATOM   1888  O   VAL A 121     -18.462  40.507  13.729  1.00  9.790          O  
ATOM   1889  CB  VAL A 121     -17.159  42.285  16.235  1.00 12.990          C  
ATOM   1890  CG1 VAL A 121     -18.677  42.159  16.482  1.00 12.990          C  
ATOM   1891  CG2 VAL A 121     -16.392  42.020  17.529  1.00 12.990          C  
ATOM   1892  H   VAL A 121     -14.826  42.362  15.110  1.00 10.610          H  
ATOM   1893  HA  VAL A 121     -16.781  40.271  15.585  1.00 11.340          H  
ATOM   1894  HB  VAL A 121     -16.951  43.300  15.886  1.00 15.580          H  
ATOM   1895 1HG1 VAL A 121     -18.979  42.880  17.240  1.00 15.580          H  
ATOM   1896 2HG1 VAL A 121     -19.231  42.358  15.566  1.00 15.580          H  
ATOM   1897 3HG1 VAL A 121     -18.907  41.151  16.829  1.00 15.580          H  
ATOM   1898 1HG2 VAL A 121     -16.699  42.737  18.289  1.00 15.580          H  
ATOM   1899 2HG2 VAL A 121     -16.603  41.009  17.875  1.00 15.580          H  
ATOM   1900 3HG2 VAL A 121     -15.328  42.120  17.353  1.00 15.580          H  
ATOM   1901  N   ARG A 122     -17.428  42.414  13.116  1.00  9.850          N  
ATOM   1902  CA  ARG A 122     -18.207  42.622  11.893  1.00 10.250          C  
ATOM   1903  C   ARG A 122     -18.062  41.581  10.764  1.00 10.140          C  
ATOM   1904  O   ARG A 122     -19.030  41.320  10.047  1.00 10.670          O  
ATOM   1905  CB  ARG A 122     -17.892  43.984  11.292  1.00 14.190          C  
ATOM   1906  CG  ARG A 122     -18.496  45.199  11.996  1.00 14.190          C  
ATOM   1907  CD  ARG A 122     -18.324  46.438  11.154  1.00 14.190          C  
ATOM   1908  NE  ARG A 122     -16.933  46.995  11.186  1.00 14.190          N  
ATOM   1909  CZ  ARG A 122     -16.508  47.959  12.041  1.00 14.190          C  
ATOM   1910  NH1 ARG A 122     -17.326  48.507  12.930  1.00 14.190          N  
ATOM   1911  NH2 ARG A 122     -15.261  48.364  11.954  1.00 14.190          N  
ATOM   1912  H   ARG A 122     -16.730  43.121  13.367  1.00 11.820          H  
ATOM   1913  HA  ARG A 122     -19.255  42.630  12.189  1.00 12.300          H  
ATOM   1914 1HB  ARG A 122     -16.829  44.115  11.270  1.00 17.030          H  
ATOM   1915 2HB  ARG A 122     -18.235  43.999  10.260  1.00 17.030          H  
ATOM   1916 1HG  ARG A 122     -19.559  45.033  12.164  1.00 17.030          H  
ATOM   1917 2HG  ARG A 122     -17.998  45.354  12.950  1.00 17.030          H  
ATOM   1918 1HD  ARG A 122     -18.555  46.189  10.119  1.00 17.030          H  
ATOM   1919 2HD  ARG A 122     -19.017  47.204  11.487  1.00 17.030          H  
ATOM   1920  HE  ARG A 122     -16.208  46.630  10.536  1.00 17.030          H  
ATOM   1921 1HH1 ARG A 122     -18.285  48.206  12.995  1.00 17.030          H  
ATOM   1922 2HH1 ARG A 122     -16.988  49.231  13.546  1.00 17.030          H  
ATOM   1923 1HH2 ARG A 122     -14.642  47.919  11.249  1.00 17.030          H  
ATOM   1924 2HH2 ARG A 122     -14.912  49.108  12.532  1.00 17.030          H  
ATOM   1925  N   ILE A 123     -16.869  41.024  10.561  1.00  9.640          N  
ATOM   1926  CA  ILE A 123     -16.645  40.123   9.427  1.00  9.740          C  
ATOM   1927  C   ILE A 123     -17.514  38.864   9.424  1.00 10.210          C  
ATOM   1928  O   ILE A 123     -17.709  38.180  10.433  1.00 10.300          O  
ATOM   1929  CB  ILE A 123     -15.157  39.673   9.321  1.00 13.600          C  
ATOM   1930  CG1 ILE A 123     -14.890  39.006   7.916  1.00 13.600          C  
ATOM   1931  CG2 ILE A 123     -14.821  38.657  10.432  1.00 13.600          C  
ATOM   1932  CD1 ILE A 123     -13.421  38.813   7.558  1.00 13.600          C  
ATOM   1933  H   ILE A 123     -16.087  41.294  11.162  1.00 11.570          H  
ATOM   1934  HA  ILE A 123     -16.881  40.680   8.523  1.00 11.690          H  
ATOM   1935  HB  ILE A 123     -14.506  40.544   9.429  1.00 16.320          H  
ATOM   1936 1HG1 ILE A 123     -15.357  38.024   7.888  1.00 16.320          H  
ATOM   1937 2HG1 ILE A 123     -15.336  39.632   7.148  1.00 16.320          H  
ATOM   1938 1HG2 ILE A 123     -13.801  38.361  10.369  1.00 16.320          H  
ATOM   1939 2HG2 ILE A 123     -14.995  39.119  11.395  1.00 16.320          H  
ATOM   1940 3HG2 ILE A 123     -15.420  37.766  10.352  1.00 16.320          H  
ATOM   1941 1HD1 ILE A 123     -13.345  38.359   6.571  1.00 16.320          H  
ATOM   1942 2HD1 ILE A 123     -12.915  39.781   7.547  1.00 16.320          H  
ATOM   1943 3HD1 ILE A 123     -12.946  38.173   8.271  1.00 16.320          H  
ATOM   1944  N   ASP A 124     -18.018  38.557   8.236  1.00 10.680          N  
ATOM   1945  CA  ASP A 124     -18.799  37.363   7.975  1.00 11.270          C  
ATOM   1946  C   ASP A 124     -17.846  36.223   7.606  1.00 11.050          C  
ATOM   1947  O   ASP A 124     -17.204  36.260   6.558  1.00 10.790          O  
ATOM   1948  CB  ASP A 124     -19.831  37.602   6.867  1.00 15.540          C  
ATOM   1949  CG  ASP A 124     -20.724  36.382   6.622  1.00 15.540          C  
ATOM   1950  OD1 ASP A 124     -20.351  35.295   7.057  1.00 15.540          O  
ATOM   1951  OD2 ASP A 124     -21.756  36.524   6.011  1.00 15.540          O  
ATOM   1952  H   ASP A 124     -17.838  39.191   7.474  1.00 12.820          H  
ATOM   1953  HA  ASP A 124     -19.332  37.087   8.886  1.00 13.520          H  
ATOM   1954 1HB  ASP A 124     -20.462  38.452   7.137  1.00 18.650          H  
ATOM   1955 2HB  ASP A 124     -19.321  37.857   5.940  1.00 18.650          H  
ATOM   1956  N   GLU A 125     -17.712  35.223   8.476  1.00 11.380          N  
ATOM   1957  CA  GLU A 125     -16.756  34.118   8.297  1.00 11.490          C  
ATOM   1958  C   GLU A 125     -16.967  33.314   7.011  1.00 11.690          C  
ATOM   1959  O   GLU A 125     -16.056  32.605   6.541  1.00 11.650          O  
ATOM   1960  CB  GLU A 125     -16.806  33.160   9.486  1.00 16.040          C  
ATOM   1961  CG  GLU A 125     -18.085  32.354   9.652  1.00 16.040          C  
ATOM   1962  CD  GLU A 125     -18.056  31.477  10.893  1.00 16.040          C  
ATOM   1963  OE1 GLU A 125     -17.033  31.423  11.552  1.00 16.040          O  
ATOM   1964  OE2 GLU A 125     -19.051  30.841  11.176  1.00 16.040          O  
ATOM   1965  H   GLU A 125     -18.284  35.250   9.310  1.00 13.660          H  
ATOM   1966  HA  GLU A 125     -15.757  34.551   8.257  1.00 13.790          H  
ATOM   1967 1HB  GLU A 125     -16.015  32.439   9.367  1.00 19.250          H  
ATOM   1968 2HB  GLU A 125     -16.631  33.712  10.406  1.00 19.250          H  
ATOM   1969 1HG  GLU A 125     -18.933  33.033   9.712  1.00 19.250          H  
ATOM   1970 2HG  GLU A 125     -18.226  31.718   8.779  1.00 19.250          H  
ATOM   1971  N   ASN A 126     -18.166  33.430   6.438  1.00 12.060          N  
ATOM   1972  CA  ASN A 126     -18.502  32.726   5.224  1.00 12.420          C  
ATOM   1973  C   ASN A 126     -17.678  33.247   4.059  1.00 11.940          C  
ATOM   1974  O   ASN A 126     -17.568  32.572   3.040  1.00 12.060          O  
ATOM   1975  CB  ASN A 126     -19.976  32.837   4.926  1.00 17.240          C  
ATOM   1976  CG  ASN A 126     -20.800  32.013   5.858  1.00 17.240          C  
ATOM   1977  OD1 ASN A 126     -20.878  30.780   5.743  1.00 17.240          O  
ATOM   1978  ND2 ASN A 126     -21.407  32.672   6.801  1.00 17.240          N  
ATOM   1979  H   ASN A 126     -18.869  34.062   6.857  1.00 14.470          H  
ATOM   1980  HA  ASN A 126     -18.260  31.673   5.361  1.00 14.900          H  
ATOM   1981 1HB  ASN A 126     -20.286  33.879   4.998  1.00 20.690          H  
ATOM   1982 2HB  ASN A 126     -20.164  32.511   3.904  1.00 20.690          H  
ATOM   1983 1HD2 ASN A 126     -21.971  32.195   7.471  1.00 20.690          H  
ATOM   1984 2HD2 ASN A 126     -21.278  33.683   6.862  1.00 20.690          H  
ATOM   1985  N   LEU A 127     -17.131  34.461   4.174  1.00 11.560          N  
ATOM   1986  CA  LEU A 127     -16.330  35.018   3.099  1.00 11.270          C  
ATOM   1987  C   LEU A 127     -15.064  34.196   2.885  1.00 10.880          C  
ATOM   1988  O   LEU A 127     -14.666  33.947   1.745  1.00 10.900          O  
ATOM   1989  CB  LEU A 127     -15.948  36.461   3.449  1.00 15.890          C  
ATOM   1990  CG  LEU A 127     -17.099  37.500   3.477  1.00 15.890          C  
ATOM   1991  CD1 LEU A 127     -16.571  38.789   4.096  1.00 15.890          C  
ATOM   1992  CD2 LEU A 127     -17.624  37.764   2.060  1.00 15.890          C  
ATOM   1993  H   LEU A 127     -17.248  34.994   5.043  1.00 13.870          H  
ATOM   1994  HA  LEU A 127     -16.910  34.988   2.181  1.00 13.520          H  
ATOM   1995 1HB  LEU A 127     -15.495  36.458   4.442  1.00 19.070          H  
ATOM   1996 2HB  LEU A 127     -15.202  36.803   2.735  1.00 19.070          H  
ATOM   1997  HG  LEU A 127     -17.911  37.126   4.100  1.00 19.070          H  
ATOM   1998 1HD1 LEU A 127     -17.370  39.527   4.141  1.00 19.070          H  
ATOM   1999 2HD1 LEU A 127     -16.216  38.573   5.103  1.00 19.070          H  
ATOM   2000 3HD1 LEU A 127     -15.752  39.178   3.496  1.00 19.070          H  
ATOM   2001 1HD2 LEU A 127     -18.425  38.501   2.109  1.00 19.070          H  
ATOM   2002 2HD2 LEU A 127     -16.817  38.147   1.436  1.00 19.070          H  
ATOM   2003 3HD2 LEU A 127     -18.013  36.851   1.624  1.00 19.070          H  
ATOM   2004  N   TYR A 128     -14.420  33.759   3.978  1.00 10.740          N  
ATOM   2005  CA  TYR A 128     -13.191  32.983   3.853  1.00 10.630          C  
ATOM   2006  C   TYR A 128     -13.577  31.652   3.242  1.00 10.830          C  
ATOM   2007  O   TYR A 128     -12.943  31.171   2.299  1.00 10.880          O  
ATOM   2008  CB  TYR A 128     -12.474  32.822   5.200  1.00 14.930          C  
ATOM   2009  CG  TYR A 128     -11.067  32.206   5.089  1.00 14.930          C  
ATOM   2010  CD1 TYR A 128     -10.053  32.988   4.576  1.00 14.930          C  
ATOM   2011  CD2 TYR A 128     -10.784  30.915   5.507  1.00 14.930          C  
ATOM   2012  CE1 TYR A 128      -8.774  32.498   4.469  1.00 14.930          C  
ATOM   2013  CE2 TYR A 128      -9.484  30.420   5.400  1.00 14.930          C  
ATOM   2014  CZ  TYR A 128      -8.479  31.232   4.878  1.00 14.930          C  
ATOM   2015  OH  TYR A 128      -7.173  30.787   4.758  1.00 14.930          O  
ATOM   2016  H   TYR A 128     -14.793  33.972   4.895  1.00 12.890          H  
ATOM   2017  HA  TYR A 128     -12.521  33.486   3.158  1.00 12.760          H  
ATOM   2018 1HB  TYR A 128     -12.384  33.795   5.683  1.00 17.910          H  
ATOM   2019 2HB  TYR A 128     -13.076  32.188   5.854  1.00 17.910          H  
ATOM   2020  HD1 TYR A 128     -10.270  34.002   4.249  1.00 17.910          H  
ATOM   2021  HD2 TYR A 128     -11.571  30.304   5.915  1.00 17.910          H  
ATOM   2022  HE1 TYR A 128      -7.981  33.114   4.059  1.00 17.910          H  
ATOM   2023  HE2 TYR A 128      -9.256  29.407   5.727  1.00 17.910          H  
ATOM   2024  HH  TYR A 128      -6.566  31.547   4.500  1.00 17.910          H  
ATOM   2025  N   PHE A 129     -14.653  31.063   3.770  1.00 11.160          N  
ATOM   2026  CA  PHE A 129     -15.123  29.797   3.246  1.00 11.570          C  
ATOM   2027  C   PHE A 129     -15.375  29.870   1.755  1.00 11.580          C  
ATOM   2028  O   PHE A 129     -14.906  29.005   1.015  1.00 11.880          O  
ATOM   2029  CB  PHE A 129     -16.425  29.366   3.904  1.00 16.030          C  
ATOM   2030  CG  PHE A 129     -17.020  28.137   3.281  1.00 16.030          C  
ATOM   2031  CD1 PHE A 129     -16.605  26.884   3.656  1.00 16.030          C  
ATOM   2032  CD2 PHE A 129     -18.003  28.247   2.290  1.00 16.030          C  
ATOM   2033  CE1 PHE A 129     -17.150  25.767   3.083  1.00 16.030          C  
ATOM   2034  CE2 PHE A 129     -18.539  27.132   1.708  1.00 16.030          C  
ATOM   2035  CZ  PHE A 129     -18.117  25.891   2.106  1.00 16.030          C  
ATOM   2036  H   PHE A 129     -15.135  31.508   4.560  1.00 13.390          H  
ATOM   2037  HA  PHE A 129     -14.360  29.043   3.423  1.00 13.880          H  
ATOM   2038 1HB  PHE A 129     -16.260  29.179   4.963  1.00 19.240          H  
ATOM   2039 2HB  PHE A 129     -17.150  30.163   3.823  1.00 19.240          H  
ATOM   2040  HD1 PHE A 129     -15.848  26.787   4.411  1.00 19.240          H  
ATOM   2041  HD2 PHE A 129     -18.347  29.237   1.975  1.00 19.240          H  
ATOM   2042  HE1 PHE A 129     -16.815  24.777   3.401  1.00 19.240          H  
ATOM   2043  HE2 PHE A 129     -19.301  27.234   0.934  1.00 19.240          H  
ATOM   2044  HZ  PHE A 129     -18.545  25.006   1.652  1.00 19.240          H  
ATOM   2045  N   GLN A 130     -16.132  30.882   1.309  1.00 11.430          N  
ATOM   2046  CA  GLN A 130     -16.476  30.967  -0.093  1.00 11.630          C  
ATOM   2047  C   GLN A 130     -15.272  31.199  -0.994  1.00 11.410          C  
ATOM   2048  O   GLN A 130     -15.235  30.658  -2.098  1.00 11.750          O  
ATOM   2049  CB  GLN A 130     -17.527  32.038  -0.345  1.00 16.200          C  
ATOM   2050  CG  GLN A 130     -18.068  32.043  -1.788  1.00 16.200          C  
ATOM   2051  CD  GLN A 130     -18.781  30.725  -2.135  1.00 16.200          C  
ATOM   2052  OE1 GLN A 130     -19.566  30.218  -1.326  1.00 16.200          O  
ATOM   2053  NE2 GLN A 130     -18.529  30.184  -3.323  1.00 16.200          N  
ATOM   2054  H   GLN A 130     -16.506  31.573   1.959  1.00 13.720          H  
ATOM   2055  HA  GLN A 130     -16.927  30.021  -0.361  1.00 13.960          H  
ATOM   2056 1HB  GLN A 130     -18.361  31.895   0.341  1.00 19.440          H  
ATOM   2057 2HB  GLN A 130     -17.095  33.019  -0.130  1.00 19.440          H  
ATOM   2058 1HG  GLN A 130     -18.788  32.853  -1.884  1.00 19.440          H  
ATOM   2059 2HG  GLN A 130     -17.251  32.190  -2.493  1.00 19.440          H  
ATOM   2060 1HE2 GLN A 130     -18.999  29.333  -3.595  1.00 19.440          H  
ATOM   2061 2HE2 GLN A 130     -17.894  30.630  -3.954  1.00 19.440          H  
ATOM   2062  N   LYS A 131     -14.279  31.986  -0.568  1.00 11.020          N  
ATOM   2063  CA  LYS A 131     -13.111  32.162  -1.433  1.00 11.040          C  
ATOM   2064  C   LYS A 131     -12.437  30.809  -1.672  1.00 11.250          C  
ATOM   2065  O   LYS A 131     -12.064  30.459  -2.804  1.00 11.540          O  
ATOM   2066  CB  LYS A 131     -12.114  33.129  -0.789  1.00 15.450          C  
ATOM   2067  CG  LYS A 131     -12.553  34.594  -0.769  1.00 15.450          C  
ATOM   2068  CD  LYS A 131     -11.534  35.462  -0.028  1.00 15.450          C  
ATOM   2069  CE  LYS A 131     -11.971  36.922   0.050  1.00 15.450          C  
ATOM   2070  NZ  LYS A 131     -11.007  37.730   0.841  1.00 15.450          N  
ATOM   2071  H   LYS A 131     -14.357  32.492   0.323  1.00 13.220          H  
ATOM   2072  HA  LYS A 131     -13.438  32.560  -2.391  1.00 13.250          H  
ATOM   2073 1HB  LYS A 131     -11.947  32.823   0.250  1.00 18.540          H  
ATOM   2074 2HB  LYS A 131     -11.159  33.062  -1.306  1.00 18.540          H  
ATOM   2075 1HG  LYS A 131     -12.646  34.952  -1.794  1.00 18.540          H  
ATOM   2076 2HG  LYS A 131     -13.522  34.682  -0.292  1.00 18.540          H  
ATOM   2077 1HD  LYS A 131     -11.413  35.079   0.989  1.00 18.540          H  
ATOM   2078 2HD  LYS A 131     -10.571  35.409  -0.533  1.00 18.540          H  
ATOM   2079 1HE  LYS A 131     -12.034  37.331  -0.955  1.00 18.540          H  
ATOM   2080 2HE  LYS A 131     -12.954  36.981   0.521  1.00 18.540          H  
ATOM   2081 1HZ  LYS A 131     -11.289  38.699   0.896  1.00 18.540          H  
ATOM   2082 2HZ  LYS A 131     -10.952  37.355   1.777  1.00 18.540          H  
ATOM   2083 3HZ  LYS A 131     -10.100  37.678   0.409  1.00 18.540          H  
ATOM   2084  N   LEU A 132     -12.324  30.031  -0.604  1.00 11.340          N  
ATOM   2085  CA  LEU A 132     -11.729  28.717  -0.674  1.00 11.800          C  
ATOM   2086  C   LEU A 132     -12.612  27.758  -1.476  1.00 12.110          C  
ATOM   2087  O   LEU A 132     -12.119  26.942  -2.249  1.00 12.610          O  
ATOM   2088  CB  LEU A 132     -11.522  28.224   0.743  1.00 16.340          C  
ATOM   2089  CG  LEU A 132     -10.180  28.575   1.414  1.00 16.340          C  
ATOM   2090  CD1 LEU A 132      -9.906  30.086   1.443  1.00 16.340          C  
ATOM   2091  CD2 LEU A 132     -10.254  28.102   2.773  1.00 16.340          C  
ATOM   2092  H   LEU A 132     -12.628  30.394   0.311  1.00 13.610          H  
ATOM   2093  HA  LEU A 132     -10.766  28.796  -1.175  1.00 14.160          H  
ATOM   2094 1HB  LEU A 132     -12.317  28.644   1.363  1.00 19.600          H  
ATOM   2095 2HB  LEU A 132     -11.635  27.163   0.737  1.00 19.600          H  
ATOM   2096  HG  LEU A 132      -9.373  28.087   0.887  1.00 19.600          H  
ATOM   2097 1HD1 LEU A 132      -8.956  30.264   1.949  1.00 19.600          H  
ATOM   2098 2HD1 LEU A 132      -9.849  30.483   0.433  1.00 19.600          H  
ATOM   2099 3HD1 LEU A 132     -10.685  30.592   1.980  1.00 19.600          H  
ATOM   2100 1HD2 LEU A 132      -9.316  28.319   3.270  1.00 19.600          H  
ATOM   2101 2HD2 LEU A 132     -11.069  28.606   3.295  1.00 19.600          H  
ATOM   2102 3HD2 LEU A 132     -10.435  27.044   2.754  1.00 19.600          H  
ATOM   2103  N   ALA A 133     -13.931  27.863  -1.304  1.00 11.980          N  
ATOM   2104  CA  ALA A 133     -14.887  27.048  -2.043  1.00 12.400          C  
ATOM   2105  C   ALA A 133     -14.797  27.324  -3.542  1.00 12.500          C  
ATOM   2106  O   ALA A 133     -14.875  26.405  -4.361  1.00 13.080          O  
ATOM   2107  CB  ALA A 133     -16.295  27.350  -1.572  1.00 17.190          C  
ATOM   2108  H   ALA A 133     -14.283  28.517  -0.607  1.00 14.380          H  
ATOM   2109  HA  ALA A 133     -14.651  26.002  -1.867  1.00 14.880          H  
ATOM   2110 1HB  ALA A 133     -17.006  26.746  -2.114  1.00 20.630          H  
ATOM   2111 2HB  ALA A 133     -16.376  27.154  -0.505  1.00 20.630          H  
ATOM   2112 3HB  ALA A 133     -16.505  28.382  -1.767  1.00 20.630          H  
ATOM   2113  N   ALA A 134     -14.611  28.600  -3.901  1.00 12.100          N  
ATOM   2114  CA  ALA A 134     -14.507  29.059  -5.285  1.00 12.400          C  
ATOM   2115  C   ALA A 134     -13.343  28.399  -6.005  1.00 12.860          C  
ATOM   2116  O   ALA A 134     -13.419  28.113  -7.195  1.00 13.470          O  
ATOM   2117  CB  ALA A 134     -14.360  30.564  -5.329  1.00 17.240          C  
ATOM   2118  H   ALA A 134     -14.605  29.307  -3.161  1.00 14.520          H  
ATOM   2119  HA  ALA A 134     -15.428  28.777  -5.801  1.00 14.880          H  
ATOM   2120 1HB  ALA A 134     -14.317  30.897  -6.364  1.00 20.690          H  
ATOM   2121 2HB  ALA A 134     -15.211  31.024  -4.829  1.00 20.690          H  
ATOM   2122 3HB  ALA A 134     -13.448  30.852  -4.820  1.00 20.690          H  
ATOM   2123  N   ALA A 135     -12.264  28.138  -5.268  1.00 12.710          N  
ATOM   2124  CA  ALA A 135     -11.069  27.478  -5.787  1.00 13.310          C  
ATOM   2125  C   ALA A 135     -11.360  26.046  -6.294  1.00 14.120          C  
ATOM   2126  O   ALA A 135     -10.553  25.462  -7.021  1.00 14.810          O  
ATOM   2127  CB  ALA A 135     -10.001  27.444  -4.708  1.00 18.390          C  
ATOM   2128  H   ALA A 135     -12.255  28.477  -4.298  1.00 15.250          H  
ATOM   2129  HA  ALA A 135     -10.704  28.066  -6.628  1.00 15.970          H  
ATOM   2130 1HB  ALA A 135      -9.103  26.999  -5.101  1.00 22.070          H  
ATOM   2131 2HB  ALA A 135      -9.789  28.460  -4.377  1.00 22.070          H  
ATOM   2132 3HB  ALA A 135     -10.354  26.863  -3.872  1.00 22.070          H  
ATOM   2133  N   LEU A 136     -12.462  25.460  -5.819  1.00 14.160          N  
ATOM   2134  CA  LEU A 136     -12.911  24.108  -6.125  1.00 15.040          C  
ATOM   2135  C   LEU A 136     -14.122  23.982  -7.052  1.00 15.570          C  
ATOM   2136  O   LEU A 136     -14.118  23.140  -7.956  1.00 16.280          O  
ATOM   2137  CB  LEU A 136     -13.224  23.478  -4.779  1.00 20.700          C  
ATOM   2138  CG  LEU A 136     -12.037  23.262  -3.902  1.00 20.700          C  
ATOM   2139  CD1 LEU A 136     -12.441  22.954  -2.521  1.00 20.700          C  
ATOM   2140  CD2 LEU A 136     -11.295  22.042  -4.450  1.00 20.700          C  
ATOM   2141  H   LEU A 136     -13.091  26.014  -5.241  1.00 16.990          H  
ATOM   2142  HA  LEU A 136     -12.091  23.597  -6.612  1.00 18.050          H  
ATOM   2143 1HB  LEU A 136     -13.930  24.108  -4.247  1.00 24.840          H  
ATOM   2144 2HB  LEU A 136     -13.681  22.547  -4.958  1.00 24.840          H  
ATOM   2145  HG  LEU A 136     -11.413  24.132  -3.889  1.00 24.840          H  
ATOM   2146 1HD1 LEU A 136     -11.567  22.776  -1.957  1.00 24.840          H  
ATOM   2147 2HD1 LEU A 136     -12.955  23.815  -2.127  1.00 24.840          H  
ATOM   2148 3HD1 LEU A 136     -13.057  22.108  -2.461  1.00 24.840          H  
ATOM   2149 1HD2 LEU A 136     -10.462  21.803  -3.843  1.00 24.840          H  
ATOM   2150 2HD2 LEU A 136     -11.954  21.217  -4.442  1.00 24.840          H  
ATOM   2151 3HD2 LEU A 136     -10.952  22.203  -5.454  1.00 24.840          H  
ATOM   2152  N   GLU A 137     -15.148  24.796  -6.807  1.00 15.360          N  
ATOM   2153  CA  GLU A 137     -16.403  24.750  -7.555  1.00 15.960          C  
ATOM   2154  C   GLU A 137     -16.270  25.260  -8.991  1.00 16.480          C  
ATOM   2155  O   GLU A 137     -16.711  24.574  -9.913  1.00 17.320          O  
ATOM   2156  OXT GLU A 137     -16.204  26.478  -9.157  1.00 23.940          O  
ATOM   2157  CB  GLU A 137     -17.478  25.552  -6.817  1.00 21.190          C  
ATOM   2158  CG  GLU A 137     -18.855  25.523  -7.478  1.00 21.190          C  
ATOM   2159  CD  GLU A 137     -19.916  26.249  -6.676  1.00 21.190          C  
ATOM   2160  OE1 GLU A 137     -19.602  26.744  -5.618  1.00 21.190          O  
ATOM   2161  OE2 GLU A 137     -21.040  26.299  -7.118  1.00 21.190          O  
ATOM   2162  H   GLU A 137     -15.062  25.465  -6.040  1.00 18.430          H  
ATOM   2163  HA  GLU A 137     -16.727  23.710  -7.598  1.00 19.150          H  
ATOM   2164 1HB  GLU A 137     -17.577  25.165  -5.802  1.00 25.420          H  
ATOM   2165 2HB  GLU A 137     -17.158  26.593  -6.736  1.00 25.420          H  
ATOM   2166 1HG  GLU A 137     -18.782  25.991  -8.459  1.00 25.420          H  
ATOM   2167 2HG  GLU A 137     -19.144  24.491  -7.628  1.00 25.420          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 -662.65 75.2333 484.276 -44.5013 14.6045 29.3382 240.503 -266.18 -0.74041 -5.30307 -207.993 -27.4318 -60.5986 -13.8701 -24.0382 -21.2591 0 0.70469 11.084 78.7458 92.4159 -44.8994 14.221 -43.5783 -17.2184 87.9039 -311.231
VAL:NtermProteinFull_1 -0.80403 0.0423 0.91916 -0.33119 0.13788 0.05747 0.11158 -0.46985 -0 -0 0.0586 2.26258 0 0 0 0 0 0.00337 0.00013 0.3361 0 0 0 1.9342 0 0.18831 4.44662
GLN_2 -4.12717 0.16297 3.5478 -0.70068 0.09477 0.49142 1.70397 -1.65224 -0 -0 -2.34781 -0.17043 0 0 -1.67202 -0.82651 0 -0.04794 0.0215 0 2.70483 0.13694 0 -0.18838 0.00576 0.27586 -2.58735
ASN_3 -2.45816 0.35211 2.7766 -0.17378 0.01926 0.24183 0.86095 -1.24646 -0 -0 -1.25886 -0.2958 0 0 -0.98613 0 0 0.01532 0.00284 0 1.725 0.07744 0 -0.93687 0.26546 0.65919 -0.36006
PRO_4 -1.71462 0.34151 1.11851 -0.19022 0.00196 0.13515 0.21082 -0.43799 -0 -0 -0.23525 0.07499 0 0 0 0 0 -0.0158 0.00194 0.49064 0 -0.96296 0 -2.4119 0.01796 0.66805 -2.9072
LYS_5 -4.93657 0.58091 4.78251 -0.51465 0.24573 0.30409 1.00021 -1.68248 -0.00349 -0.02286 -1.78744 0.1578 0 0 -0.51218 0 0 -0.01828 0.01097 1.87653 0 -0.02422 0 -1.5107 -0.368 0.70085 -1.72127
PRO_6 -2.19848 0.50548 1.92553 -0.18718 0.00137 0.13164 0.45442 -0.78792 -0 -0 -0.90395 0.10988 0 0 -0.19838 0 0 0.00301 0.00102 0.48348 0 -0.98269 0 -2.4119 -0.35182 0.7173 -3.6892
ARG_7 -4.94973 0.34388 3.03187 -0.43668 0.05257 0.21889 0.25013 -1.4694 -0 -0 -0.34697 0.41245 0 0 0 0 0 -0.01258 0.12201 2.32212 0 -0.13065 0 -1.2888 -0.39706 0.17884 -2.09911
ARG_8 -6.81901 0.19868 7.86403 -0.54119 0.05911 0.283 2.96421 -3.00381 -0 -0 -3.9426 0.56188 0 0 -1.01511 -1.09319 0 -0.01608 0.09284 2.39146 0 -0.12867 0 -1.2888 -0.30924 0.31457 -3.42791
ARG_9 -2.08317 0.08 2.54303 -0.66624 0.15329 0.50043 0.22332 -1.09886 -0 -4e-05 -0.22521 -0.24365 0 0 0 0 0 -0.03144 0.04871 1.8346 0 -0.21715 0 -1.2888 -0.08221 0.40093 -0.15244
ASP_10 -3.69711 0.20565 5.82565 -0.10544 0.0116 0.30552 2.61541 -2.35403 -0.02269 -0.10965 -4.17947 -0.09495 0 0 0 -1.09319 0 -0.01145 0.01623 0 1.94972 0.04556 0 -2.3716 -0.06748 0.27212 -2.8596
ASP_11 -1.09933 0.13618 1.68225 -0.11358 0.00525 0.32688 0.34447 -0.75662 -0 -4e-05 0.37721 -0.51512 0 0 0 0 0 -0.11384 0.00268 0 2.38525 -0.21116 0 -2.3716 -0.27876 0.19869 -0.00118
GLY_12 -1.49468 0.06331 1.79031 -6e-05 0 0 0.68326 -0.85689 -0.00024 -0.00114 0.28801 -0.37072 0 0 0 0 0 -0.16148 0 0 0 -1.51483 0 0.83697 -0.5615 0.17693 -1.12277
ASP_13 -4.96879 0.26044 7.10386 -0.12 0.0422 0.37519 2.66495 -2.87308 -0.01066 -0.06924 -3.35476 -0.32906 0 0 0 -0.4955 0 -0.0206 0.02109 0 2.53111 -0.38154 0 -2.3716 -0.6798 0.21414 -2.46165
ALA_14 -1.44881 0.10293 1.60556 -0.02533 0.00015 0 0.38348 -0.88345 -0.01227 -0.04155 0.18835 -0.24306 0 0 0 0 0 -0.08101 0 0 0 -0.00761 0 1.8394 -0.63568 0.16331 0.90443
TRP_15 -7.51203 0.7603 3.84133 -0.86009 0.06235 0.3538 1.69858 -2.33893 -0 -0 -0.67216 -0.10382 0 0 -0.54602 0 0 0.04485 0.02487 0 1.72567 -0.33964 0 1.6906 -0.34491 0.36253 -2.15272
HIS_16 -4.91265 0.43922 2.5665 -0.42017 0.01154 0.45764 0.28848 -1.40672 -0.01472 -0.10085 -0.67569 -0.21459 0 0 0 0 0 0.08154 0.00752 0 1.93015 -0.06857 0 -0.45461 -0.09804 0.51458 -2.06945
LYS_17 -3.52039 0.48473 3.66102 -0.48819 0.16022 0.28137 1.20112 -1.5301 -0 -0 -1.22966 -0.07657 0 0 0 0 0 -0.00019 0.02983 1.79357 0 0.01798 0 -1.5107 -0.30166 0.93972 -0.0879
PRO_18 -2.54735 0.9471 1.49882 -0.126 0.0068 0.0931 0.46973 -0.65764 -0 -0 0.53033 0.20722 0 0 0 0 0 0.00021 0.03815 0.09636 0 -0.96665 0 -2.4119 -0.15382 1.69929 -1.27625
PRO_19 -1.69628 0.3866 0.89021 -0.07447 0 0.04513 0.46095 -0.39037 -0 -0 0.20167 0.55169 0 0 0 0 0 -0.28011 0.00809 0.26104 0 -0.95491 0 -2.4119 0.43819 1.61502 -0.94945
LYS_20 -6.91982 1.01262 4.8467 -0.37622 0.04479 0.24785 1.56997 -2.15701 -0.01472 -0.10085 -1.07354 0.31984 0 0 0 0 0 0.11789 0.26758 2.56158 0 0.03645 0 -1.5107 0.30969 1.51357 0.69567
PRO_21 -4.41862 0.77143 2.60871 -0.12288 1e-05 0.09079 1.08563 -1.10314 -0 -0 -0.39311 0.26688 0 0 0 0 0 0.02403 0.03129 0.27272 0 -1.1258 0 -2.4119 -0.43605 1.09943 -3.76058
ALA_22 -2.31995 0.09937 1.36578 -0.02385 0 0 0.45114 -0.9904 -0 -0 -0.70227 -0.22566 0 0 0 0 0 0.02387 0 0 0 -0.10902 0 1.8394 -0.71987 0.31266 -0.99882
THR_23 -4.54922 0.1816 2.47086 -0.111 0.05453 0.06561 1.29409 -1.68853 -0.0113 -0.10422 -1.72324 -0.48761 0 0 0 0 0 0.01577 0.00391 0.13565 0 -0.58448 2.37519 -1.0874 -0.37714 0.22564 -3.90126
ALA_24 -5.122 0.52682 2.12526 -0.02288 0 0 0.83358 -1.97734 -0.01464 -0.17765 -1.03062 -0.15857 0 0 0 0 0 0.01828 0 0 0 -0.18395 0 1.8394 -0.40426 0.29599 -3.45256
GLN_25 -5.10095 0.78216 4.21392 -0.3505 0.07021 0.23723 1.21134 -2.12345 -0.00349 -0.02286 -2.4359 -0.25739 0 0 -1.1561 0 0 -0.05246 0.00598 0 2.82117 0.06553 0 -0.18838 -0.47309 0.46065 -2.29636
SER_26 -3.29973 0.22737 3.21306 -0.0271 0 0.02246 1.12179 -1.32644 -0.00697 -0.11255 -1.75515 -0.28447 0 0 0 -0.4955 0 -0.04063 0.00171 0.46354 0 -0.09018 0.61813 -0.77834 -0.35435 0.42935 -2.47401
GLN_27 -3.38852 0.65468 3.68007 -0.6907 0.11542 0.4869 1.66563 -1.4881 -0.00967 -0.09187 -2.39418 -0.27905 0 0 -1.48421 0 0 0.03944 0.36714 0 2.64718 0.0827 0 -0.18838 -0.18037 0.96511 0.50921
PRO_28 -4.76235 0.70577 3.27712 -0.11258 0.00106 0.08436 1.65853 -1.30854 -0 -0 -0.47752 0.28214 0 0 -1.01512 0 0 -0.04059 0.07385 0.16821 0 -1.07761 0 -2.4119 -0.2978 1.06874 -4.18424
ASP_29 -3.19194 0.1044 4.53841 -0.21668 0.07336 0.70952 0.69545 -1.77854 -0 -0 -2.02365 -3.66921 0 0 0 -0.50839 0 -0.04822 0.15675 0 3.79519 -0.22902 0 -2.3716 -0.63305 0.51318 -4.08404
GLN_30 -3.38979 0.25859 4.35298 -0.63083 0.0961 0.65157 1.27486 -1.78518 -0.00967 -0.09187 -1.24866 -0.52925 0 0 0 -0.50839 0 -0.01479 0.01279 0 2.09008 -0.07938 0 -0.18838 -0.23932 0.40233 0.42378
LYS_31 -2.22109 0.6428 2.91857 -0.37713 0.0525 0.17819 0.8782 -1.1099 -0 -0 -1.85559 0.16036 0 0 0 0 0 -0.07842 0.00844 1.50842 0 -0.02868 0 -1.5107 -0.02433 0.85153 -0.00685
PRO_32 -3.30881 0.73049 2.2317 -0.12076 8e-05 0.08962 0.92242 -0.93165 -0 -0 0.35868 0.27842 0 0 0 0 0 -0.04616 0.045 0.18746 0 -1.20223 0 -2.4119 -0.22405 1.44654 -1.95515
PRO_33 -5.00793 0.70913 2.96339 -0.11995 0.00049 0.08873 1.20965 -1.39233 -0.01457 -0.13178 -0.62079 0.26734 0 0 0 0 0 -0.04687 0.03325 0.07483 0 -1.2983 0 -2.4119 -0.03522 0.89839 -4.83444
ASN_34 -2.28377 0.11231 2.59328 -0.22908 0.01495 0.3172 1.47378 -1.20863 -0 -0 -1.19077 -0.27001 0 0 -0.68589 -0.82651 0 -0.05937 0.00023 0 3.12725 0.07377 0 -0.93687 0.13036 0.3108 0.46304
LYS_35 -2.3219 0.38893 2.21527 -0.327 0.05119 0.19071 0.85639 -0.94416 -0 -0 -0.14149 -0.25845 0 0 0 0 0 -0.05874 0.00667 1.79005 0 -0.0056 0 -1.5107 -0.2437 0.17517 -0.13737
ALA_36 -2.99572 0.44614 1.95806 -0.02487 2e-05 0 1.05713 -1.25439 -0.01763 -0.19502 -0.65263 -0.20373 0 0 0 0 0 -0.04564 0 0 0 -0.09123 0 1.8394 -0.59896 0.65811 -0.12096
PRO_37 -2.57573 0.35139 0.95652 -0.19849 0.00607 0.14406 0.33284 -0.43354 -0 -0 -0.28912 0.0005 0 0 0 0 0 0.00943 0.00218 0.38346 0 -0.87926 0 -2.4119 -0.58806 0.75424 -4.43541
SER_38 -2.36749 0.14355 3.44734 -0.02372 0 0.05734 2.05106 -1.51491 -0.01153 -0.11354 -2.42243 -0.37137 0 0 -0.6139 0 0 0.04038 2e-05 0.04755 0 -0.54119 0.60142 -0.77834 -0.34357 0.28272 -2.4306
ALA_39 -1.00897 0.15651 1.34123 -0.02577 0.00044 0 0.40682 -0.65153 -0 -0 0.64086 -0.26375 0 0 0 0 0 -0.08651 0 0 0 0.08975 0 1.8394 -0.47575 0.1668 2.12954
GLY_40 -0.77208 0.01741 1.20436 -6e-05 0 0 0.26945 -0.57039 -0 -0 -0.06867 -0.39147 0 0 0 0 0 -0.15842 0 0 0 -1.45388 0 0.83697 -0.81174 0.10045 -1.79806
SER_41 -3.04077 0.20522 4.27895 -0.04438 0.00129 0.071 2.29241 -1.88787 -0.00846 -0.0503 -2.13632 -0.27439 0 0 -0.6139 0 0 0.2763 0.04527 0.20303 0 -0.41488 2.31213 -0.77834 -0.7263 0.17635 -0.11396
ARG_42 -2.64132 0.10893 1.73071 -0.49311 0.05513 0.24897 0.62484 -0.85781 -0.00756 -0.0896 0.07992 0.57106 0 0 0 0 0 -0.02049 0.03125 1.9945 0 -0.05498 0 -1.2888 -0.36705 0.52367 0.14826
LEU_43 -3.95191 0.55548 1.55908 -0.47115 0.24618 0.08463 0.97691 -1.11301 -0.00756 -0.0896 -0.29763 0.31537 0 0 0 0 0 0.34823 0.00151 0.50803 0 -0.2165 0 0.18072 -0.3725 1.07513 -0.66859
PRO_44 -3.69932 0.77801 2.07644 -0.13853 0.0003 0.10226 0.86856 -0.77351 -0 -0 -0.3833 0.19806 0 0 0 0 0 -0.03975 0.01772 0.22721 0 -1.14148 0 -2.4119 -0.49289 1.55933 -3.2528
PRO_45 -3.93556 0.78003 1.88812 -0.14002 0.0073 0.10214 0.59525 -0.96451 -0 -0 -0.25831 0.15291 0 0 0 0 0 0.5134 0.08127 0.1702 0 -0.97026 0 -2.4119 -0.41244 1.84574 -2.95664
PRO_46 -7.19431 1.33947 4.34314 -0.15538 0.00153 0.1112 1.70567 -2.0667 -0 -0 -1.77936 0.14793 0 0 0 0 0 0.09424 0.00891 0.32375 0 -1.14835 0 -2.4119 -0.32535 2.08659 -4.91895
GLN_47 -3.82979 0.2488 2.98184 -0.68744 0.41554 1.17058 1.14283 -1.53598 -0.00863 -0.07285 -0.86625 -2.38994 0 0 0 -0.3025 0 0.0983 0.25005 0 5.02074 0.0603 0 -0.18838 0.56878 1.88812 3.96414
VAL_48 -6.4065 1.02356 1.98339 -0.28439 0.14035 0.05515 1.33301 -1.91857 -0.01318 -0.08684 -1.61026 -0.44742 0 0 -0.56112 0 0 0.12785 0.025 0.07626 0 0.02967 0 1.9342 1.38506 1.18231 -2.03249
GLY_49 -2.88189 0.22691 2.81455 -0.0007 0 0 1.37155 -1.36158 -0 -0 -1.102 -0.27894 0 0 0 0 0 -0.10581 0 0 0 -1.51773 0 0.83697 1.3049 0.73783 0.04406
GLU_50 -4.14721 0.32962 4.73198 -0.36586 0.07334 0.66706 1.52726 -2.00608 -0.04517 -0.24561 -1.22296 -0.47675 0 0 -0.72081 0 0 -0.00326 0.00083 0 2.33341 0.1853 0 -2.7348 1.01879 0.47252 -0.62839
VAL_51 -5.24654 0.49105 2.84047 -0.31344 0.23804 0.0717 1.65106 -1.80039 -0.02695 -0.12107 0.23923 -0.12656 0 0 0 0 0 -0.02513 0.01601 0.06091 0 -0.33037 0 1.9342 0.3275 0.28208 0.1618
TYR_52 -4.74124 0.38638 2.47301 -1.05789 0.12543 0.48754 1.10042 -1.55834 -0.00399 -0.06358 0.25181 -0.30935 0 0 0 0 0 0.03459 0.40449 0 1.8592 -0.34502 0.03392 1.2797 0.03377 0.3993 0.79015
GLU_53 -7.72 0.68691 7.30926 -0.24033 0.0502 0.368 3.44068 -3.33018 -0.03177 -0.21949 -3.15896 -0.60748 0 0 -0.72081 0 0 -0.09928 0.00498 0 3.35806 -0.25747 0 -2.7348 -0.23764 1.09368 -3.04646
GLY_54 -3.76235 0.39394 2.64 -0.00074 0 0 1.25083 -1.60858 -0 -0 -0.60371 -0.30216 0 0 0 0 0 -0.0745 0 0 0 -1.44241 0 0.83697 0.01236 1.53676 -1.12361
VAL_55 -5.61359 0.83251 2.01678 -0.22429 0.10429 0.04176 1.66884 -1.78398 -0 -0 -1.27368 -0.25672 0 0 0 0 0 0.16766 0.00017 1.23611 0 -0.2725 0 1.9342 0.15943 1.08361 -0.17939
VAL_56 -4.54437 0.80677 0.74544 -0.26498 0.14804 0.05423 0.65903 -1.24235 -0 -0 -0.52134 -0.28891 0 0 0 0 0 -0.03234 0.01874 0.29354 0 -0.79108 0 1.9342 -0.38117 0.55769 -2.84887
VAL_57 -6.18173 1.10958 1.64734 -0.34543 0.30288 0.08128 1.93757 -1.95107 -0.00574 -0.01942 -2.00849 0.0454 0 0 0 0 0 0.03871 0.42161 1.06326 0 -0.36494 0 1.9342 -0.41048 0.48329 -2.22219
LYS_58 -4.1688 0.52146 3.39596 -0.40897 0.11441 0.28424 1.53921 -1.64817 -0 -0 -3.10627 0.2014 0 0 0 -0.50446 0 -0.03764 0.4009 2.89981 0 0.29631 0 -1.5107 -0.16383 0.41413 -1.481
VAL_59 -5.63849 0.52194 2.05799 -0.27463 0.17698 0.06051 2.22242 -1.86405 -0.00574 -0.01942 -2.44829 -0.31705 0 0 0 0 0 -0.0216 0.02229 0.24499 0 -0.76268 0 1.9342 -0.18114 0.20303 -4.0887
ILE_60 -5.11568 0.59334 2.16847 -0.55166 0.47778 0.11771 0.70933 -1.36116 -0 -0 -0.31059 -0.14217 0 0 0 0 0 -0.03752 0.07543 1.42385 0 -0.60081 0 0.73287 -0.32606 0.34767 -1.79921
ASP_61 -5.45297 0.52666 5.89673 -0.10403 0.00077 0.29743 3.002 -2.55772 -0 -0 -5.33568 -0.45487 0 0 0 -1.37624 0 -0.00605 0.085 0 2.04273 -0.00863 0 -2.3716 -0.40149 0.73584 -5.48214
THR_62 -3.48555 0.23894 3.96214 -0.15554 0.07496 0.10667 1.96348 -1.96024 -0 -0 -1.6344 -1.45847 0 0 0 0 0 0.05454 0.00251 0.28631 0 0.69589 2.26811 -1.0874 0.76555 0.78722 1.42475
GLY_63 -3.81353 0.27102 4.03945 -0.00015 0 0 2.04715 -2.03391 -0 -0 -2.25608 -0.28059 0 0 0 0 0 -0.22582 0 0 0 -1.33848 0 0.83697 0.99467 0.37185 -1.38746
SER_64 -3.4867 0.24351 3.69677 -0.02822 0 0.04525 1.52718 -1.75674 -0 -0 -0.30644 -1.12572 0 0 0 0 0 0.17666 0.00325 0.25961 0 -0.16936 0.60183 -0.77834 -0.34002 0.16785 -1.26965
LEU_65 -4.31371 0.23493 4.37763 -0.47035 0.2127 0.10814 2.46674 -2.26677 -0 -0 -1.19177 0.11104 0 0 0 0 0 0.34938 0.00024 0.29165 0 -0.27456 0 0.18072 -0.38242 0.63055 0.06413
GLY_66 -5.56392 0.83372 5.62263 -5e-05 0 0 2.86073 -3.18564 -0 -0 -1.37981 -0.42722 0 0 0 0 0 0.06668 0 0 0 0.24411 0 0.83697 0.4416 0.72361 1.07341
PHE_67 -8.92357 0.816 5.23442 -0.93227 0.07309 0.30144 2.69206 -3.37375 -0 -0 -1.25068 -0.06024 0 0 0 0 0 0.03829 0.13558 0 1.77562 -0.51017 0 1.0402 0.70571 0.38388 -1.8544
LEU_68 -5.15824 0.43647 4.67968 -0.47945 0.24471 0.10662 2.25287 -2.49519 -0 -0 -1.00243 0.24626 0 0 0 0 0 0.01719 0.03715 0.34434 0 -0.28137 0 0.18072 0.01343 0.40717 -0.45007
ALA_69 -3.38323 0.3815 3.86699 -0.02387 0 0 2.4111 -2.24049 -0 -0 -2.70767 -0.3848 0 0 0 0 0 -0.0639 0 0 0 -0.317 0 1.8394 -0.53087 0.3628 -0.79004
VAL_70 -6.64746 0.89038 3.8228 -0.32921 0.26862 0.07899 3.09395 -2.78103 -0 -0 -3.45418 -0.40176 0 0 0 0 0 0.06058 0.11074 0.06023 0 0.29768 0 1.9342 -0.29982 0.36339 -2.9319
GLU_71 -3.99599 0.42102 3.26691 -0.27594 0.03114 0.34013 1.96998 -1.80934 -0 -0 -0.64628 -0.28006 0 0 0 0 0 -0.10157 0.01266 0 2.70838 -0.08174 0 -2.7348 -0.1451 0.39165 -0.92897
GLY_72 -4.23509 0.88762 2.35999 -7e-05 0 0 1.4147 -1.75279 -0.00999 -0.05056 0.12289 -0.36749 0 0 0 0 0 -0.11069 0 0 0 -1.51662 0 0.83697 -0.64403 0.34712 -2.71802
VAL_73 -6.38318 0.86754 1.84615 -0.3586 0.20323 0.08705 2.49696 -2.05396 -0 -0 -2.22101 -0.01371 0 0 -0.62099 0 0 0.0045 0.00795 0.9143 0 0.04766 0 1.9342 -0.5795 0.65019 -3.17122
ALA_74 -5.99326 1.37261 1.97312 -0.02279 0 0 1.82215 -2.23098 -0.01349 -0.09555 0.76701 -0.40231 0 0 0 0 0 0.04451 0 0 0 -0.56491 0 1.8394 -0.14885 0.70304 -0.9503
GLY_75 -2.84308 0.39796 1.74944 -7e-05 0 0 0.39933 -1.19031 -0.0126 -0.07228 -0.3916 -0.38678 0 0 0 0 0 -0.10507 0 0 0 0.4035 0 0.83697 0.05342 0.30125 -0.8599
ASN_76 -5.77613 0.44996 5.82891 -0.2165 0.00621 0.31875 3.25294 -2.90517 -0 -0 -2.72127 -0.74743 0 0 -1.18865 0 0 -0.01928 0.11746 0 2.55246 0.18419 0 -0.93687 0.49496 0.23985 -1.0656
ILE_77 -6.79139 0.55128 4.1213 -0.50051 0.38746 0.106 2.13752 -2.4137 -0 -0 -1.35167 -0.16701 0 0 0 0 0 -0.04514 0.00359 0.9996 0 -0.08086 0 0.73287 0.41937 0.43199 -1.4593
GLY_78 -4.4043 0.37154 4.13525 -4e-05 0 0 1.76734 -2.08073 -0 -0 -1.43314 -0.39667 0 0 -1.18865 0 0 -0.11214 0 0 0 0.44959 0 0.83697 0.06736 0.39506 -1.59258
LEU_79 -5.33337 0.46793 4.65935 -0.47535 0.18858 0.10565 2.38614 -2.47641 -0 -0 -0.7443 0.17878 0 0 0 0 0 0.25349 0.10568 0.38559 0 -0.2594 0 0.18072 0.04167 0.36948 0.03424
HIS_80 -9.19091 0.70824 6.59612 -0.5634 0.00379 0.53584 3.80058 -3.85463 -0.00036 -0.00775 -2.5613 -0.44884 0 0 0 0 0 0.00205 0.04042 0 1.53049 -0.23575 0 -0.45461 0.03816 0.60278 -3.45906
ILE_81 -10.2359 1.39637 5.10682 -0.53142 0.64517 0.10835 3.13632 -3.4266 -0.00711 -0.05215 -2.25025 -0.08122 0 0 0 0 0 -0.02097 0.01171 0.66927 0 -0.3458 0 0.73287 0.05514 0.79328 -4.29614
SER_82 -4.42593 0.32706 5.32863 -0.0266 0 0.06237 2.51748 -2.48405 -0 -0 -2.17065 -0.60619 0 0 0 0 0 0.23655 0.00326 0.72228 0 0.36963 0.60001 -0.77834 0.24437 0.58695 0.50683
ARG_83 -7.04358 0.69002 7.77183 -0.64305 0.21513 0.37687 4.14252 -3.61302 -0.00716 -0.05095 -4.50113 0.34762 0 0 -0.62099 -0.81727 0 -0.02314 0.53994 1.89992 0 -0.10377 0 -1.2888 0.05677 0.67105 -2.00117
LEU_84 -9.86594 1.66219 4.60923 -0.52611 0.15812 0.12118 3.18161 -3.36661 -0 -0 -2.72063 -0.00765 0 0 0 0 0 -0.01889 0.10262 3.32363 0 -0.24457 0 0.18072 -0.36212 0.95457 -2.81866
ARG_85 -5.99789 0.26933 7.37853 -0.91265 0.19385 0.62135 3.38528 -3.08062 -0 -0 -3.87775 0.01447 0 0 0 -0.9415 0 0.05785 0.15172 3.52578 0 -0.02546 0 -1.2888 -0.24818 0.75925 -0.01542
ARG_86 -4.23479 0.28297 5.68069 -0.5485 0.09707 0.32273 2.28665 -2.46081 -0.00711 -0.05215 -2.49129 0.3285 0 0 0 -0.4972 0 -0.01844 0.16743 2.37595 0 -0.07998 0 -1.2888 -0.12242 0.41368 0.15419
ILE_87 -7.28892 0.51507 2.99176 -0.49829 0.38903 0.09934 1.98064 -2.38534 -0 -0 -1.57978 -0.00884 0 0 0 0 0 -0.05262 0.06931 0.58799 0 -0.49936 0 0.73287 0.02133 0.30925 -4.61656
ARG_88 -7.84369 0.42505 7.77348 -0.55186 0.10416 0.33381 3.16746 -3.62743 -0.01655 -0.12801 -2.1679 0.31795 0 0 -0.3477 0 0 -0.01381 0.16501 2.28461 0 -0.20597 0 -1.2888 0.07948 0.45731 -1.08339
GLU_89 -3.17861 0.15133 4.47101 -0.2361 0.04375 0.3689 1.56567 -1.81262 -0.01043 -0.10146 -2.72713 -0.5468 0 0 0 -0.9415 0 -0.06618 0.04615 0 2.9266 -0.08254 0 -2.7348 -0.2388 0.48168 -2.62187
ASP_90 -3.26093 0.31346 4.62425 -0.11125 0.02026 0.32974 2.32477 -2.13404 -0.01058 -0.1021 -2.12424 -1.18727 0 0 -0.4754 0 0 0.06009 0.00114 0 2.09539 -0.24422 0 -2.3716 -0.2659 0.32515 -2.19326
ALA_91 -4.59651 0.55345 1.472 -0.02443 6e-05 0 0.97034 -1.63475 -0 -0 -1.25583 -0.32544 0 0 -0.4754 0 0 0.15117 0 0 0 0.17778 0 1.8394 0.21521 0.28681 -2.64614
ILE_92 -7.94118 1.07099 2.22837 -0.62676 0.2737 0.13547 2.32863 -2.29709 -8e-05 -0.00019 -2.53448 0.29405 0 0 0 0 0 -0.03959 0.11464 0.86705 0 -0.5361 0 0.73287 -0.06873 0.99894 -4.9995
ILE_93 -4.41844 0.42642 1.36015 -0.62586 0.43064 0.12211 0.4974 -1.50082 -0.00606 -0.02183 -0.29322 0.40608 0 0 0 0 0 -0.04336 0.02491 0.9259 0 -0.7006 0 0.73287 -0.54241 1.0289 -2.1972
VAL_94 -5.48181 0.69287 3.17579 -0.26846 0.15033 0.05599 2.14323 -2.04989 -8e-05 -0.00019 -2.55038 -0.41411 0 0 0 0 0 -0.04004 0 0.1787 0 -0.70284 0 1.9342 -0.43748 0.55025 -3.06392
GLY_95 -1.83629 0.10013 1.91908 -0.00022 0 0 0.62772 -0.97844 -0.00606 -0.02183 -0.53547 -0.31591 0 0 -0.43479 0 0 -0.1797 0 0 0 -1.3422 0 0.83697 -0.2178 0.45534 -1.92945
ARG_96 -2.48917 0.13495 2.90168 -0.96264 0.27809 0.74515 0.98881 -1.26855 -0 -0 -1.15849 -0.21311 0 0 -0.84807 0 0 -0.04538 0.00523 2.93891 0 -0.20585 0 -1.2888 0.15694 0.29464 -0.03566
ARG_97 -3.88102 0.22626 3.28112 -0.97488 0.28721 0.76481 1.47974 -1.52284 -0 -0 -1.28797 -0.07509 0 0 -0.41328 0 0 0.00861 0.00791 2.12747 0 -0.27982 0 -1.2888 0.58728 0.62278 -0.3305
TYR_98 -8.19612 1.02658 3.14241 -0.60998 0.06733 0.31602 2.78575 -2.31513 -0.00399 -0.06358 -1.89814 -0.0449 0 0 0 0 0 0.00511 0.04143 0 1.91117 -0.39827 0.00061 1.2797 0.24553 0.95659 -1.75188
ARG_99 -7.90106 0.49375 5.22439 -0.77748 0.14148 0.48514 2.22851 -2.83611 -0.00053 -0.01225 -3.05331 -0.20688 0 0 -0.56112 0 0 -0.04664 0.03467 2.6984 0 0.06393 0 -1.2888 0.458 0.7776 -4.0783
PHE_100 -11.388 1.74979 3.52938 -0.54533 0.09455 0.2734 3.41741 -3.05515 -0.00015 -0.00064 -2.58086 0.25325 0 0 0 0 0 0.00047 0.19999 0 2.31182 -0.31839 0 1.0402 0.52871 0.85924 -3.63032
ARG_101 -9.21149 0.80758 7.82954 -0.68504 0.13139 0.37849 4.17497 -3.67837 -0.02488 -0.17932 -4.28368 0.40044 0 0 -0.3477 -1.20698 0 -0.00628 0.42683 2.77161 0 -0.19333 0 -1.2888 -0.14269 1.20521 -3.1225
VAL_102 -7.33453 0.94835 0.82318 -0.39286 0.49548 0.10154 0.72144 -1.71437 -0 -1e-05 -0.88852 -0.23036 0 0 0 0 0 0.1694 0.07824 0.96174 0 -0.80734 0 1.9342 -0.30931 0.78362 -4.66013
GLU_103 -6.51469 0.60811 6.41181 -0.19488 0.03538 0.24709 3.28624 -2.9884 -0.02254 -0.08447 -5.71118 -0.49545 0 0 0 -0.90448 0 0.44408 0.24702 0 3.73359 0.12405 0 -2.7348 -0.23363 0.72282 -4.02435
ILE_104 -9.37193 1.62989 1.28935 -0.45113 0.37338 0.09608 1.77221 -2.19916 -0.00767 -0.06512 -1.9754 0.02054 0 0 0 0 0 0.00647 1.41136 0.44995 0 -0.72894 0 0.73287 -0.18834 1.36245 -5.84313
TYR_105 -10.0976 1.21467 4.463 -0.67847 0.18463 0.38079 2.47984 -3.19779 -0.01611 -0.06434 -3.08538 -0.05349 0 0 -0.44555 -0.50446 0 0.01639 0.06981 0 1.95533 -0.40052 0.00347 1.2797 -0.31043 1.28441 -5.52208
VAL_106 -4.80483 0.6539 0.39101 -0.28306 0.18193 0.06386 0.41706 -0.98222 -0.0113 -0.10422 -0.27145 -0.43317 0 0 0 0 0 0.01085 0.00609 0.19368 0 -0.6852 0 1.9342 -0.11409 1.264 -2.57297
PRO_107 -5.94541 1.13499 3.63155 -0.22269 0.0364 0.16529 1.60034 -1.46916 -0 -0 -0.60039 -0.14598 0 0 0 0 0 0.16623 0.02319 0.27505 0 -0.64701 0 -2.4119 -0.06532 1.50392 -2.97092
PRO_108 -1.93326 0.26946 1.13767 -0.07282 0 0.04452 0.41437 -0.44682 -0 -0 0.32036 0.55395 0 0 0 0 0 -0.25075 0.05296 0.29951 0 -0.93451 0 -2.4119 0.38211 0.9415 -1.63365
LYS_109 -3.60318 0.50641 2.93792 -0.32763 0.05842 0.18899 1.11295 -1.35404 -0 -0 -0.57552 -0.21609 0 0 0 0 0 -0.04223 0.00471 1.77378 0 -0.08229 0 -1.5107 0.2885 0.65599 -0.18402
SER_110 -4.49476 0.28041 4.014 -0.04147 0.00257 0.08154 2.15016 -1.88216 -0.01183 -0.12437 -2.27699 -0.23453 0 0 0 -0.72962 0 0.20759 0.01661 1.43703 0 0.32909 0.67124 -0.77834 0.30618 0.79918 -0.27848
ASN_111 -5.13366 0.59985 5.05544 -0.35579 0.251 0.76689 2.69131 -2.46368 -0.00554 -0.08217 -2.82175 -0.76525 0 0 -0.55223 -0.75844 0 -0.01561 0.03343 0 1.87877 -0.57121 0 -0.93687 0.48487 0.93232 -1.76832
THR_112 -7.87025 0.78843 5.50198 -0.1198 0.04687 0.06021 3.03698 -3.21586 -0.02454 -0.20113 -1.08753 -0.90697 0 0 0 0 0 -0.0905 0.02174 0.04818 0 0.09662 2.32872 -1.0874 0.11309 0.82994 -1.73123
SER_113 -3.48214 0.45914 4.05482 -0.03763 0.00016 0.0518 1.60214 -1.92676 -0.0126 -0.07228 -0.68276 -0.4706 0 0 -0.55223 -0.75844 0 -0.07058 0.03974 0.16028 0 -0.34711 1.75907 -0.77834 -0.17938 0.40272 -0.84098
LYS_114 -3.49812 0.33584 3.2606 -0.33353 0.05174 0.18874 1.24285 -1.41867 -0 -0 -0.46792 -0.15732 0 0 0 0 0 -0.06437 0.0101 1.73625 0 -0.05894 0 -1.5107 -0.54527 0.27578 -0.95295
LEU_115 -7.48863 0.99251 2.25801 -0.45988 0.3193 0.0747 2.4921 -2.20727 -0.03173 -0.25448 -0.83068 0.29523 0 0 0 0 0 0.00496 0.17293 0.43577 0 -0.29124 0 0.18072 -0.47288 0.68759 -4.12297
ASN_116 -4.20954 0.34418 4.66415 -0.28352 0.11474 0.49812 2.70505 -2.37465 -0.00091 -0.00353 -2.57851 -0.76819 0 0 -0.59326 0 0 -0.06773 0 0 2.45906 -0.22245 0 -0.93687 -0.18372 0.79783 -0.63975
ALA_117 -3.55548 0.61548 3.22651 -0.02379 0 0 1.92243 -1.85885 -0 -0 -0.63914 -0.38172 0 0 0 0 0 -0.06523 0 0 0 -0.42467 0 1.8394 -0.20371 0.36821 0.81943
ALA_118 -4.39669 0.32689 4.15911 -0.02268 0 0 1.6925 -2.3744 -0 -0 -1.52969 -0.37583 0 0 -0.59326 0 0 -0.07338 0 0 0 -0.36423 0 1.8394 -0.58094 0.22923 -2.06398
ASP_119 -6.03573 0.51626 7.52132 -0.10782 0.00176 0.32632 3.53693 -3.45874 -0.00091 -0.00352 -4.23074 -0.49186 0 0 0 -0.65139 0 0.04158 0.00831 0 2.19797 -0.35393 0 -2.3716 -0.4941 0.32537 -3.72452
LEU_120 -8.0076 1.60689 4.26493 -0.5133 0.30039 0.11932 2.02958 -3.19938 -0.02678 -0.17327 -0.85131 0.2346 0 0 0 0 0 0.16082 0.55975 0.27247 0 -0.29544 0 0.18072 -0.34843 0.67363 -3.01241
VAL_121 -3.11352 0.29374 3.20887 -0.30588 0.19249 0.06925 1.28277 -1.68778 -0 -1e-05 -0.38015 -0.16272 0 0 0 0 0 -0.01792 0.00109 0.09083 0 -0.41258 0 1.9342 -0.1637 0.57289 1.40187
ARG_122 -4.61392 0.21755 5.39232 -0.67771 0.12153 0.42839 2.14827 -2.55076 -0 -0 -2.54917 0.36159 0 0 0 -0.65139 0 0.04642 0.75555 1.48965 0 -0.15849 0 -1.2888 -0.23134 0.70485 -1.05546
ILE_123 -5.38742 0.50314 3.22479 -0.55819 0.65726 0.1171 1.52487 -2.20901 -0.01672 -0.12117 -1.01034 0.00211 0 0 0 0 0 0.07536 0.06467 1.45558 0 0.03086 0 0.73287 -0.52464 0.93615 -0.50272
ASP_124 -4.10013 0.42677 5.44028 -0.22066 0.1075 0.69918 3.36843 -2.37134 -0.02224 -0.11367 -3.34554 -1.47828 0 0 -0.63862 -0.9525 0 -0.07503 0.00062 0 2.08241 -0.6754 0 -2.3716 -0.44255 0.46703 -4.21534
GLU_125 -4.43498 0.44475 5.96159 -0.32285 0.06402 0.42773 2.64224 -2.46661 -0 -0 -3.30453 -0.48247 0 0 0 -1.31446 0 -0.1295 0.00034 0 3.65821 -0.24936 0 -2.7348 -0.40224 0.25545 -2.38749
ASN_126 -4.39017 0.45061 5.63591 -0.22182 0.00977 0.31407 2.90903 -2.52045 -0 -0 -4.02945 -0.35254 0 0 -0.63862 -0.9525 0 -0.05186 0.00054 0 2.95222 0.02991 0 -0.93687 -0.29835 0.27678 -1.81379
LEU_127 -4.74552 0.43515 4.96569 -0.47653 0.19084 0.10921 2.71101 -2.33164 -0 -0 -1.8683 0.21575 0 0 0 0 0 -0.03256 0.07017 0.388 0 -0.26884 0 0.18072 -0.21238 0.23844 -0.43079
TYR_128 -7.90826 0.6399 3.65488 -0.76138 0.02928 0.27085 2.74997 -2.71919 -0.02224 -0.11367 -2.32185 -0.29736 0 0 0 -0.64662 0 0.04881 0.24702 0 2.10286 -0.07079 0.04714 1.2797 -0.12802 0.41098 -3.508
PHE_129 -7.20405 0.63999 3.6248 -0.99248 0.1215 0.37857 2.42971 -2.68533 -0 -0 -1.85805 0.01689 0 0 0 0 0 0.01498 0.04855 0 1.78955 -0.51556 0 1.0402 0.07344 0.46469 -2.6126
GLN_130 -5.41563 0.41671 5.18243 -0.87327 0.18303 0.95615 2.73446 -2.91889 -0.01329 -0.07177 -2.57034 -0.89923 0 0 0 0 0 0.08337 0.03896 0 2.89224 -0.21773 0 -0.18838 -0.10951 0.45631 -0.33439
LYS_131 -5.04689 0.35222 5.89475 -0.29532 0.02403 0.12626 2.85486 -2.92324 -0 -0 -3.13915 -0.00098 0 0 0 0 0 0.02225 0.0585 1.74142 0 0.01974 0 -1.5107 -0.35883 0.42794 -1.75314
LEU_132 -8.61606 1.1058 2.16185 -0.53756 0.23739 0.11652 2.45157 -2.52874 -0 -0 -1.3584 0.08609 0 0 0 0 0 0.13848 0.03683 3.28188 0 -0.27983 0 0.18072 -0.31223 0.49155 -3.34413
ALA_133 -5.9888 0.55539 3.59146 -0.02239 0 0 3.22966 -2.78839 -0 -0 -3.08842 -0.3513 0 0 0 0 0 -0.02937 0 0 0 -0.25072 0 1.8394 -0.36307 0.50211 -3.16443
ALA_134 -3.45165 0.37066 3.6484 -0.02322 0 0 2.10336 -2.12458 -0 -0 -1.00366 -0.3723 0 0 0 0 0 0.02611 0 0 0 -0.3646 0 1.8394 -0.58801 0.26566 0.32557
ALA_135 -3.28329 0.3657 1.60752 -0.02532 0.00037 0 1.14384 -1.43294 -0 -0 -0.90859 -0.40905 0 0 0 0 0 -0.09388 0 0 0 -0.11432 0 1.8394 -0.6906 0.35847 -1.64272
LEU_136 -9.23042 2.02161 2.31392 -0.5299 0.39478 0.13273 1.61362 -2.5063 -0 -0 -0.61586 0.17721 0 0 0 0 0 -0.04376 0.91798 0.61088 0 -0.21756 0 0.18072 -0.1031 0.97433 -3.90912
GLU:CtermProteinFull_137 -3.27267 0.11982 2.98471 -0.44018 0.0737 0.73251 1.07607 -1.46605 -0.01329 -0.07177 -0.5816 -0.54424 0 0 0 0 0 0 0.01742 0 2.85504 0 0 -2.7348 0.23499 0.96429 -0.06606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180746 MODEL 2 2022-01-15_00000124_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 58.635
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.646235
REMARK    SCORE          fa_sol:         414.066
REMARK    SCORE     rama_prepro:         -17.867
REMARK    SCORE fa_intra_sol_xover4:          26.777
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.416
REMARK    SCORE          fa_atr:        -662.663
REMARK    SCORE          fa_dun:         149.719
REMARK    SCORE     hbond_bb_sc:         -38.768
REMARK    SCORE         p_aa_pp:         -47.883
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.275
REMARK    SCORE             ref:          20.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -204.570
REMARK    SCORE     total_score:        -295.279
REMARK    SCORE     lk_ball_wtd:         -20.089
REMARK    SCORE           score:        -295.279
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -7.394
REMARK    SCORE     cart_bonded:          84.785
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.586
REMARK    SCORE     hbond_lr_bb:         -29.791
REMARK    SCORE          fa_rep:          71.933
ATOM      1  N   VAL A   1       0.193  -0.365   0.702  1.00 19.990          N  
ATOM      2  CA  VAL A   1       1.623  -0.331   0.406  1.00 19.440          C  
ATOM      3  C   VAL A   1       2.093   1.088   0.142  1.00 18.490          C  
ATOM      4  O   VAL A   1       1.652   1.717  -0.817  1.00 18.270          O  
ATOM      5  CB  VAL A   1       1.963  -1.203  -0.834  1.00 27.440          C  
ATOM      6  CG1 VAL A   1       3.472  -1.104  -1.166  1.00 27.440          C  
ATOM      7  CG2 VAL A   1       1.592  -2.673  -0.569  1.00 27.440          C  
ATOM      8 1H   VAL A   1      -0.099  -1.311   0.899  1.00 23.990          H  
ATOM      9 2H   VAL A   1       0.005   0.215   1.507  1.00 23.990          H  
ATOM     10 3H   VAL A   1      -0.324  -0.010  -0.091  1.00 23.990          H  
ATOM     11  HA  VAL A   1       2.164  -0.721   1.269  1.00 23.330          H  
ATOM     12  HB  VAL A   1       1.407  -0.832  -1.695  1.00 32.920          H  
ATOM     13 1HG1 VAL A   1       3.689  -1.711  -2.044  1.00 32.920          H  
ATOM     14 2HG1 VAL A   1       3.754  -0.068  -1.378  1.00 32.920          H  
ATOM     15 3HG1 VAL A   1       4.061  -1.467  -0.323  1.00 32.920          H  
ATOM     16 1HG2 VAL A   1       1.833  -3.269  -1.452  1.00 32.920          H  
ATOM     17 2HG2 VAL A   1       2.160  -3.047   0.283  1.00 32.920          H  
ATOM     18 3HG2 VAL A   1       0.529  -2.766  -0.362  1.00 32.920          H  
ATOM     19  N   GLN A   2       2.987   1.588   0.987  1.00 18.020          N  
ATOM     20  CA  GLN A   2       3.541   2.923   0.779  1.00 17.240          C  
ATOM     21  C   GLN A   2       4.893   2.837   0.106  1.00 16.940          C  
ATOM     22  O   GLN A   2       5.596   1.833   0.240  1.00 17.100          O  
ATOM     23  CB  GLN A   2       3.664   3.690   2.097  1.00 24.450          C  
ATOM     24  CG  GLN A   2       2.345   3.905   2.807  1.00 24.450          C  
ATOM     25  CD  GLN A   2       1.419   4.672   1.926  1.00 24.450          C  
ATOM     26  OE1 GLN A   2       1.805   5.693   1.351  1.00 24.450          O  
ATOM     27  NE2 GLN A   2       0.192   4.197   1.795  1.00 24.450          N  
ATOM     28  H   GLN A   2       3.317   1.030   1.762  1.00 21.620          H  
ATOM     29  HA  GLN A   2       2.887   3.482   0.109  1.00 20.690          H  
ATOM     30 1HB  GLN A   2       4.330   3.151   2.769  1.00 29.340          H  
ATOM     31 2HB  GLN A   2       4.118   4.666   1.906  1.00 29.340          H  
ATOM     32 1HG  GLN A   2       1.891   2.944   3.038  1.00 29.340          H  
ATOM     33 2HG  GLN A   2       2.507   4.481   3.721  1.00 29.340          H  
ATOM     34 1HE2 GLN A   2      -0.467   4.672   1.209  1.00 29.340          H  
ATOM     35 2HE2 GLN A   2      -0.082   3.370   2.283  1.00 29.340          H  
ATOM     36  N   ASN A   3       5.266   3.900  -0.595  1.00 16.630          N  
ATOM     37  CA  ASN A   3       6.568   3.975  -1.229  1.00 16.460          C  
ATOM     38  C   ASN A   3       7.575   4.584  -0.245  1.00 15.670          C  
ATOM     39  O   ASN A   3       7.194   4.887   0.888  1.00 15.220          O  
ATOM     40  CB  ASN A   3       6.403   4.787  -2.511  1.00 23.110          C  
ATOM     41  CG  ASN A   3       5.645   4.037  -3.549  1.00 23.110          C  
ATOM     42  OD1 ASN A   3       5.809   2.821  -3.699  1.00 23.110          O  
ATOM     43  ND2 ASN A   3       4.819   4.729  -4.286  1.00 23.110          N  
ATOM     44  H   ASN A   3       4.635   4.702  -0.677  1.00 19.960          H  
ATOM     45  HA  ASN A   3       6.883   2.962  -1.473  1.00 19.750          H  
ATOM     46 1HB  ASN A   3       5.830   5.676  -2.271  1.00 27.730          H  
ATOM     47 2HB  ASN A   3       7.311   5.137  -2.926  1.00 27.730          H  
ATOM     48 1HD2 ASN A   3       4.289   4.274  -5.003  1.00 27.730          H  
ATOM     49 2HD2 ASN A   3       4.722   5.713  -4.149  1.00 27.730          H  
ATOM     50  N   PRO A   4       8.868   4.708  -0.599  1.00 15.610          N  
ATOM     51  CA  PRO A   4       9.868   5.426   0.164  1.00 15.010          C  
ATOM     52  C   PRO A   4       9.445   6.882   0.243  1.00 14.600          C  
ATOM     53  O   PRO A   4       8.778   7.377  -0.668  1.00 14.850          O  
ATOM     54  CB  PRO A   4      11.150   5.219  -0.652  1.00 22.520          C  
ATOM     55  CG  PRO A   4      10.902   3.944  -1.443  1.00 22.520          C  
ATOM     56  CD  PRO A   4       9.432   3.971  -1.768  1.00 22.520          C  
ATOM     57  HA  PRO A   4       9.950   4.988   1.168  1.00 18.010          H  
ATOM     58 1HB  PRO A   4      11.328   6.100  -1.291  1.00 27.020          H  
ATOM     59 2HB  PRO A   4      12.014   5.140   0.024  1.00 27.020          H  
ATOM     60 1HG  PRO A   4      11.534   3.931  -2.346  1.00 27.020          H  
ATOM     61 2HG  PRO A   4      11.188   3.066  -0.845  1.00 27.020          H  
ATOM     62 1HD  PRO A   4       9.321   4.528  -2.696  1.00 27.020          H  
ATOM     63 2HD  PRO A   4       9.052   2.945  -1.839  1.00 27.020          H  
ATOM     64  N   LYS A   5       9.844   7.577   1.297  1.00 14.140          N  
ATOM     65  CA  LYS A   5       9.482   8.978   1.402  1.00 13.900          C  
ATOM     66  C   LYS A   5      10.320   9.753   0.376  1.00 13.700          C  
ATOM     67  O   LYS A   5      11.462   9.365   0.122  1.00 13.650          O  
ATOM     68  CB  LYS A   5       9.765   9.512   2.810  1.00 19.560          C  
ATOM     69  CG  LYS A   5       9.033   8.807   3.974  1.00 19.560          C  
ATOM     70  CD  LYS A   5       7.502   8.990   3.964  1.00 19.560          C  
ATOM     71  CE  LYS A   5       6.901   8.412   5.262  1.00 19.560          C  
ATOM     72  NZ  LYS A   5       5.406   8.454   5.301  1.00 19.560          N  
ATOM     73  H   LYS A   5      10.394   7.132   2.017  1.00 16.970          H  
ATOM     74  HA  LYS A   5       8.426   9.060   1.195  1.00 16.680          H  
ATOM     75 1HB  LYS A   5      10.836   9.439   3.008  1.00 23.470          H  
ATOM     76 2HB  LYS A   5       9.509  10.570   2.855  1.00 23.470          H  
ATOM     77 1HG  LYS A   5       9.247   7.740   3.930  1.00 23.470          H  
ATOM     78 2HG  LYS A   5       9.423   9.192   4.917  1.00 23.470          H  
ATOM     79 1HD  LYS A   5       7.247  10.048   3.890  1.00 23.470          H  
ATOM     80 2HD  LYS A   5       7.068   8.462   3.115  1.00 23.470          H  
ATOM     81 1HE  LYS A   5       7.224   7.379   5.370  1.00 23.470          H  
ATOM     82 2HE  LYS A   5       7.282   8.992   6.101  1.00 23.470          H  
ATOM     83 1HZ  LYS A   5       5.094   8.070   6.184  1.00 23.470          H  
ATOM     84 2HZ  LYS A   5       5.057   9.432   5.223  1.00 23.470          H  
ATOM     85 3HZ  LYS A   5       5.017   7.901   4.554  1.00 23.470          H  
ATOM     86  N   PRO A   6       9.810  10.854  -0.212  1.00 13.770          N  
ATOM     87  CA  PRO A   6      10.518  11.715  -1.149  1.00 13.770          C  
ATOM     88  C   PRO A   6      11.834  12.223  -0.579  1.00 13.400          C  
ATOM     89  O   PRO A   6      11.905  12.612   0.584  1.00 13.120          O  
ATOM     90  CB  PRO A   6       9.529  12.875  -1.340  1.00 20.660          C  
ATOM     91  CG  PRO A   6       8.173  12.268  -1.084  1.00 20.660          C  
ATOM     92  CD  PRO A   6       8.397  11.255   0.018  1.00 20.660          C  
ATOM     93  HA  PRO A   6      10.683  11.168  -2.089  1.00 16.520          H  
ATOM     94 1HB  PRO A   6       9.768  13.693  -0.642  1.00 24.790          H  
ATOM     95 2HB  PRO A   6       9.619  13.283  -2.356  1.00 24.790          H  
ATOM     96 1HG  PRO A   6       7.458  13.056  -0.795  1.00 24.790          H  
ATOM     97 2HG  PRO A   6       7.782  11.807  -2.005  1.00 24.790          H  
ATOM     98 1HD  PRO A   6       8.264  11.699   1.014  1.00 24.790          H  
ATOM     99 2HD  PRO A   6       7.701  10.433  -0.185  1.00 24.790          H  
ATOM    100  N   ARG A   7      12.856  12.298  -1.438  1.00 13.570          N  
ATOM    101  CA  ARG A   7      14.193  12.757  -1.042  1.00 13.440          C  
ATOM    102  C   ARG A   7      14.337  14.278  -1.110  1.00 13.070          C  
ATOM    103  O   ARG A   7      15.399  14.823  -0.815  1.00 13.330          O  
ATOM    104  CB  ARG A   7      15.243  12.135  -1.958  1.00 18.870          C  
ATOM    105  CG  ARG A   7      15.339  10.614  -1.875  1.00 18.870          C  
ATOM    106  CD  ARG A   7      16.309  10.032  -2.872  1.00 18.870          C  
ATOM    107  NE  ARG A   7      17.723  10.326  -2.566  1.00 18.870          N  
ATOM    108  CZ  ARG A   7      18.498   9.586  -1.729  1.00 18.870          C  
ATOM    109  NH1 ARG A   7      17.991   8.536  -1.102  1.00 18.870          N  
ATOM    110  NH2 ARG A   7      19.772   9.899  -1.529  1.00 18.870          N  
ATOM    111  H   ARG A   7      12.714  11.971  -2.385  1.00 16.280          H  
ATOM    112  HA  ARG A   7      14.377  12.434  -0.016  1.00 16.130          H  
ATOM    113 1HB  ARG A   7      15.031  12.404  -2.991  1.00 22.640          H  
ATOM    114 2HB  ARG A   7      16.224  12.540  -1.710  1.00 22.640          H  
ATOM    115 1HG  ARG A   7      15.667  10.340  -0.873  1.00 22.640          H  
ATOM    116 2HG  ARG A   7      14.357  10.177  -2.058  1.00 22.640          H  
ATOM    117 1HD  ARG A   7      16.179   8.953  -2.924  1.00 22.640          H  
ATOM    118 2HD  ARG A   7      16.088  10.455  -3.853  1.00 22.640          H  
ATOM    119  HE  ARG A   7      18.152  11.122  -3.024  1.00 22.640          H  
ATOM    120 1HH1 ARG A   7      17.028   8.276  -1.237  1.00 22.640          H  
ATOM    121 2HH1 ARG A   7      18.574   7.989  -0.483  1.00 22.640          H  
ATOM    122 1HH2 ARG A   7      20.223  10.697  -2.005  1.00 22.640          H  
ATOM    123 2HH2 ARG A   7      20.335   9.343  -0.909  1.00 22.640          H  
ATOM    124  N   ARG A   8      13.262  14.947  -1.535  1.00 12.650          N  
ATOM    125  CA  ARG A   8      13.198  16.402  -1.695  1.00 12.370          C  
ATOM    126  C   ARG A   8      14.309  16.913  -2.625  1.00 11.990          C  
ATOM    127  O   ARG A   8      14.913  17.960  -2.380  1.00 11.870          O  
ATOM    128  CB  ARG A   8      13.304  17.066  -0.327  1.00 17.430          C  
ATOM    129  CG  ARG A   8      12.213  16.638   0.663  1.00 17.430          C  
ATOM    130  CD  ARG A   8      12.296  17.385   1.934  1.00 17.430          C  
ATOM    131  NE  ARG A   8      11.285  16.950   2.905  1.00 17.430          N  
ATOM    132  CZ  ARG A   8      11.128  17.456   4.159  1.00 17.430          C  
ATOM    133  NH1 ARG A   8      11.886  18.402   4.622  1.00 17.430          N  
ATOM    134  NH2 ARG A   8      10.194  17.015   4.970  1.00 17.430          N  
ATOM    135  H   ARG A   8      12.441  14.396  -1.734  1.00 15.180          H  
ATOM    136  HA  ARG A   8      12.233  16.657  -2.135  1.00 14.840          H  
ATOM    137 1HB  ARG A   8      14.269  16.853   0.124  1.00 20.920          H  
ATOM    138 2HB  ARG A   8      13.235  18.148  -0.441  1.00 20.920          H  
ATOM    139 1HG  ARG A   8      11.234  16.812   0.223  1.00 20.920          H  
ATOM    140 2HG  ARG A   8      12.325  15.573   0.887  1.00 20.920          H  
ATOM    141 1HD  ARG A   8      13.286  17.266   2.376  1.00 20.920          H  
ATOM    142 2HD  ARG A   8      12.118  18.414   1.711  1.00 20.920          H  
ATOM    143  HE  ARG A   8      10.654  16.210   2.617  1.00 20.920          H  
ATOM    144 1HH1 ARG A   8      12.639  18.820   4.094  1.00 20.920          H  
ATOM    145 2HH1 ARG A   8      11.698  18.754   5.574  1.00 20.920          H  
ATOM    146 1HH2 ARG A   8       9.559  16.285   4.695  1.00 20.920          H  
ATOM    147 2HH2 ARG A   8      10.146  17.463   5.907  1.00 20.920          H  
ATOM    148  N   ARG A   9      14.554  16.163  -3.698  1.00 12.000          N  
ATOM    149  CA  ARG A   9      15.572  16.440  -4.702  1.00 11.830          C  
ATOM    150  C   ARG A   9      14.998  17.100  -5.963  1.00 11.490          C  
ATOM    151  O   ARG A   9      14.124  16.522  -6.610  1.00 11.330          O  
ATOM    152  CB  ARG A   9      16.211  15.099  -5.067  1.00 16.630          C  
ATOM    153  CG  ARG A   9      17.338  15.085  -6.087  1.00 16.630          C  
ATOM    154  CD  ARG A   9      17.760  13.684  -6.372  1.00 16.630          C  
ATOM    155  NE  ARG A   9      18.804  13.611  -7.381  1.00 16.630          N  
ATOM    156  CZ  ARG A   9      19.155  12.519  -8.076  1.00 16.630          C  
ATOM    157  NH1 ARG A   9      18.545  11.361  -7.902  1.00 16.630          N  
ATOM    158  NH2 ARG A   9      20.131  12.646  -8.945  1.00 16.630          N  
ATOM    159  H   ARG A   9      13.987  15.341  -3.826  1.00 14.400          H  
ATOM    160  HA  ARG A   9      16.324  17.100  -4.265  1.00 14.200          H  
ATOM    161 1HB  ARG A   9      16.600  14.642  -4.156  1.00 19.960          H  
ATOM    162 2HB  ARG A   9      15.436  14.437  -5.447  1.00 19.960          H  
ATOM    163 1HG  ARG A   9      17.021  15.545  -7.018  1.00 19.960          H  
ATOM    164 2HG  ARG A   9      18.204  15.614  -5.687  1.00 19.960          H  
ATOM    165 1HD  ARG A   9      18.139  13.232  -5.457  1.00 19.960          H  
ATOM    166 2HD  ARG A   9      16.897  13.128  -6.727  1.00 19.960          H  
ATOM    167  HE  ARG A   9      19.344  14.458  -7.599  1.00 19.960          H  
ATOM    168 1HH1 ARG A   9      17.797  11.279  -7.235  1.00 19.960          H  
ATOM    169 2HH1 ARG A   9      18.827  10.556  -8.442  1.00 19.960          H  
ATOM    170 1HH2 ARG A   9      20.575  13.576  -9.026  1.00 19.960          H  
ATOM    171 2HH2 ARG A   9      20.439  11.864  -9.502  1.00 19.960          H  
ATOM    172  N   ASP A  10      15.507  18.279  -6.336  1.00 11.580          N  
ATOM    173  CA  ASP A  10      15.059  18.959  -7.567  1.00 11.500          C  
ATOM    174  C   ASP A  10      15.430  18.077  -8.748  1.00 11.420          C  
ATOM    175  O   ASP A  10      16.423  17.342  -8.677  1.00 11.580          O  
ATOM    176  CB  ASP A  10      15.734  20.319  -7.778  1.00 16.130          C  
ATOM    177  CG  ASP A  10      15.338  21.390  -6.828  1.00 16.130          C  
ATOM    178  OD1 ASP A  10      14.381  21.256  -6.143  1.00 16.130          O  
ATOM    179  OD2 ASP A  10      16.070  22.353  -6.738  1.00 16.130          O  
ATOM    180  H   ASP A  10      16.193  18.723  -5.738  1.00 13.900          H  
ATOM    181  HA  ASP A  10      13.974  19.085  -7.548  1.00 13.800          H  
ATOM    182 1HB  ASP A  10      16.792  20.219  -7.732  1.00 19.360          H  
ATOM    183 2HB  ASP A  10      15.492  20.660  -8.792  1.00 19.360          H  
ATOM    184  N   ASP A  11      14.690  18.143  -9.848  1.00 11.390          N  
ATOM    185  CA  ASP A  11      15.086  17.311 -10.974  1.00 11.570          C  
ATOM    186  C   ASP A  11      16.514  17.650 -11.393  1.00 11.240          C  
ATOM    187  O   ASP A  11      16.864  18.819 -11.571  1.00 11.380          O  
ATOM    188  CB  ASP A  11      14.139  17.465 -12.168  1.00 16.130          C  
ATOM    189  CG  ASP A  11      14.430  16.448 -13.286  1.00 16.130          C  
ATOM    190  OD1 ASP A  11      14.027  15.314 -13.144  1.00 16.130          O  
ATOM    191  OD2 ASP A  11      15.055  16.807 -14.256  1.00 16.130          O  
ATOM    192  H   ASP A  11      13.881  18.783  -9.915  1.00 13.670          H  
ATOM    193  HA  ASP A  11      15.060  16.269 -10.658  1.00 13.880          H  
ATOM    194 1HB  ASP A  11      13.105  17.348 -11.831  1.00 19.350          H  
ATOM    195 2HB  ASP A  11      14.227  18.475 -12.570  1.00 19.350          H  
ATOM    196  N   GLY A  12      17.351  16.620 -11.508  1.00 11.030          N  
ATOM    197  CA  GLY A  12      18.744  16.778 -11.915  1.00 10.950          C  
ATOM    198  C   GLY A  12      19.710  17.174 -10.789  1.00 10.460          C  
ATOM    199  O   GLY A  12      20.905  17.350 -11.033  1.00 10.570          O  
ATOM    200  H   GLY A  12      16.994  15.691 -11.332  1.00 13.240          H  
ATOM    201 1HA  GLY A  12      19.083  15.844 -12.362  1.00 13.140          H  
ATOM    202 2HA  GLY A  12      18.791  17.528 -12.703  1.00 13.140          H  
ATOM    203  N   ASP A  13      19.218  17.306  -9.557  1.00 10.150          N  
ATOM    204  CA  ASP A  13      20.088  17.717  -8.458  1.00  9.900          C  
ATOM    205  C   ASP A  13      20.874  16.540  -7.888  1.00  9.770          C  
ATOM    206  O   ASP A  13      20.718  15.391  -8.324  1.00  9.800          O  
ATOM    207  CB  ASP A  13      19.239  18.360  -7.349  1.00 13.960          C  
ATOM    208  CG  ASP A  13      19.994  19.333  -6.424  1.00 13.960          C  
ATOM    209  OD1 ASP A  13      21.183  19.426  -6.592  1.00 13.960          O  
ATOM    210  OD2 ASP A  13      19.400  19.910  -5.528  1.00 13.960          O  
ATOM    211  H   ASP A  13      18.218  17.172  -9.385  1.00 12.180          H  
ATOM    212  HA  ASP A  13      20.796  18.455  -8.835  1.00 11.880          H  
ATOM    213 1HB  ASP A  13      18.440  18.876  -7.820  1.00 16.750          H  
ATOM    214 2HB  ASP A  13      18.799  17.581  -6.746  1.00 16.750          H  
ATOM    215  N   ALA A  14      21.705  16.827  -6.894  1.00  9.870          N  
ATOM    216  CA  ALA A  14      22.513  15.827  -6.211  1.00 10.010          C  
ATOM    217  C   ALA A  14      21.678  14.808  -5.448  1.00  9.830          C  
ATOM    218  O   ALA A  14      20.709  15.147  -4.766  1.00  9.860          O  
ATOM    219  CB  ALA A  14      23.451  16.508  -5.236  1.00 13.960          C  
ATOM    220  H   ALA A  14      21.791  17.813  -6.638  1.00 11.840          H  
ATOM    221  HA  ALA A  14      23.094  15.297  -6.967  1.00 12.010          H  
ATOM    222 1HB  ALA A  14      24.085  15.775  -4.746  1.00 16.750          H  
ATOM    223 2HB  ALA A  14      24.075  17.226  -5.770  1.00 16.750          H  
ATOM    224 3HB  ALA A  14      22.851  17.028  -4.495  1.00 16.750          H  
ATOM    225  N   TRP A  15      22.115  13.557  -5.476  1.00  9.880          N  
ATOM    226  CA  TRP A  15      21.477  12.512  -4.682  1.00  9.970          C  
ATOM    227  C   TRP A  15      22.162  12.360  -3.335  1.00 10.110          C  
ATOM    228  O   TRP A  15      21.679  11.660  -2.441  1.00 10.350          O  
ATOM    229  CB  TRP A  15      21.568  11.181  -5.420  1.00 13.920          C  
ATOM    230  CG  TRP A  15      22.964  10.881  -5.855  1.00 13.920          C  
ATOM    231  CD1 TRP A  15      23.489  11.168  -7.076  1.00 13.920          C  
ATOM    232  CD2 TRP A  15      24.034  10.251  -5.100  1.00 13.920          C  
ATOM    233  NE1 TRP A  15      24.790  10.774  -7.133  1.00 13.920          N  
ATOM    234  CE2 TRP A  15      25.141  10.210  -5.934  1.00 13.920          C  
ATOM    235  CE3 TRP A  15      24.137   9.725  -3.801  1.00 13.920          C  
ATOM    236  CZ2 TRP A  15      26.337   9.674  -5.526  1.00 13.920          C  
ATOM    237  CZ3 TRP A  15      25.341   9.197  -3.391  1.00 13.920          C  
ATOM    238  CH2 TRP A  15      26.415   9.171  -4.232  1.00 13.920          C  
ATOM    239  H   TRP A  15      22.897  13.324  -6.071  1.00 11.860          H  
ATOM    240  HA  TRP A  15      20.435  12.777  -4.522  1.00 11.960          H  
ATOM    241 1HB  TRP A  15      21.224  10.376  -4.773  1.00 16.710          H  
ATOM    242 2HB  TRP A  15      20.935  11.195  -6.289  1.00 16.710          H  
ATOM    243  HD1 TRP A  15      22.947  11.646  -7.892  1.00 16.710          H  
ATOM    244  HE1 TRP A  15      25.405  10.876  -7.934  1.00 16.710          H  
ATOM    245  HE3 TRP A  15      23.284   9.739  -3.124  1.00 16.710          H  
ATOM    246  HZ2 TRP A  15      27.204   9.642  -6.185  1.00 16.710          H  
ATOM    247  HZ3 TRP A  15      25.413   8.798  -2.380  1.00 16.710          H  
ATOM    248  HH2 TRP A  15      27.352   8.742  -3.879  1.00 16.710          H  
ATOM    249  N   HIS A  16      23.329  12.974  -3.223  1.00 10.200          N  
ATOM    250  CA  HIS A  16      24.179  12.842  -2.058  1.00 10.570          C  
ATOM    251  C   HIS A  16      23.611  13.646  -0.902  1.00 10.550          C  
ATOM    252  O   HIS A  16      23.069  14.734  -1.102  1.00 10.740          O  
ATOM    253  CB  HIS A  16      25.612  13.273  -2.382  1.00 14.650          C  
ATOM    254  CG  HIS A  16      26.629  12.771  -1.395  1.00 14.650          C  
ATOM    255  ND1 HIS A  16      26.717  13.218  -0.085  1.00 14.650          N  
ATOM    256  CD2 HIS A  16      27.609  11.854  -1.546  1.00 14.650          C  
ATOM    257  CE1 HIS A  16      27.695  12.574   0.524  1.00 14.650          C  
ATOM    258  NE2 HIS A  16      28.255  11.750  -0.342  1.00 14.650          N  
ATOM    259  H   HIS A  16      23.623  13.551  -3.992  1.00 12.240          H  
ATOM    260  HA  HIS A  16      24.213  11.802  -1.741  1.00 12.680          H  
ATOM    261 1HB  HIS A  16      25.881  12.881  -3.361  1.00 17.580          H  
ATOM    262 2HB  HIS A  16      25.680  14.342  -2.431  1.00 17.580          H  
ATOM    263  HD1 HIS A  16      26.197  13.994   0.365  1.00 17.580          H  
ATOM    264  HD2 HIS A  16      27.930  11.246  -2.391  1.00 17.580          H  
ATOM    265  HE1 HIS A  16      27.923  12.782   1.570  1.00 17.580          H  
ATOM    266  N   LYS A  17      23.715  13.103   0.307  1.00 10.560          N  
ATOM    267  CA  LYS A  17      23.260  13.803   1.498  1.00 10.780          C  
ATOM    268  C   LYS A  17      23.961  15.167   1.610  1.00 10.790          C  
ATOM    269  O   LYS A  17      25.164  15.254   1.347  1.00 10.730          O  
ATOM    270  CB  LYS A  17      23.525  12.971   2.752  1.00 15.000          C  
ATOM    271  CG  LYS A  17      22.675  11.717   2.867  1.00 15.000          C  
ATOM    272  CD  LYS A  17      22.965  10.968   4.167  1.00 15.000          C  
ATOM    273  CE  LYS A  17      22.117   9.701   4.285  1.00 15.000          C  
ATOM    274  NZ  LYS A  17      22.409   8.944   5.537  1.00 15.000          N  
ATOM    275  H   LYS A  17      24.149  12.193   0.391  1.00 12.670          H  
ATOM    276  HA  LYS A  17      22.190  13.928   1.383  1.00 12.940          H  
ATOM    277 1HB  LYS A  17      24.572  12.664   2.761  1.00 18.000          H  
ATOM    278 2HB  LYS A  17      23.362  13.579   3.640  1.00 18.000          H  
ATOM    279 1HG  LYS A  17      21.620  11.995   2.844  1.00 18.000          H  
ATOM    280 2HG  LYS A  17      22.875  11.062   2.020  1.00 18.000          H  
ATOM    281 1HD  LYS A  17      24.021  10.694   4.203  1.00 18.000          H  
ATOM    282 2HD  LYS A  17      22.749  11.618   5.016  1.00 18.000          H  
ATOM    283 1HE  LYS A  17      21.064   9.977   4.277  1.00 18.000          H  
ATOM    284 2HE  LYS A  17      22.320   9.057   3.429  1.00 18.000          H  
ATOM    285 1HZ  LYS A  17      21.828   8.116   5.573  1.00 18.000          H  
ATOM    286 2HZ  LYS A  17      23.382   8.670   5.550  1.00 18.000          H  
ATOM    287 3HZ  LYS A  17      22.213   9.524   6.340  1.00 18.000          H  
ATOM    288  N   PRO A  18      23.234  16.241   1.974  1.00 11.070          N  
ATOM    289  CA  PRO A  18      23.711  17.608   2.104  1.00 11.320          C  
ATOM    290  C   PRO A  18      24.697  17.854   3.268  1.00 11.570          C  
ATOM    291  O   PRO A  18      24.588  17.193   4.306  1.00 11.670          O  
ATOM    292  CB  PRO A  18      22.408  18.369   2.365  1.00 16.980          C  
ATOM    293  CG  PRO A  18      21.498  17.401   2.973  1.00 16.980          C  
ATOM    294  CD  PRO A  18      21.805  16.092   2.294  1.00 16.980          C  
ATOM    295  HA  PRO A  18      24.117  17.885   1.131  1.00 13.580          H  
ATOM    296 1HB  PRO A  18      22.606  19.227   3.017  1.00 20.380          H  
ATOM    297 2HB  PRO A  18      21.985  18.754   1.436  1.00 20.380          H  
ATOM    298 1HG  PRO A  18      21.696  17.403   4.041  1.00 20.380          H  
ATOM    299 2HG  PRO A  18      20.472  17.746   2.835  1.00 20.380          H  
ATOM    300 1HD  PRO A  18      21.620  15.277   2.992  1.00 20.380          H  
ATOM    301 2HD  PRO A  18      21.213  16.005   1.363  1.00 20.380          H  
ATOM    302  N   PRO A  19      25.613  18.845   3.124  1.00 11.870          N  
ATOM    303  CA  PRO A  19      26.578  19.382   4.084  1.00 12.130          C  
ATOM    304  C   PRO A  19      25.898  20.249   5.122  1.00 12.350          C  
ATOM    305  O   PRO A  19      24.763  20.669   4.905  1.00 12.630          O  
ATOM    306  CB  PRO A  19      27.468  20.257   3.200  1.00 18.200          C  
ATOM    307  CG  PRO A  19      26.579  20.690   2.085  1.00 18.200          C  
ATOM    308  CD  PRO A  19      25.675  19.538   1.833  1.00 18.200          C  
ATOM    309  HA  PRO A  19      27.143  18.563   4.555  1.00 14.560          H  
ATOM    310 1HB  PRO A  19      27.765  21.140   3.750  1.00 21.830          H  
ATOM    311 2HB  PRO A  19      28.387  19.741   2.930  1.00 21.830          H  
ATOM    312 1HG  PRO A  19      26.026  21.596   2.382  1.00 21.830          H  
ATOM    313 2HG  PRO A  19      27.162  20.966   1.194  1.00 21.830          H  
ATOM    314 1HD  PRO A  19      24.727  19.928   1.583  1.00 21.830          H  
ATOM    315 2HD  PRO A  19      26.063  18.909   1.061  1.00 21.830          H  
ATOM    316  N   LYS A  20      26.571  20.533   6.239  1.00 12.430          N  
ATOM    317  CA  LYS A  20      26.024  21.511   7.164  1.00 12.820          C  
ATOM    318  C   LYS A  20      26.476  22.926   6.711  1.00 13.100          C  
ATOM    319  O   LYS A  20      27.674  23.162   6.554  1.00 13.010          O  
ATOM    320  CB  LYS A  20      26.486  21.221   8.595  1.00 17.790          C  
ATOM    321  CG  LYS A  20      25.869  22.126   9.658  1.00 17.790          C  
ATOM    322  CD  LYS A  20      26.320  21.735  11.063  1.00 17.790          C  
ATOM    323  CE  LYS A  20      25.715  22.660  12.113  1.00 17.790          C  
ATOM    324  NZ  LYS A  20      26.138  22.289  13.496  1.00 17.790          N  
ATOM    325  H   LYS A  20      27.504  20.135   6.444  1.00 14.920          H  
ATOM    326  HA  LYS A  20      24.947  21.413   7.146  1.00 15.380          H  
ATOM    327 1HB  LYS A  20      26.258  20.188   8.847  1.00 21.350          H  
ATOM    328 2HB  LYS A  20      27.571  21.336   8.652  1.00 21.350          H  
ATOM    329 1HG  LYS A  20      26.162  23.161   9.468  1.00 21.350          H  
ATOM    330 2HG  LYS A  20      24.785  22.058   9.602  1.00 21.350          H  
ATOM    331 1HD  LYS A  20      26.020  20.708  11.272  1.00 21.350          H  
ATOM    332 2HD  LYS A  20      27.408  21.798  11.117  1.00 21.350          H  
ATOM    333 1HE  LYS A  20      26.030  23.683  11.909  1.00 21.350          H  
ATOM    334 2HE  LYS A  20      24.628  22.607  12.051  1.00 21.350          H  
ATOM    335 1HZ  LYS A  20      25.717  22.924  14.160  1.00 21.350          H  
ATOM    336 2HZ  LYS A  20      25.840  21.345  13.700  1.00 21.350          H  
ATOM    337 3HZ  LYS A  20      27.144  22.346  13.570  1.00 21.350          H  
ATOM    338  N   PRO A  21      25.560  23.877   6.475  1.00 13.610          N  
ATOM    339  CA  PRO A  21      25.823  25.232   6.051  1.00 14.030          C  
ATOM    340  C   PRO A  21      26.236  26.032   7.261  1.00 13.970          C  
ATOM    341  O   PRO A  21      26.330  25.491   8.359  1.00 14.080          O  
ATOM    342  CB  PRO A  21      24.486  25.690   5.497  1.00 21.040          C  
ATOM    343  CG  PRO A  21      23.498  24.977   6.346  1.00 21.040          C  
ATOM    344  CD  PRO A  21      24.144  23.604   6.634  1.00 21.040          C  
ATOM    345  HA  PRO A  21      26.604  25.231   5.283  1.00 16.840          H  
ATOM    346 1HB  PRO A  21      24.412  26.765   5.559  1.00 25.250          H  
ATOM    347 2HB  PRO A  21      24.419  25.444   4.441  1.00 25.250          H  
ATOM    348 1HG  PRO A  21      23.293  25.556   7.262  1.00 25.250          H  
ATOM    349 2HG  PRO A  21      22.544  24.895   5.805  1.00 25.250          H  
ATOM    350 1HD  PRO A  21      23.922  23.323   7.669  1.00 25.250          H  
ATOM    351 2HD  PRO A  21      23.812  22.856   5.904  1.00 25.250          H  
ATOM    352  N   ALA A  22      26.435  27.315   7.080  1.00 13.980          N  
ATOM    353  CA  ALA A  22      26.796  28.155   8.193  1.00 14.090          C  
ATOM    354  C   ALA A  22      26.149  29.495   8.024  1.00 13.940          C  
ATOM    355  O   ALA A  22      25.810  29.880   6.908  1.00 14.060          O  
ATOM    356  CB  ALA A  22      28.295  28.302   8.281  1.00 19.680          C  
ATOM    357  H   ALA A  22      26.346  27.735   6.168  1.00 16.780          H  
ATOM    358  HA  ALA A  22      26.419  27.708   9.111  1.00 16.910          H  
ATOM    359 1HB  ALA A  22      28.536  28.933   9.107  1.00 23.620          H  
ATOM    360 2HB  ALA A  22      28.755  27.331   8.422  1.00 23.620          H  
ATOM    361 3HB  ALA A  22      28.664  28.760   7.373  1.00 23.620          H  
ATOM    362  N   THR A  23      26.007  30.188   9.143  1.00 13.840          N  
ATOM    363  CA  THR A  23      25.423  31.509   9.245  1.00 13.850          C  
ATOM    364  C   THR A  23      26.366  32.563   8.698  1.00 13.610          C  
ATOM    365  O   THR A  23      27.487  32.262   8.280  1.00 13.750          O  
ATOM    366  CB  THR A  23      25.056  31.811  10.708  1.00 19.390          C  
ATOM    367  OG1 THR A  23      26.236  31.776  11.519  1.00 19.390          O  
ATOM    368  CG2 THR A  23      24.065  30.796  11.208  1.00 19.390          C  
ATOM    369  H   THR A  23      26.338  29.778  10.005  1.00 16.610          H  
ATOM    370  HA  THR A  23      24.512  31.536   8.642  1.00 16.620          H  
ATOM    371  HB  THR A  23      24.624  32.784  10.777  1.00 23.260          H  
ATOM    372  HG1 THR A  23      26.037  32.159  12.384  1.00 23.260          H  
ATOM    373 1HG2 THR A  23      23.805  31.023  12.243  1.00 23.260          H  
ATOM    374 2HG2 THR A  23      23.184  30.853  10.598  1.00 23.260          H  
ATOM    375 3HG2 THR A  23      24.488  29.798  11.150  1.00 23.260          H  
ATOM    376  N   ALA A  24      25.920  33.818   8.677  1.00 13.400          N  
ATOM    377  CA  ALA A  24      26.692  34.896   8.062  1.00 13.290          C  
ATOM    378  C   ALA A  24      28.082  35.096   8.676  1.00 13.060          C  
ATOM    379  O   ALA A  24      28.955  35.696   8.051  1.00 12.820          O  
ATOM    380  CB  ALA A  24      25.920  36.200   8.163  1.00 18.650          C  
ATOM    381  H   ALA A  24      25.015  34.045   9.109  1.00 16.080          H  
ATOM    382  HA  ALA A  24      26.829  34.637   7.010  1.00 15.950          H  
ATOM    383 1HB  ALA A  24      26.477  36.988   7.663  1.00 22.380          H  
ATOM    384 2HB  ALA A  24      24.949  36.094   7.698  1.00 22.380          H  
ATOM    385 3HB  ALA A  24      25.785  36.454   9.215  1.00 22.380          H  
ATOM    386  N   GLN A  25      28.262  34.670   9.921  1.00 13.330          N  
ATOM    387  CA  GLN A  25      29.513  34.856  10.638  1.00 13.340          C  
ATOM    388  C   GLN A  25      30.486  33.664  10.616  1.00 13.130          C  
ATOM    389  O   GLN A  25      31.509  33.714  11.304  1.00 13.140          O  
ATOM    390  CB  GLN A  25      29.211  35.235  12.088  1.00 18.670          C  
ATOM    391  CG  GLN A  25      28.388  36.508  12.220  1.00 18.670          C  
ATOM    392  CD  GLN A  25      29.063  37.699  11.594  1.00 18.670          C  
ATOM    393  OE1 GLN A  25      30.218  38.006  11.896  1.00 18.670          O  
ATOM    394  NE2 GLN A  25      28.350  38.376  10.706  1.00 18.670          N  
ATOM    395  H   GLN A  25      27.505  34.168  10.365  1.00 16.000          H  
ATOM    396  HA  GLN A  25      30.035  35.691  10.174  1.00 16.010          H  
ATOM    397 1HB  GLN A  25      28.669  34.422  12.570  1.00 22.410          H  
ATOM    398 2HB  GLN A  25      30.145  35.379  12.631  1.00 22.410          H  
ATOM    399 1HG  GLN A  25      27.426  36.365  11.728  1.00 22.410          H  
ATOM    400 2HG  GLN A  25      28.238  36.721  13.278  1.00 22.410          H  
ATOM    401 1HE2 GLN A  25      28.745  39.174  10.248  1.00 22.410          H  
ATOM    402 2HE2 GLN A  25      27.417  38.087  10.485  1.00 22.410          H  
ATOM    403  N   SER A  26      30.195  32.590   9.869  1.00 13.140          N  
ATOM    404  CA  SER A  26      31.114  31.442   9.879  1.00 13.140          C  
ATOM    405  C   SER A  26      31.170  30.625   8.578  1.00 12.710          C  
ATOM    406  O   SER A  26      30.394  30.824   7.647  1.00 12.610          O  
ATOM    407  CB  SER A  26      30.822  30.540  11.070  1.00 18.400          C  
ATOM    408  OG  SER A  26      29.563  29.961  10.990  1.00 18.400          O  
ATOM    409  H   SER A  26      29.340  32.564   9.301  1.00 15.770          H  
ATOM    410  HA  SER A  26      32.117  31.840  10.035  1.00 15.770          H  
ATOM    411 1HB  SER A  26      31.574  29.758  11.122  1.00 22.080          H  
ATOM    412 2HB  SER A  26      30.898  31.121  11.989  1.00 22.080          H  
ATOM    413  HG  SER A  26      29.522  29.329  11.710  1.00 22.080          H  
ATOM    414  N   GLN A  27      32.160  29.730   8.503  1.00 12.650          N  
ATOM    415  CA  GLN A  27      32.412  28.890   7.329  1.00 12.480          C  
ATOM    416  C   GLN A  27      31.548  27.612   7.230  1.00 12.070          C  
ATOM    417  O   GLN A  27      31.549  26.821   8.173  1.00 12.050          O  
ATOM    418  CB  GLN A  27      33.893  28.471   7.359  1.00 17.540          C  
ATOM    419  CG  GLN A  27      34.367  27.480   6.274  1.00 17.540          C  
ATOM    420  CD  GLN A  27      34.404  28.026   4.864  1.00 17.540          C  
ATOM    421  OE1 GLN A  27      35.043  29.046   4.588  1.00 17.540          O  
ATOM    422  NE2 GLN A  27      33.723  27.338   3.957  1.00 17.540          N  
ATOM    423  H   GLN A  27      32.762  29.629   9.309  1.00 15.180          H  
ATOM    424  HA  GLN A  27      32.264  29.531   6.474  1.00 14.980          H  
ATOM    425 1HB  GLN A  27      34.516  29.361   7.278  1.00 21.050          H  
ATOM    426 2HB  GLN A  27      34.113  28.014   8.323  1.00 21.050          H  
ATOM    427 1HG  GLN A  27      35.379  27.171   6.527  1.00 21.050          H  
ATOM    428 2HG  GLN A  27      33.719  26.604   6.274  1.00 21.050          H  
ATOM    429 1HE2 GLN A  27      33.711  27.632   2.999  1.00 21.050          H  
ATOM    430 2HE2 GLN A  27      33.183  26.506   4.248  1.00 21.050          H  
ATOM    431  N   PRO A  28      30.812  27.383   6.110  1.00 11.950          N  
ATOM    432  CA  PRO A  28      30.013  26.194   5.821  1.00 11.790          C  
ATOM    433  C   PRO A  28      30.879  24.990   5.446  1.00 11.900          C  
ATOM    434  O   PRO A  28      31.999  25.149   4.942  1.00 12.000          O  
ATOM    435  CB  PRO A  28      29.149  26.648   4.638  1.00 17.680          C  
ATOM    436  CG  PRO A  28      29.950  27.704   3.946  1.00 17.680          C  
ATOM    437  CD  PRO A  28      30.682  28.436   5.057  1.00 17.680          C  
ATOM    438  HA  PRO A  28      29.388  25.945   6.688  1.00 14.150          H  
ATOM    439 1HB  PRO A  28      28.934  25.779   3.989  1.00 21.220          H  
ATOM    440 2HB  PRO A  28      28.199  27.026   4.994  1.00 21.220          H  
ATOM    441 1HG  PRO A  28      30.642  27.237   3.222  1.00 21.220          H  
ATOM    442 2HG  PRO A  28      29.285  28.364   3.371  1.00 21.220          H  
ATOM    443 1HD  PRO A  28      31.629  28.750   4.646  1.00 21.220          H  
ATOM    444 2HD  PRO A  28      30.089  29.291   5.433  1.00 21.220          H  
ATOM    445  N   ASP A  29      30.326  23.787   5.615  1.00 12.090          N  
ATOM    446  CA  ASP A  29      30.987  22.560   5.177  1.00 12.430          C  
ATOM    447  C   ASP A  29      31.196  22.504   3.674  1.00 12.400          C  
ATOM    448  O   ASP A  29      30.337  22.914   2.892  1.00 12.720          O  
ATOM    449  CB  ASP A  29      30.166  21.315   5.522  1.00 17.270          C  
ATOM    450  CG  ASP A  29      30.135  20.845   6.958  1.00 17.270          C  
ATOM    451  OD1 ASP A  29      30.924  21.281   7.767  1.00 17.270          O  
ATOM    452  OD2 ASP A  29      29.261  20.018   7.237  1.00 17.270          O  
ATOM    453  H   ASP A  29      29.401  23.696   6.048  1.00 14.510          H  
ATOM    454  HA  ASP A  29      31.959  22.501   5.666  1.00 14.920          H  
ATOM    455 1HB  ASP A  29      29.160  21.544   5.284  1.00 20.720          H  
ATOM    456 2HB  ASP A  29      30.476  20.487   4.875  1.00 20.720          H  
ATOM    457  N   GLN A  30      32.319  21.918   3.277  1.00 12.210          N  
ATOM    458  CA  GLN A  30      32.622  21.652   1.876  1.00 12.390          C  
ATOM    459  C   GLN A  30      31.553  20.778   1.241  1.00 12.020          C  
ATOM    460  O   GLN A  30      31.186  19.744   1.799  1.00 11.920          O  
ATOM    461  CB  GLN A  30      34.001  20.986   1.755  1.00 17.270          C  
ATOM    462  CG  GLN A  30      34.330  20.389   0.377  1.00 17.270          C  
ATOM    463  CD  GLN A  30      34.452  21.378  -0.747  1.00 17.270          C  
ATOM    464  OE1 GLN A  30      35.179  22.374  -0.677  1.00 17.270          O  
ATOM    465  NE2 GLN A  30      33.709  21.096  -1.817  1.00 17.270          N  
ATOM    466  H   GLN A  30      32.983  21.635   3.984  1.00 14.650          H  
ATOM    467  HA  GLN A  30      32.644  22.602   1.340  1.00 14.870          H  
ATOM    468 1HB  GLN A  30      34.775  21.712   1.997  1.00 20.730          H  
ATOM    469 2HB  GLN A  30      34.073  20.179   2.483  1.00 20.730          H  
ATOM    470 1HG  GLN A  30      35.290  19.883   0.464  1.00 20.730          H  
ATOM    471 2HG  GLN A  30      33.571  19.657   0.107  1.00 20.730          H  
ATOM    472 1HE2 GLN A  30      33.728  21.693  -2.622  1.00 20.730          H  
ATOM    473 2HE2 GLN A  30      33.100  20.258  -1.804  1.00 20.730          H  
ATOM    474  N   LYS A  31      31.053  21.194   0.077  1.00 12.020          N  
ATOM    475  CA  LYS A  31      30.037  20.409  -0.604  1.00 11.880          C  
ATOM    476  C   LYS A  31      30.557  18.978  -0.888  1.00 11.910          C  
ATOM    477  O   LYS A  31      31.666  18.837  -1.416  1.00 12.180          O  
ATOM    478  CB  LYS A  31      29.610  21.057  -1.919  1.00 16.690          C  
ATOM    479  CG  LYS A  31      28.832  22.354  -1.773  1.00 16.690          C  
ATOM    480  CD  LYS A  31      28.387  22.885  -3.137  1.00 16.690          C  
ATOM    481  CE  LYS A  31      27.568  24.172  -3.002  1.00 16.690          C  
ATOM    482  NZ  LYS A  31      27.201  24.744  -4.333  1.00 16.690          N  
ATOM    483  H   LYS A  31      31.381  22.066  -0.316  1.00 14.420          H  
ATOM    484  HA  LYS A  31      29.166  20.427   0.024  1.00 14.260          H  
ATOM    485 1HB  LYS A  31      30.479  21.237  -2.549  1.00 20.030          H  
ATOM    486 2HB  LYS A  31      28.958  20.367  -2.441  1.00 20.030          H  
ATOM    487 1HG  LYS A  31      27.947  22.173  -1.157  1.00 20.030          H  
ATOM    488 2HG  LYS A  31      29.448  23.099  -1.277  1.00 20.030          H  
ATOM    489 1HD  LYS A  31      29.258  23.073  -3.763  1.00 20.030          H  
ATOM    490 2HD  LYS A  31      27.762  22.129  -3.626  1.00 20.030          H  
ATOM    491 1HE  LYS A  31      26.651  23.950  -2.451  1.00 20.030          H  
ATOM    492 2HE  LYS A  31      28.142  24.912  -2.446  1.00 20.030          H  
ATOM    493 1HZ  LYS A  31      26.657  25.591  -4.195  1.00 20.030          H  
ATOM    494 2HZ  LYS A  31      28.040  24.967  -4.845  1.00 20.030          H  
ATOM    495 3HZ  LYS A  31      26.657  24.069  -4.857  1.00 20.030          H  
ATOM    496  N   PRO A  32      29.775  17.922  -0.567  1.00 11.850          N  
ATOM    497  CA  PRO A  32      30.043  16.507  -0.777  1.00 12.010          C  
ATOM    498  C   PRO A  32      30.249  16.203  -2.259  1.00 12.280          C  
ATOM    499  O   PRO A  32      29.573  16.819  -3.092  1.00 12.370          O  
ATOM    500  CB  PRO A  32      28.779  15.847  -0.230  1.00 18.020          C  
ATOM    501  CG  PRO A  32      28.244  16.809   0.748  1.00 18.020          C  
ATOM    502  CD  PRO A  32      28.583  18.157   0.207  1.00 18.020          C  
ATOM    503  HA  PRO A  32      30.917  16.264  -0.170  1.00 14.410          H  
ATOM    504 1HB  PRO A  32      28.077  15.607  -1.038  1.00 21.620          H  
ATOM    505 2HB  PRO A  32      29.047  14.916   0.257  1.00 21.620          H  
ATOM    506 1HG  PRO A  32      27.164  16.653   0.883  1.00 21.620          H  
ATOM    507 2HG  PRO A  32      28.699  16.637   1.734  1.00 21.620          H  
ATOM    508 1HD  PRO A  32      27.799  18.614  -0.411  1.00 21.620          H  
ATOM    509 2HD  PRO A  32      28.830  18.720   1.086  1.00 21.620          H  
ATOM    510  N   PRO A  33      31.029  15.143  -2.603  1.00 12.610          N  
ATOM    511  CA  PRO A  33      31.466  14.686  -3.939  1.00 13.100          C  
ATOM    512  C   PRO A  33      30.525  14.818  -5.145  1.00 13.320          C  
ATOM    513  O   PRO A  33      30.960  14.572  -6.269  1.00 13.340          O  
ATOM    514  CB  PRO A  33      31.773  13.206  -3.685  1.00 19.650          C  
ATOM    515  CG  PRO A  33      32.189  13.134  -2.244  1.00 19.650          C  
ATOM    516  CD  PRO A  33      31.374  14.160  -1.528  1.00 19.650          C  
ATOM    517  HA  PRO A  33      32.406  15.209  -4.170  1.00 15.720          H  
ATOM    518 1HB  PRO A  33      30.880  12.600  -3.899  1.00 23.580          H  
ATOM    519 2HB  PRO A  33      32.559  12.865  -4.375  1.00 23.580          H  
ATOM    520 1HG  PRO A  33      32.011  12.117  -1.856  1.00 23.580          H  
ATOM    521 2HG  PRO A  33      33.272  13.317  -2.158  1.00 23.580          H  
ATOM    522 1HD  PRO A  33      30.473  13.687  -1.113  1.00 23.580          H  
ATOM    523 2HD  PRO A  33      32.025  14.588  -0.762  1.00 23.580          H  
ATOM    524  N   ASN A  34      29.261  15.172  -4.940  1.00 13.670          N  
ATOM    525  CA  ASN A  34      28.357  15.355  -6.057  1.00 14.100          C  
ATOM    526  C   ASN A  34      27.653  16.689  -5.875  1.00 14.000          C  
ATOM    527  O   ASN A  34      26.492  16.859  -6.243  1.00 14.130          O  
ATOM    528  CB  ASN A  34      27.368  14.204  -6.110  1.00 19.570          C  
ATOM    529  CG  ASN A  34      28.042  12.900  -6.429  1.00 19.570          C  
ATOM    530  OD1 ASN A  34      28.286  12.562  -7.594  1.00 19.570          O  
ATOM    531  ND2 ASN A  34      28.375  12.164  -5.407  1.00 19.570          N  
ATOM    532  H   ASN A  34      28.943  15.392  -4.003  1.00 16.400          H  
ATOM    533  HA  ASN A  34      28.924  15.399  -6.988  1.00 16.920          H  
ATOM    534 1HB  ASN A  34      26.862  14.116  -5.156  1.00 23.480          H  
ATOM    535 2HB  ASN A  34      26.611  14.402  -6.868  1.00 23.480          H  
ATOM    536 1HD2 ASN A  34      28.847  11.295  -5.551  1.00 23.480          H  
ATOM    537 2HD2 ASN A  34      28.171  12.478  -4.484  1.00 23.480          H  
ATOM    538  N   LYS A  35      28.432  17.656  -5.383  1.00 13.940          N  
ATOM    539  CA  LYS A  35      28.047  19.054  -5.187  1.00 14.030          C  
ATOM    540  C   LYS A  35      26.740  19.194  -4.430  1.00 13.870          C  
ATOM    541  O   LYS A  35      25.909  20.037  -4.777  1.00 13.960          O  
ATOM    542  CB  LYS A  35      27.946  19.772  -6.532  1.00 19.610          C  
ATOM    543  CG  LYS A  35      29.249  19.811  -7.317  1.00 19.610          C  
ATOM    544  CD  LYS A  35      29.097  20.592  -8.614  1.00 19.610          C  
ATOM    545  CE  LYS A  35      30.400  20.612  -9.408  1.00 19.610          C  
ATOM    546  NZ  LYS A  35      30.258  21.350 -10.698  1.00 19.610          N  
ATOM    547  H   LYS A  35      29.347  17.362  -5.046  1.00 16.730          H  
ATOM    548  HA  LYS A  35      28.826  19.532  -4.596  1.00 16.840          H  
ATOM    549 1HB  LYS A  35      27.187  19.286  -7.149  1.00 23.530          H  
ATOM    550 2HB  LYS A  35      27.625  20.801  -6.370  1.00 23.530          H  
ATOM    551 1HG  LYS A  35      30.022  20.274  -6.704  1.00 23.530          H  
ATOM    552 2HG  LYS A  35      29.557  18.791  -7.547  1.00 23.530          H  
ATOM    553 1HD  LYS A  35      28.316  20.133  -9.222  1.00 23.530          H  
ATOM    554 2HD  LYS A  35      28.803  21.615  -8.389  1.00 23.530          H  
ATOM    555 1HE  LYS A  35      31.172  21.092  -8.809  1.00 23.530          H  
ATOM    556 2HE  LYS A  35      30.704  19.587  -9.619  1.00 23.530          H  
ATOM    557 1HZ  LYS A  35      31.142  21.340 -11.189  1.00 23.530          H  
ATOM    558 2HZ  LYS A  35      29.552  20.905 -11.268  1.00 23.530          H  
ATOM    559 3HZ  LYS A  35      29.989  22.306 -10.513  1.00 23.530          H  
ATOM    560  N   ALA A  36      26.552  18.403  -3.383  1.00 13.820          N  
ATOM    561  CA  ALA A  36      25.267  18.495  -2.695  1.00 13.740          C  
ATOM    562  C   ALA A  36      25.055  19.906  -2.113  1.00 14.000          C  
ATOM    563  O   ALA A  36      25.979  20.475  -1.533  1.00 14.140          O  
ATOM    564  CB  ALA A  36      25.147  17.439  -1.601  1.00 19.270          C  
ATOM    565  H   ALA A  36      27.304  17.753  -3.135  1.00 16.580          H  
ATOM    566  HA  ALA A  36      24.513  18.297  -3.434  1.00 16.490          H  
ATOM    567 1HB  ALA A  36      24.161  17.493  -1.142  1.00 23.120          H  
ATOM    568 2HB  ALA A  36      25.272  16.470  -2.038  1.00 23.120          H  
ATOM    569 3HB  ALA A  36      25.880  17.580  -0.857  1.00 23.120          H  
ATOM    570  N   PRO A  37      23.832  20.479  -2.224  1.00 14.240          N  
ATOM    571  CA  PRO A  37      23.418  21.767  -1.687  1.00 14.610          C  
ATOM    572  C   PRO A  37      23.199  21.544  -0.228  1.00 14.430          C  
ATOM    573  O   PRO A  37      22.959  20.408   0.146  1.00 14.340          O  
ATOM    574  CB  PRO A  37      22.090  22.034  -2.394  1.00 21.910          C  
ATOM    575  CG  PRO A  37      21.516  20.647  -2.613  1.00 21.910          C  
ATOM    576  CD  PRO A  37      22.727  19.762  -2.911  1.00 21.910          C  
ATOM    577  HA  PRO A  37      24.178  22.538  -1.880  1.00 17.530          H  
ATOM    578 1HB  PRO A  37      21.451  22.670  -1.770  1.00 26.300          H  
ATOM    579 2HB  PRO A  37      22.271  22.577  -3.334  1.00 26.300          H  
ATOM    580 1HG  PRO A  37      20.959  20.316  -1.711  1.00 26.300          H  
ATOM    581 2HG  PRO A  37      20.790  20.649  -3.448  1.00 26.300          H  
ATOM    582 1HD  PRO A  37      22.547  18.775  -2.459  1.00 26.300          H  
ATOM    583 2HD  PRO A  37      22.890  19.717  -4.010  1.00 26.300          H  
ATOM    584  N   SER A  38      23.173  22.582   0.593  1.00 14.550          N  
ATOM    585  CA  SER A  38      22.850  22.340   2.005  1.00 14.610          C  
ATOM    586  C   SER A  38      21.407  21.889   2.261  1.00 14.610          C  
ATOM    587  O   SER A  38      21.135  21.177   3.225  1.00 14.460          O  
ATOM    588  CB  SER A  38      23.129  23.579   2.813  1.00 20.430          C  
ATOM    589  OG  SER A  38      22.289  24.636   2.445  1.00 20.430          O  
ATOM    590  H   SER A  38      23.384  23.538   0.275  1.00 17.460          H  
ATOM    591  HA  SER A  38      23.505  21.560   2.380  1.00 17.530          H  
ATOM    592 1HB  SER A  38      22.976  23.342   3.849  1.00 24.520          H  
ATOM    593 2HB  SER A  38      24.170  23.869   2.686  1.00 24.520          H  
ATOM    594  HG  SER A  38      22.726  25.052   1.673  1.00 24.520          H  
ATOM    595  N   ALA A  39      20.477  22.273   1.400  1.00 14.930          N  
ATOM    596  CA  ALA A  39      19.065  21.950   1.599  1.00 15.120          C  
ATOM    597  C   ALA A  39      18.772  20.451   1.653  1.00 15.530          C  
ATOM    598  O   ALA A  39      19.244  19.669   0.829  1.00 15.810          O  
ATOM    599  CB  ALA A  39      18.253  22.553   0.480  1.00 21.090          C  
ATOM    600  H   ALA A  39      20.752  22.851   0.622  1.00 17.920          H  
ATOM    601  HA  ALA A  39      18.754  22.387   2.545  1.00 18.140          H  
ATOM    602 1HB  ALA A  39      17.205  22.349   0.644  1.00 25.310          H  
ATOM    603 2HB  ALA A  39      18.411  23.629   0.451  1.00 25.310          H  
ATOM    604 3HB  ALA A  39      18.569  22.107  -0.456  1.00 25.310          H  
ATOM    605  N   GLY A  40      17.871  20.076   2.557  1.00 15.690          N  
ATOM    606  CA  GLY A  40      17.419  18.699   2.694  1.00 16.200          C  
ATOM    607  C   GLY A  40      16.733  18.483   4.034  1.00 16.070          C  
ATOM    608  O   GLY A  40      16.818  19.322   4.928  1.00 16.550          O  
ATOM    609  H   GLY A  40      17.515  20.771   3.202  1.00 18.830          H  
ATOM    610 1HA  GLY A  40      16.731  18.458   1.882  1.00 19.440          H  
ATOM    611 2HA  GLY A  40      18.262  18.024   2.599  1.00 19.440          H  
ATOM    612  N   SER A  41      16.108  17.317   4.194  1.00 15.550          N  
ATOM    613  CA  SER A  41      15.375  16.960   5.413  1.00 15.510          C  
ATOM    614  C   SER A  41      16.249  16.804   6.660  1.00 15.280          C  
ATOM    615  O   SER A  41      15.752  16.838   7.787  1.00 15.100          O  
ATOM    616  CB  SER A  41      14.623  15.669   5.177  1.00 21.730          C  
ATOM    617  OG  SER A  41      15.516  14.604   4.997  1.00 21.730          O  
ATOM    618  H   SER A  41      16.101  16.651   3.431  1.00 18.660          H  
ATOM    619  HA  SER A  41      14.652  17.757   5.610  1.00 18.610          H  
ATOM    620 1HB  SER A  41      13.975  15.468   6.029  1.00 26.080          H  
ATOM    621 2HB  SER A  41      13.989  15.770   4.300  1.00 26.080          H  
ATOM    622  HG  SER A  41      14.971  13.815   4.893  1.00 26.080          H  
ATOM    623  N   ARG A  42      17.556  16.630   6.469  1.00 15.440          N  
ATOM    624  CA  ARG A  42      18.472  16.471   7.596  1.00 15.400          C  
ATOM    625  C   ARG A  42      19.041  17.806   8.074  1.00 14.670          C  
ATOM    626  O   ARG A  42      19.850  17.835   9.002  1.00 14.870          O  
ATOM    627  CB  ARG A  42      19.618  15.510   7.276  1.00 21.580          C  
ATOM    628  CG  ARG A  42      20.661  15.988   6.264  1.00 21.580          C  
ATOM    629  CD  ARG A  42      21.675  14.900   5.958  1.00 21.580          C  
ATOM    630  NE  ARG A  42      22.438  14.499   7.141  1.00 21.580          N  
ATOM    631  CZ  ARG A  42      23.629  15.019   7.561  1.00 21.580          C  
ATOM    632  NH1 ARG A  42      24.294  15.958   6.885  1.00 21.580          N  
ATOM    633  NH2 ARG A  42      24.154  14.559   8.690  1.00 21.580          N  
ATOM    634  H   ARG A  42      17.889  16.602   5.520  1.00 18.530          H  
ATOM    635  HA  ARG A  42      17.912  16.035   8.423  1.00 18.480          H  
ATOM    636 1HB  ARG A  42      20.145  15.277   8.198  1.00 25.890          H  
ATOM    637 2HB  ARG A  42      19.202  14.578   6.897  1.00 25.890          H  
ATOM    638 1HG  ARG A  42      20.151  16.254   5.347  1.00 25.890          H  
ATOM    639 2HG  ARG A  42      21.196  16.857   6.655  1.00 25.890          H  
ATOM    640 1HD  ARG A  42      21.162  14.021   5.567  1.00 25.890          H  
ATOM    641 2HD  ARG A  42      22.378  15.263   5.215  1.00 25.890          H  
ATOM    642  HE  ARG A  42      22.022  13.785   7.726  1.00 25.890          H  
ATOM    643 1HH1 ARG A  42      23.971  16.342   5.981  1.00 25.890          H  
ATOM    644 2HH1 ARG A  42      25.171  16.300   7.240  1.00 25.890          H  
ATOM    645 1HH2 ARG A  42      23.672  13.845   9.219  1.00 25.890          H  
ATOM    646 2HH2 ARG A  42      25.036  14.921   9.022  1.00 25.890          H  
ATOM    647  N   LEU A  43      18.667  18.904   7.420  1.00 13.970          N  
ATOM    648  CA  LEU A  43      19.160  20.221   7.780  1.00 13.360          C  
ATOM    649  C   LEU A  43      18.172  21.007   8.637  1.00 13.200          C  
ATOM    650  O   LEU A  43      17.004  21.063   8.280  1.00 13.260          O  
ATOM    651  CB  LEU A  43      19.416  21.033   6.477  1.00 18.950          C  
ATOM    652  CG  LEU A  43      19.745  22.551   6.653  1.00 18.950          C  
ATOM    653  CD1 LEU A  43      21.000  22.702   7.394  1.00 18.950          C  
ATOM    654  CD2 LEU A  43      19.882  23.255   5.320  1.00 18.950          C  
ATOM    655  H   LEU A  43      17.989  18.842   6.650  1.00 16.760          H  
ATOM    656  HA  LEU A  43      20.101  20.087   8.299  1.00 16.030          H  
ATOM    657 1HB  LEU A  43      20.245  20.573   5.931  1.00 22.740          H  
ATOM    658 2HB  LEU A  43      18.527  20.964   5.851  1.00 22.740          H  
ATOM    659  HG  LEU A  43      18.948  23.011   7.183  1.00 22.740          H  
ATOM    660 1HD1 LEU A  43      21.205  23.757   7.524  1.00 22.740          H  
ATOM    661 2HD1 LEU A  43      20.932  22.256   8.339  1.00 22.740          H  
ATOM    662 3HD1 LEU A  43      21.781  22.225   6.827  1.00 22.740          H  
ATOM    663 1HD2 LEU A  43      20.092  24.311   5.489  1.00 22.740          H  
ATOM    664 2HD2 LEU A  43      20.689  22.824   4.788  1.00 22.740          H  
ATOM    665 3HD2 LEU A  43      18.977  23.159   4.751  1.00 22.740          H  
ATOM    666  N   PRO A  44      18.529  21.464   9.858  1.00 13.210          N  
ATOM    667  CA  PRO A  44      17.716  22.379  10.632  1.00 13.210          C  
ATOM    668  C   PRO A  44      17.602  23.618   9.753  1.00 12.540          C  
ATOM    669  O   PRO A  44      18.621  24.037   9.216  1.00 12.050          O  
ATOM    670  CB  PRO A  44      18.544  22.591  11.903  1.00 19.820          C  
ATOM    671  CG  PRO A  44      19.391  21.328  12.016  1.00 19.820          C  
ATOM    672  CD  PRO A  44      19.706  20.933  10.584  1.00 19.820          C  
ATOM    673  HA  PRO A  44      16.748  21.901  10.832  1.00 15.850          H  
ATOM    674 1HB  PRO A  44      19.152  23.505  11.806  1.00 23.780          H  
ATOM    675 2HB  PRO A  44      17.879  22.739  12.766  1.00 23.780          H  
ATOM    676 1HG  PRO A  44      20.298  21.531  12.607  1.00 23.780          H  
ATOM    677 2HG  PRO A  44      18.834  20.545  12.553  1.00 23.780          H  
ATOM    678 1HD  PRO A  44      20.631  21.408  10.279  1.00 23.780          H  
ATOM    679 2HD  PRO A  44      19.754  19.835  10.515  1.00 23.780          H  
ATOM    680  N   PRO A  45      16.472  24.309   9.700  1.00 12.680          N  
ATOM    681  CA  PRO A  45      16.264  25.445   8.832  1.00 12.320          C  
ATOM    682  C   PRO A  45      17.079  26.689   9.174  1.00 11.910          C  
ATOM    683  O   PRO A  45      17.477  26.866  10.332  1.00 12.180          O  
ATOM    684  CB  PRO A  45      14.783  25.717   9.013  1.00 18.480          C  
ATOM    685  CG  PRO A  45      14.437  25.150  10.379  1.00 18.480          C  
ATOM    686  CD  PRO A  45      15.331  23.939  10.530  1.00 18.480          C  
ATOM    687  HA  PRO A  45      16.450  25.092   7.835  1.00 14.780          H  
ATOM    688 1HB  PRO A  45      14.600  26.804   8.951  1.00 22.180          H  
ATOM    689 2HB  PRO A  45      14.250  25.255   8.188  1.00 22.180          H  
ATOM    690 1HG  PRO A  45      14.620  25.909  11.154  1.00 22.180          H  
ATOM    691 2HG  PRO A  45      13.365  24.894  10.427  1.00 22.180          H  
ATOM    692 1HD  PRO A  45      15.629  23.820  11.582  1.00 22.180          H  
ATOM    693 2HD  PRO A  45      14.832  23.038  10.120  1.00 22.180          H  
ATOM    694  N   PRO A  46      17.296  27.567   8.165  1.00 11.470          N  
ATOM    695  CA  PRO A  46      17.922  28.869   8.244  1.00 11.240          C  
ATOM    696  C   PRO A  46      17.267  29.755   9.268  1.00 11.620          C  
ATOM    697  O   PRO A  46      16.051  29.689   9.457  1.00 11.920          O  
ATOM    698  CB  PRO A  46      17.670  29.433   6.835  1.00 16.860          C  
ATOM    699  CG  PRO A  46      17.601  28.248   5.955  1.00 16.860          C  
ATOM    700  CD  PRO A  46      16.925  27.194   6.768  1.00 16.860          C  
ATOM    701  HA  PRO A  46      18.989  28.740   8.458  1.00 13.490          H  
ATOM    702 1HB  PRO A  46      16.731  30.000   6.847  1.00 20.230          H  
ATOM    703 2HB  PRO A  46      18.429  30.128   6.537  1.00 20.230          H  
ATOM    704 1HG  PRO A  46      17.076  28.490   5.031  1.00 20.230          H  
ATOM    705 2HG  PRO A  46      18.622  27.957   5.662  1.00 20.230          H  
ATOM    706 1HD  PRO A  46      15.836  27.206   6.627  1.00 20.230          H  
ATOM    707 2HD  PRO A  46      17.403  26.258   6.446  1.00 20.230          H  
ATOM    708  N   GLN A  47      18.072  30.574   9.923  1.00 11.780          N  
ATOM    709  CA  GLN A  47      17.560  31.494  10.910  1.00 12.360          C  
ATOM    710  C   GLN A  47      17.289  32.797  10.212  1.00 12.270          C  
ATOM    711  O   GLN A  47      17.998  33.155   9.268  1.00 11.800          O  
ATOM    712  CB  GLN A  47      18.559  31.624  12.051  1.00 17.070          C  
ATOM    713  CG  GLN A  47      18.824  30.270  12.699  1.00 17.070          C  
ATOM    714  CD  GLN A  47      17.561  29.704  13.303  1.00 17.070          C  
ATOM    715  OE1 GLN A  47      17.007  30.323  14.218  1.00 17.070          O  
ATOM    716  NE2 GLN A  47      17.067  28.564  12.798  1.00 17.070          N  
ATOM    717  H   GLN A  47      19.071  30.555   9.732  1.00 14.140          H  
ATOM    718  HA  GLN A  47      16.614  31.119  11.301  1.00 14.830          H  
ATOM    719 1HB  GLN A  47      19.500  32.024  11.674  1.00 20.490          H  
ATOM    720 2HB  GLN A  47      18.178  32.313  12.804  1.00 20.490          H  
ATOM    721 1HG  GLN A  47      19.184  29.569  11.947  1.00 20.490          H  
ATOM    722 2HG  GLN A  47      19.565  30.388  13.488  1.00 20.490          H  
ATOM    723 1HE2 GLN A  47      16.224  28.180  13.171  1.00 20.490          H  
ATOM    724 2HE2 GLN A  47      17.508  28.061  12.010  1.00 20.490          H  
ATOM    725  N   VAL A  48      16.267  33.499  10.665  1.00 12.900          N  
ATOM    726  CA  VAL A  48      15.903  34.737  10.011  1.00 13.060          C  
ATOM    727  C   VAL A  48      17.030  35.776  10.032  1.00 13.130          C  
ATOM    728  O   VAL A  48      17.514  36.175  11.088  1.00 13.350          O  
ATOM    729  CB  VAL A  48      14.594  35.270  10.699  1.00 18.220          C  
ATOM    730  CG1 VAL A  48      14.840  35.640  12.176  1.00 18.220          C  
ATOM    731  CG2 VAL A  48      14.017  36.481   9.961  1.00 18.220          C  
ATOM    732  H   VAL A  48      15.724  33.141  11.438  1.00 15.480          H  
ATOM    733  HA  VAL A  48      15.674  34.508   8.973  1.00 15.670          H  
ATOM    734  HB  VAL A  48      13.858  34.459  10.688  1.00 21.860          H  
ATOM    735 1HG1 VAL A  48      13.896  35.954  12.619  1.00 21.860          H  
ATOM    736 2HG1 VAL A  48      15.221  34.780  12.716  1.00 21.860          H  
ATOM    737 3HG1 VAL A  48      15.543  36.455  12.267  1.00 21.860          H  
ATOM    738 1HG2 VAL A  48      13.099  36.796  10.458  1.00 21.860          H  
ATOM    739 2HG2 VAL A  48      14.734  37.302   9.972  1.00 21.860          H  
ATOM    740 3HG2 VAL A  48      13.788  36.221   8.961  1.00 21.860          H  
ATOM    741  N   GLY A  49      17.368  36.269   8.843  1.00 13.120          N  
ATOM    742  CA  GLY A  49      18.377  37.306   8.644  1.00 13.330          C  
ATOM    743  C   GLY A  49      19.797  36.800   8.381  1.00 13.060          C  
ATOM    744  O   GLY A  49      20.672  37.596   8.025  1.00 13.150          O  
ATOM    745  H   GLY A  49      16.978  35.813   8.018  1.00 15.740          H  
ATOM    746 1HA  GLY A  49      18.072  37.929   7.804  1.00 16.000          H  
ATOM    747 2HA  GLY A  49      18.387  37.953   9.518  1.00 16.000          H  
ATOM    748  N   GLU A  50      20.036  35.501   8.547  1.00 12.920          N  
ATOM    749  CA  GLU A  50      21.367  34.949   8.327  1.00 12.900          C  
ATOM    750  C   GLU A  50      21.589  34.613   6.868  1.00 12.230          C  
ATOM    751  O   GLU A  50      20.638  34.523   6.086  1.00 11.990          O  
ATOM    752  CB  GLU A  50      21.630  33.745   9.221  1.00 18.070          C  
ATOM    753  CG  GLU A  50      21.689  34.057  10.688  1.00 18.070          C  
ATOM    754  CD  GLU A  50      22.838  34.953  11.037  1.00 18.070          C  
ATOM    755  OE1 GLU A  50      23.821  34.967  10.305  1.00 18.070          O  
ATOM    756  OE2 GLU A  50      22.758  35.617  12.038  1.00 18.070          O  
ATOM    757  H   GLU A  50      19.275  34.870   8.828  1.00 15.500          H  
ATOM    758  HA  GLU A  50      22.096  35.714   8.595  1.00 15.480          H  
ATOM    759 1HB  GLU A  50      20.804  33.062   9.120  1.00 21.680          H  
ATOM    760 2HB  GLU A  50      22.538  33.227   8.915  1.00 21.680          H  
ATOM    761 1HG  GLU A  50      20.752  34.537  10.985  1.00 21.680          H  
ATOM    762 2HG  GLU A  50      21.778  33.123  11.240  1.00 21.680          H  
ATOM    763  N   VAL A  51      22.858  34.476   6.497  1.00 12.110          N  
ATOM    764  CA  VAL A  51      23.251  34.168   5.133  1.00 11.680          C  
ATOM    765  C   VAL A  51      23.863  32.797   4.993  1.00 11.590          C  
ATOM    766  O   VAL A  51      24.884  32.516   5.608  1.00 12.000          O  
ATOM    767  CB  VAL A  51      24.267  35.211   4.658  1.00 16.520          C  
ATOM    768  CG1 VAL A  51      24.722  34.899   3.249  1.00 16.520          C  
ATOM    769  CG2 VAL A  51      23.631  36.578   4.739  1.00 16.520          C  
ATOM    770  H   VAL A  51      23.575  34.570   7.200  1.00 14.530          H  
ATOM    771  HA  VAL A  51      22.374  34.206   4.510  1.00 14.020          H  
ATOM    772  HB  VAL A  51      25.140  35.176   5.297  1.00 19.830          H  
ATOM    773 1HG1 VAL A  51      25.449  35.640   2.937  1.00 19.830          H  
ATOM    774 2HG1 VAL A  51      25.183  33.919   3.203  1.00 19.830          H  
ATOM    775 3HG1 VAL A  51      23.860  34.922   2.593  1.00 19.830          H  
ATOM    776 1HG2 VAL A  51      24.342  37.329   4.423  1.00 19.830          H  
ATOM    777 2HG2 VAL A  51      22.776  36.597   4.098  1.00 19.830          H  
ATOM    778 3HG2 VAL A  51      23.321  36.791   5.760  1.00 19.830          H  
ATOM    779  N   TYR A  52      23.269  31.979   4.129  1.00 11.260          N  
ATOM    780  CA  TYR A  52      23.729  30.614   3.920  1.00 11.340          C  
ATOM    781  C   TYR A  52      24.050  30.418   2.443  1.00 11.450          C  
ATOM    782  O   TYR A  52      23.225  30.687   1.578  1.00 11.440          O  
ATOM    783  CB  TYR A  52      22.638  29.646   4.356  1.00 15.840          C  
ATOM    784  CG  TYR A  52      22.217  29.829   5.800  1.00 15.840          C  
ATOM    785  CD1 TYR A  52      21.219  30.737   6.086  1.00 15.840          C  
ATOM    786  CD2 TYR A  52      22.802  29.108   6.826  1.00 15.840          C  
ATOM    787  CE1 TYR A  52      20.809  30.911   7.362  1.00 15.840          C  
ATOM    788  CE2 TYR A  52      22.379  29.283   8.114  1.00 15.840          C  
ATOM    789  CZ  TYR A  52      21.378  30.180   8.378  1.00 15.840          C  
ATOM    790  OH  TYR A  52      20.910  30.345   9.654  1.00 15.840          O  
ATOM    791  H   TYR A  52      22.450  32.332   3.627  1.00 13.510          H  
ATOM    792  HA  TYR A  52      24.634  30.443   4.506  1.00 13.610          H  
ATOM    793 1HB  TYR A  52      21.759  29.782   3.723  1.00 19.010          H  
ATOM    794 2HB  TYR A  52      22.985  28.621   4.224  1.00 19.010          H  
ATOM    795  HD1 TYR A  52      20.750  31.315   5.286  1.00 19.010          H  
ATOM    796  HD2 TYR A  52      23.584  28.405   6.621  1.00 19.010          H  
ATOM    797  HE1 TYR A  52      20.008  31.625   7.574  1.00 19.010          H  
ATOM    798  HE2 TYR A  52      22.832  28.706   8.921  1.00 19.010          H  
ATOM    799  HH  TYR A  52      21.408  29.772  10.254  1.00 19.010          H  
ATOM    800  N   GLU A  53      25.265  29.981   2.137  1.00 11.770          N  
ATOM    801  CA  GLU A  53      25.715  29.812   0.744  1.00 12.130          C  
ATOM    802  C   GLU A  53      25.502  31.101  -0.080  1.00 11.970          C  
ATOM    803  O   GLU A  53      25.161  31.042  -1.262  1.00 12.210          O  
ATOM    804  CB  GLU A  53      24.985  28.648   0.025  1.00 16.840          C  
ATOM    805  CG  GLU A  53      25.166  27.232   0.621  1.00 16.840          C  
ATOM    806  CD  GLU A  53      24.530  26.117  -0.273  1.00 16.840          C  
ATOM    807  OE1 GLU A  53      24.857  26.060  -1.440  1.00 16.840          O  
ATOM    808  OE2 GLU A  53      23.709  25.348   0.216  1.00 16.840          O  
ATOM    809  H   GLU A  53      25.892  29.761   2.899  1.00 14.120          H  
ATOM    810  HA  GLU A  53      26.783  29.591   0.753  1.00 14.560          H  
ATOM    811 1HB  GLU A  53      23.917  28.852  -0.015  1.00 20.210          H  
ATOM    812 2HB  GLU A  53      25.333  28.601  -1.008  1.00 20.210          H  
ATOM    813 1HG  GLU A  53      26.229  27.030   0.741  1.00 20.210          H  
ATOM    814 2HG  GLU A  53      24.704  27.206   1.608  1.00 20.210          H  
ATOM    815  N   GLY A  54      25.707  32.268   0.546  1.00 11.750          N  
ATOM    816  CA  GLY A  54      25.543  33.571  -0.118  1.00 11.790          C  
ATOM    817  C   GLY A  54      24.084  34.054  -0.205  1.00 11.050          C  
ATOM    818  O   GLY A  54      23.810  35.160  -0.714  1.00 10.980          O  
ATOM    819  H   GLY A  54      26.030  32.234   1.504  1.00 14.100          H  
ATOM    820 1HA  GLY A  54      26.136  34.315   0.413  1.00 14.150          H  
ATOM    821 2HA  GLY A  54      25.953  33.515  -1.121  1.00 14.150          H  
ATOM    822  N   VAL A  55      23.141  33.265   0.322  1.00 10.650          N  
ATOM    823  CA  VAL A  55      21.735  33.627   0.249  1.00 10.120          C  
ATOM    824  C   VAL A  55      21.211  34.106   1.598  1.00  9.580          C  
ATOM    825  O   VAL A  55      21.240  33.366   2.585  1.00  9.790          O  
ATOM    826  CB  VAL A  55      20.886  32.390  -0.171  1.00 14.380          C  
ATOM    827  CG1 VAL A  55      19.374  32.775  -0.256  1.00 14.380          C  
ATOM    828  CG2 VAL A  55      21.409  31.794  -1.498  1.00 14.380          C  
ATOM    829  H   VAL A  55      23.392  32.358   0.723  1.00 12.780          H  
ATOM    830  HA  VAL A  55      21.615  34.419  -0.485  1.00 12.140          H  
ATOM    831  HB  VAL A  55      20.976  31.628   0.607  1.00 17.260          H  
ATOM    832 1HG1 VAL A  55      18.785  31.893  -0.518  1.00 17.260          H  
ATOM    833 2HG1 VAL A  55      19.023  33.151   0.703  1.00 17.260          H  
ATOM    834 3HG1 VAL A  55      19.230  33.540  -1.011  1.00 17.260          H  
ATOM    835 1HG2 VAL A  55      20.823  30.917  -1.758  1.00 17.260          H  
ATOM    836 2HG2 VAL A  55      21.332  32.513  -2.278  1.00 17.260          H  
ATOM    837 3HG2 VAL A  55      22.459  31.504  -1.379  1.00 17.260          H  
ATOM    838  N   VAL A  56      20.705  35.328   1.654  1.00  9.070          N  
ATOM    839  CA  VAL A  56      20.173  35.796   2.920  1.00  8.750          C  
ATOM    840  C   VAL A  56      18.788  35.231   2.998  1.00  8.680          C  
ATOM    841  O   VAL A  56      18.061  35.266   2.004  1.00  8.850          O  
ATOM    842  CB  VAL A  56      20.155  37.350   3.059  1.00 12.380          C  
ATOM    843  CG1 VAL A  56      19.211  38.028   2.033  1.00 12.380          C  
ATOM    844  CG2 VAL A  56      19.739  37.714   4.506  1.00 12.380          C  
ATOM    845  H   VAL A  56      20.688  35.890   0.806  1.00 10.880          H  
ATOM    846  HA  VAL A  56      20.749  35.392   3.739  1.00 10.500          H  
ATOM    847  HB  VAL A  56      21.144  37.723   2.868  1.00 14.850          H  
ATOM    848 1HG1 VAL A  56      19.259  39.107   2.162  1.00 14.850          H  
ATOM    849 2HG1 VAL A  56      19.527  37.782   1.040  1.00 14.850          H  
ATOM    850 3HG1 VAL A  56      18.182  37.703   2.175  1.00 14.850          H  
ATOM    851 1HG2 VAL A  56      19.762  38.793   4.628  1.00 14.850          H  
ATOM    852 2HG2 VAL A  56      18.733  37.354   4.715  1.00 14.850          H  
ATOM    853 3HG2 VAL A  56      20.438  37.255   5.215  1.00 14.850          H  
ATOM    854  N   VAL A  57      18.430  34.669   4.146  1.00  8.650          N  
ATOM    855  CA  VAL A  57      17.091  34.132   4.287  1.00  8.820          C  
ATOM    856  C   VAL A  57      16.346  34.778   5.434  1.00  8.840          C  
ATOM    857  O   VAL A  57      16.707  34.607   6.595  1.00  9.060          O  
ATOM    858  CB  VAL A  57      17.135  32.607   4.554  1.00 12.280          C  
ATOM    859  CG1 VAL A  57      15.705  32.065   4.718  1.00 12.280          C  
ATOM    860  CG2 VAL A  57      17.860  31.891   3.416  1.00 12.280          C  
ATOM    861  H   VAL A  57      19.106  34.635   4.921  1.00 10.380          H  
ATOM    862  HA  VAL A  57      16.537  34.323   3.368  1.00 10.580          H  
ATOM    863  HB  VAL A  57      17.666  32.428   5.492  1.00 14.740          H  
ATOM    864 1HG1 VAL A  57      15.742  31.008   4.922  1.00 14.740          H  
ATOM    865 2HG1 VAL A  57      15.210  32.561   5.534  1.00 14.740          H  
ATOM    866 3HG1 VAL A  57      15.144  32.235   3.804  1.00 14.740          H  
ATOM    867 1HG2 VAL A  57      17.893  30.824   3.620  1.00 14.740          H  
ATOM    868 2HG2 VAL A  57      17.336  32.062   2.478  1.00 14.740          H  
ATOM    869 3HG2 VAL A  57      18.881  32.270   3.330  1.00 14.740          H  
ATOM    870  N   LYS A  58      15.243  35.431   5.126  1.00  8.840          N  
ATOM    871  CA  LYS A  58      14.410  36.024   6.150  1.00  9.090          C  
ATOM    872  C   LYS A  58      13.090  35.268   6.251  1.00  9.160          C  
ATOM    873  O   LYS A  58      12.139  35.595   5.542  1.00  9.570          O  
ATOM    874  CB  LYS A  58      14.194  37.502   5.864  1.00 12.630          C  
ATOM    875  CG  LYS A  58      15.478  38.310   5.950  1.00 12.630          C  
ATOM    876  CD  LYS A  58      15.244  39.780   5.676  1.00 12.630          C  
ATOM    877  CE  LYS A  58      16.546  40.571   5.760  1.00 12.630          C  
ATOM    878  NZ  LYS A  58      16.328  42.027   5.509  1.00 12.630          N  
ATOM    879  H   LYS A  58      14.995  35.558   4.138  1.00 10.610          H  
ATOM    880  HA  LYS A  58      14.922  35.934   7.099  1.00 10.910          H  
ATOM    881 1HB  LYS A  58      13.785  37.621   4.858  1.00 15.150          H  
ATOM    882 2HB  LYS A  58      13.473  37.912   6.569  1.00 15.150          H  
ATOM    883 1HG  LYS A  58      15.886  38.199   6.949  1.00 15.150          H  
ATOM    884 2HG  LYS A  58      16.202  37.921   5.233  1.00 15.150          H  
ATOM    885 1HD  LYS A  58      14.814  39.899   4.678  1.00 15.150          H  
ATOM    886 2HD  LYS A  58      14.539  40.178   6.406  1.00 15.150          H  
ATOM    887 1HE  LYS A  58      16.977  40.443   6.752  1.00 15.150          H  
ATOM    888 2HE  LYS A  58      17.247  40.184   5.018  1.00 15.150          H  
ATOM    889 1HZ  LYS A  58      17.209  42.518   5.574  1.00 15.150          H  
ATOM    890 2HZ  LYS A  58      15.938  42.158   4.587  1.00 15.150          H  
ATOM    891 3HZ  LYS A  58      15.688  42.396   6.198  1.00 15.150          H  
ATOM    892  N   VAL A  59      13.043  34.222   7.089  1.00  9.000          N  
ATOM    893  CA  VAL A  59      11.885  33.330   7.134  1.00  9.330          C  
ATOM    894  C   VAL A  59      11.155  33.265   8.471  1.00  9.710          C  
ATOM    895  O   VAL A  59      11.774  33.129   9.528  1.00 10.190          O  
ATOM    896  CB  VAL A  59      12.329  31.902   6.717  1.00 12.930          C  
ATOM    897  CG1 VAL A  59      13.464  31.363   7.637  1.00 12.930          C  
ATOM    898  CG2 VAL A  59      11.119  30.935   6.750  1.00 12.930          C  
ATOM    899  H   VAL A  59      13.839  34.009   7.673  1.00 10.800          H  
ATOM    900  HA  VAL A  59      11.171  33.681   6.396  1.00 11.200          H  
ATOM    901  HB  VAL A  59      12.727  31.957   5.716  1.00 15.520          H  
ATOM    902 1HG1 VAL A  59      13.772  30.374   7.298  1.00 15.520          H  
ATOM    903 2HG1 VAL A  59      14.324  32.021   7.610  1.00 15.520          H  
ATOM    904 3HG1 VAL A  59      13.119  31.282   8.663  1.00 15.520          H  
ATOM    905 1HG2 VAL A  59      11.452  29.981   6.428  1.00 15.520          H  
ATOM    906 2HG2 VAL A  59      10.720  30.845   7.759  1.00 15.520          H  
ATOM    907 3HG2 VAL A  59      10.329  31.285   6.091  1.00 15.520          H  
ATOM    908  N   ILE A  60       9.821  33.331   8.397  1.00  9.750          N  
ATOM    909  CA  ILE A  60       8.968  33.219   9.578  1.00 10.360          C  
ATOM    910  C   ILE A  60       7.853  32.164   9.434  1.00 10.970          C  
ATOM    911  O   ILE A  60       7.408  31.840   8.328  1.00 11.320          O  
ATOM    912  CB  ILE A  60       8.305  34.579   9.897  1.00 14.260          C  
ATOM    913  CG1 ILE A  60       7.366  35.003   8.692  1.00 14.260          C  
ATOM    914  CG2 ILE A  60       9.410  35.638  10.173  1.00 14.260          C  
ATOM    915  CD1 ILE A  60       6.483  36.197   8.949  1.00 14.260          C  
ATOM    916  H   ILE A  60       9.419  33.467   7.463  1.00 11.700          H  
ATOM    917  HA  ILE A  60       9.592  32.931  10.422  1.00 12.430          H  
ATOM    918  HB  ILE A  60       7.674  34.471  10.781  1.00 17.110          H  
ATOM    919 1HG1 ILE A  60       7.988  35.211   7.818  1.00 17.110          H  
ATOM    920 2HG1 ILE A  60       6.699  34.184   8.454  1.00 17.110          H  
ATOM    921 1HG2 ILE A  60       8.965  36.595  10.421  1.00 17.110          H  
ATOM    922 2HG2 ILE A  60      10.027  35.304  11.008  1.00 17.110          H  
ATOM    923 3HG2 ILE A  60      10.037  35.755   9.290  1.00 17.110          H  
ATOM    924 1HD1 ILE A  60       5.876  36.386   8.068  1.00 17.110          H  
ATOM    925 2HD1 ILE A  60       5.830  35.984   9.799  1.00 17.110          H  
ATOM    926 3HD1 ILE A  60       7.083  37.073   9.162  1.00 17.110          H  
ATOM    927  N   ASP A  61       7.353  31.698  10.583  1.00 11.280          N  
ATOM    928  CA  ASP A  61       6.202  30.788  10.708  1.00 12.020          C  
ATOM    929  C   ASP A  61       4.947  31.634  10.688  1.00 12.720          C  
ATOM    930  O   ASP A  61       4.802  32.531  11.521  1.00 13.210          O  
ATOM    931  CB  ASP A  61       6.271  29.948  11.988  1.00 16.530          C  
ATOM    932  CG  ASP A  61       5.134  28.867  12.122  1.00 16.530          C  
ATOM    933  OD1 ASP A  61       4.087  28.955  11.464  1.00 16.530          O  
ATOM    934  OD2 ASP A  61       5.346  27.951  12.894  1.00 16.530          O  
ATOM    935  H   ASP A  61       7.791  32.007  11.440  1.00 13.540          H  
ATOM    936  HA  ASP A  61       6.165  30.120   9.848  1.00 14.420          H  
ATOM    937 1HB  ASP A  61       7.233  29.440  12.032  1.00 19.840          H  
ATOM    938 2HB  ASP A  61       6.214  30.609  12.853  1.00 19.840          H  
ATOM    939  N   THR A  62       4.096  31.447   9.687  1.00 12.940          N  
ATOM    940  CA  THR A  62       2.937  32.319   9.544  1.00 13.730          C  
ATOM    941  C   THR A  62       1.769  31.915  10.425  1.00 14.510          C  
ATOM    942  O   THR A  62       0.789  32.654  10.541  1.00 15.130          O  
ATOM    943  CB  THR A  62       2.407  32.286   8.115  1.00 18.910          C  
ATOM    944  OG1 THR A  62       1.957  30.941   7.838  1.00 18.910          O  
ATOM    945  CG2 THR A  62       3.519  32.682   7.138  1.00 18.910          C  
ATOM    946  H   THR A  62       4.222  30.660   9.035  1.00 15.530          H  
ATOM    947  HA  THR A  62       3.231  33.335   9.807  1.00 16.480          H  
ATOM    948  HB  THR A  62       1.564  32.968   8.020  1.00 22.690          H  
ATOM    949  HG1 THR A  62       1.313  30.955   7.106  1.00 22.690          H  
ATOM    950 1HG2 THR A  62       3.141  32.642   6.118  1.00 22.690          H  
ATOM    951 2HG2 THR A  62       3.858  33.692   7.364  1.00 22.690          H  
ATOM    952 3HG2 THR A  62       4.345  31.999   7.241  1.00 22.690          H  
ATOM    953  N   GLY A  63       1.816  30.706  10.988  1.00 14.620          N  
ATOM    954  CA  GLY A  63       0.705  30.205  11.788  1.00 15.450          C  
ATOM    955  C   GLY A  63      -0.434  29.638  10.925  1.00 15.750          C  
ATOM    956  O   GLY A  63      -1.463  29.205  11.449  1.00 16.430          O  
ATOM    957  H   GLY A  63       2.674  30.136  10.907  1.00 17.540          H  
ATOM    958 1HA  GLY A  63       1.080  29.428  12.455  1.00 18.540          H  
ATOM    959 2HA  GLY A  63       0.324  31.008  12.417  1.00 18.540          H  
ATOM    960  N   SER A  64      -0.230  29.610   9.601  1.00 15.380          N  
ATOM    961  CA  SER A  64      -1.231  29.155   8.631  1.00 15.810          C  
ATOM    962  C   SER A  64      -0.808  27.920   7.830  1.00 15.390          C  
ATOM    963  O   SER A  64      -1.122  27.811   6.644  1.00 15.210          O  
ATOM    964  CB  SER A  64      -1.584  30.276   7.657  1.00 21.960          C  
ATOM    965  OG  SER A  64      -0.460  30.745   6.929  1.00 21.960          O  
ATOM    966  H   SER A  64       0.652  29.991   9.254  1.00 18.460          H  
ATOM    967  HA  SER A  64      -2.136  28.895   9.181  1.00 18.970          H  
ATOM    968 1HB  SER A  64      -2.347  29.923   6.963  1.00 26.350          H  
ATOM    969 2HB  SER A  64      -2.018  31.103   8.218  1.00 26.350          H  
ATOM    970  HG  SER A  64      -0.809  31.415   6.329  1.00 26.350          H  
ATOM    971  N   LEU A  65      -0.099  26.986   8.476  1.00 15.380          N  
ATOM    972  CA  LEU A  65       0.369  25.750   7.834  1.00 15.110          C  
ATOM    973  C   LEU A  65       1.315  26.024   6.679  1.00 14.820          C  
ATOM    974  O   LEU A  65       1.188  25.435   5.591  1.00 14.630          O  
ATOM    975  CB  LEU A  65      -0.814  24.904   7.331  1.00 21.260          C  
ATOM    976  CG  LEU A  65      -1.858  24.475   8.383  1.00 21.260          C  
ATOM    977  CD1 LEU A  65      -2.998  23.770   7.673  1.00 21.260          C  
ATOM    978  CD2 LEU A  65      -1.215  23.535   9.414  1.00 21.260          C  
ATOM    979  H   LEU A  65       0.121  27.147   9.450  1.00 18.460          H  
ATOM    980  HA  LEU A  65       0.929  25.176   8.567  1.00 18.130          H  
ATOM    981 1HB  LEU A  65      -1.331  25.432   6.538  1.00 25.510          H  
ATOM    982 2HB  LEU A  65      -0.408  23.992   6.899  1.00 25.510          H  
ATOM    983  HG  LEU A  65      -2.258  25.354   8.886  1.00 25.510          H  
ATOM    984 1HD1 LEU A  65      -3.750  23.468   8.400  1.00 25.510          H  
ATOM    985 2HD1 LEU A  65      -3.448  24.450   6.947  1.00 25.510          H  
ATOM    986 3HD1 LEU A  65      -2.617  22.891   7.157  1.00 25.510          H  
ATOM    987 1HD2 LEU A  65      -1.969  23.231  10.141  1.00 25.510          H  
ATOM    988 2HD2 LEU A  65      -0.824  22.651   8.907  1.00 25.510          H  
ATOM    989 3HD2 LEU A  65      -0.410  24.035   9.935  1.00 25.510          H  
ATOM    990  N   GLY A  66       2.286  26.891   6.948  1.00 14.920          N  
ATOM    991  CA  GLY A  66       3.302  27.276   5.998  1.00 14.790          C  
ATOM    992  C   GLY A  66       4.222  28.340   6.585  1.00 13.930          C  
ATOM    993  O   GLY A  66       4.103  28.713   7.761  1.00 13.590          O  
ATOM    994  H   GLY A  66       2.318  27.311   7.865  1.00 17.900          H  
ATOM    995 1HA  GLY A  66       3.888  26.404   5.704  1.00 17.750          H  
ATOM    996 2HA  GLY A  66       2.824  27.663   5.098  1.00 17.750          H  
ATOM    997  N   PHE A  67       5.169  28.763   5.766  1.00 13.710          N  
ATOM    998  CA  PHE A  67       6.166  29.747   6.145  1.00 13.030          C  
ATOM    999  C   PHE A  67       6.271  30.808   5.059  1.00 12.400          C  
ATOM   1000  O   PHE A  67       6.087  30.542   3.863  1.00 12.320          O  
ATOM   1001  CB  PHE A  67       7.537  29.106   6.361  1.00 18.510          C  
ATOM   1002  CG  PHE A  67       7.602  28.046   7.408  1.00 18.510          C  
ATOM   1003  CD1 PHE A  67       7.274  26.730   7.088  1.00 18.510          C  
ATOM   1004  CD2 PHE A  67       8.030  28.328   8.683  1.00 18.510          C  
ATOM   1005  CE1 PHE A  67       7.363  25.731   8.021  1.00 18.510          C  
ATOM   1006  CE2 PHE A  67       8.118  27.330   9.628  1.00 18.510          C  
ATOM   1007  CZ  PHE A  67       7.786  26.028   9.293  1.00 18.510          C  
ATOM   1008  H   PHE A  67       5.135  28.396   4.815  1.00 16.450          H  
ATOM   1009  HA  PHE A  67       5.860  30.226   7.074  1.00 15.640          H  
ATOM   1010 1HB  PHE A  67       7.902  28.707   5.474  1.00 22.220          H  
ATOM   1011 2HB  PHE A  67       8.231  29.891   6.652  1.00 22.220          H  
ATOM   1012  HD1 PHE A  67       6.943  26.498   6.083  1.00 22.220          H  
ATOM   1013  HD2 PHE A  67       8.302  29.349   8.940  1.00 22.220          H  
ATOM   1014  HE1 PHE A  67       7.101  24.699   7.754  1.00 22.220          H  
ATOM   1015  HE2 PHE A  67       8.454  27.560  10.639  1.00 22.220          H  
ATOM   1016  HZ  PHE A  67       7.861  25.236  10.039  1.00 22.220          H  
ATOM   1017  N   LEU A  68       6.593  32.011   5.474  1.00 12.120          N  
ATOM   1018  CA  LEU A  68       6.791  33.112   4.547  1.00 11.680          C  
ATOM   1019  C   LEU A  68       8.235  33.534   4.563  1.00 11.320          C  
ATOM   1020  O   LEU A  68       8.831  33.665   5.637  1.00 10.880          O  
ATOM   1021  CB  LEU A  68       5.883  34.296   4.915  1.00 16.530          C  
ATOM   1022  CG  LEU A  68       6.010  35.594   4.061  1.00 16.530          C  
ATOM   1023  CD1 LEU A  68       5.531  35.336   2.611  1.00 16.530          C  
ATOM   1024  CD2 LEU A  68       5.175  36.683   4.728  1.00 16.530          C  
ATOM   1025  H   LEU A  68       6.738  32.143   6.479  1.00 14.540          H  
ATOM   1026  HA  LEU A  68       6.549  32.771   3.542  1.00 14.020          H  
ATOM   1027 1HB  LEU A  68       4.857  33.962   4.834  1.00 19.830          H  
ATOM   1028 2HB  LEU A  68       6.074  34.561   5.951  1.00 19.830          H  
ATOM   1029  HG  LEU A  68       7.052  35.916   4.021  1.00 19.830          H  
ATOM   1030 1HD1 LEU A  68       5.620  36.255   2.031  1.00 19.830          H  
ATOM   1031 2HD1 LEU A  68       6.139  34.564   2.136  1.00 19.830          H  
ATOM   1032 3HD1 LEU A  68       4.490  35.015   2.621  1.00 19.830          H  
ATOM   1033 1HD2 LEU A  68       5.254  37.608   4.154  1.00 19.830          H  
ATOM   1034 2HD2 LEU A  68       4.131  36.371   4.771  1.00 19.830          H  
ATOM   1035 3HD2 LEU A  68       5.544  36.853   5.735  1.00 19.830          H  
ATOM   1036  N   ALA A  69       8.820  33.755   3.393  1.00 11.700          N  
ATOM   1037  CA  ALA A  69      10.193  34.191   3.400  1.00 11.600          C  
ATOM   1038  C   ALA A  69      10.573  35.090   2.246  1.00 11.300          C  
ATOM   1039  O   ALA A  69       9.950  35.109   1.181  1.00 11.150          O  
ATOM   1040  CB  ALA A  69      11.105  32.976   3.373  1.00 16.280          C  
ATOM   1041  H   ALA A  69       8.343  33.563   2.506  1.00 14.040          H  
ATOM   1042  HA  ALA A  69      10.346  34.753   4.312  1.00 13.920          H  
ATOM   1043 1HB  ALA A  69      12.147  33.297   3.426  1.00 19.540          H  
ATOM   1044 2HB  ALA A  69      10.877  32.354   4.203  1.00 19.540          H  
ATOM   1045 3HB  ALA A  69      10.946  32.421   2.468  1.00 19.540          H  
ATOM   1046  N   VAL A  70      11.621  35.853   2.492  1.00 11.410          N  
ATOM   1047  CA  VAL A  70      12.267  36.631   1.456  1.00 11.340          C  
ATOM   1048  C   VAL A  70      13.705  36.158   1.381  1.00 11.160          C  
ATOM   1049  O   VAL A  70      14.399  36.071   2.399  1.00 11.100          O  
ATOM   1050  CB  VAL A  70      12.187  38.148   1.719  1.00 15.900          C  
ATOM   1051  CG1 VAL A  70      12.934  38.927   0.596  1.00 15.900          C  
ATOM   1052  CG2 VAL A  70      10.718  38.557   1.769  1.00 15.900          C  
ATOM   1053  H   VAL A  70      11.991  35.844   3.450  1.00 13.690          H  
ATOM   1054  HA  VAL A  70      11.785  36.426   0.503  1.00 13.610          H  
ATOM   1055  HB  VAL A  70      12.670  38.381   2.666  1.00 19.080          H  
ATOM   1056 1HG1 VAL A  70      12.869  39.995   0.791  1.00 19.080          H  
ATOM   1057 2HG1 VAL A  70      13.984  38.634   0.569  1.00 19.080          H  
ATOM   1058 3HG1 VAL A  70      12.471  38.705  -0.370  1.00 19.080          H  
ATOM   1059 1HG2 VAL A  70      10.641  39.626   1.958  1.00 19.080          H  
ATOM   1060 2HG2 VAL A  70      10.247  38.318   0.814  1.00 19.080          H  
ATOM   1061 3HG2 VAL A  70      10.217  38.013   2.566  1.00 19.080          H  
ATOM   1062  N   GLU A  71      14.143  35.806   0.184  1.00 11.310          N  
ATOM   1063  CA  GLU A  71      15.508  35.314   0.026  1.00 11.410          C  
ATOM   1064  C   GLU A  71      16.282  36.165  -0.955  1.00 11.330          C  
ATOM   1065  O   GLU A  71      15.699  36.772  -1.850  1.00 11.170          O  
ATOM   1066  CB  GLU A  71      15.515  33.840  -0.399  1.00 15.930          C  
ATOM   1067  CG  GLU A  71      14.919  32.909   0.646  1.00 15.930          C  
ATOM   1068  CD  GLU A  71      15.007  31.457   0.292  1.00 15.930          C  
ATOM   1069  OE1 GLU A  71      16.084  30.950   0.104  1.00 15.930          O  
ATOM   1070  OE2 GLU A  71      13.987  30.854   0.172  1.00 15.930          O  
ATOM   1071  H   GLU A  71      13.504  35.902  -0.613  1.00 13.570          H  
ATOM   1072  HA  GLU A  71      16.001  35.381   0.985  1.00 13.690          H  
ATOM   1073 1HB  GLU A  71      14.949  33.721  -1.324  1.00 19.120          H  
ATOM   1074 2HB  GLU A  71      16.534  33.521  -0.594  1.00 19.120          H  
ATOM   1075 1HG  GLU A  71      15.426  33.082   1.582  1.00 19.120          H  
ATOM   1076 2HG  GLU A  71      13.871  33.171   0.790  1.00 19.120          H  
ATOM   1077  N   GLY A  72      17.599  36.222  -0.824  1.00 11.690          N  
ATOM   1078  CA  GLY A  72      18.319  37.009  -1.831  1.00 11.930          C  
ATOM   1079  C   GLY A  72      19.825  37.144  -1.701  1.00 12.090          C  
ATOM   1080  O   GLY A  72      20.475  36.517  -0.867  1.00 12.140          O  
ATOM   1081  H   GLY A  72      18.038  35.727  -0.038  1.00 14.030          H  
ATOM   1082 1HA  GLY A  72      18.096  36.599  -2.817  1.00 14.320          H  
ATOM   1083 2HA  GLY A  72      17.899  38.006  -1.833  1.00 14.320          H  
ATOM   1084  N   VAL A  73      20.386  37.985  -2.558  1.00 12.370          N  
ATOM   1085  CA  VAL A  73      21.830  38.170  -2.604  1.00 12.720          C  
ATOM   1086  C   VAL A  73      22.444  38.806  -1.390  1.00 12.680          C  
ATOM   1087  O   VAL A  73      22.088  39.925  -1.001  1.00 12.770          O  
ATOM   1088  CB  VAL A  73      22.234  39.088  -3.801  1.00 17.670          C  
ATOM   1089  CG1 VAL A  73      23.754  39.438  -3.761  1.00 17.670          C  
ATOM   1090  CG2 VAL A  73      21.979  38.384  -5.089  1.00 17.670          C  
ATOM   1091  H   VAL A  73      19.756  38.474  -3.200  1.00 14.840          H  
ATOM   1092  HA  VAL A  73      22.291  37.192  -2.734  1.00 15.260          H  
ATOM   1093  HB  VAL A  73      21.656  40.008  -3.750  1.00 21.200          H  
ATOM   1094 1HG1 VAL A  73      23.992  40.069  -4.599  1.00 21.200          H  
ATOM   1095 2HG1 VAL A  73      24.017  39.970  -2.853  1.00 21.200          H  
ATOM   1096 3HG1 VAL A  73      24.343  38.516  -3.820  1.00 21.200          H  
ATOM   1097 1HG2 VAL A  73      22.254  38.998  -5.931  1.00 21.200          H  
ATOM   1098 2HG2 VAL A  73      22.586  37.519  -5.097  1.00 21.200          H  
ATOM   1099 3HG2 VAL A  73      20.937  38.106  -5.156  1.00 21.200          H  
ATOM   1100  N   ALA A  74      23.443  38.106  -0.856  1.00 12.760          N  
ATOM   1101  CA  ALA A  74      24.280  38.573   0.203  1.00 12.940          C  
ATOM   1102  C   ALA A  74      25.638  38.484  -0.439  1.00 13.030          C  
ATOM   1103  O   ALA A  74      26.520  39.325  -0.257  1.00 13.130          O  
ATOM   1104  CB  ALA A  74      24.141  37.737   1.437  1.00 18.040          C  
ATOM   1105  H   ALA A  74      23.651  37.156  -1.189  1.00 15.310          H  
ATOM   1106  HA  ALA A  74      24.058  39.614   0.427  1.00 15.530          H  
ATOM   1107 1HB  ALA A  74      24.836  38.092   2.193  1.00 21.650          H  
ATOM   1108 2HB  ALA A  74      23.132  37.805   1.804  1.00 21.650          H  
ATOM   1109 3HB  ALA A  74      24.366  36.725   1.175  1.00 21.650          H  
ATOM   1110  N   GLY A  75      25.714  37.475  -1.308  1.00 13.160          N  
ATOM   1111  CA  GLY A  75      26.896  37.127  -2.080  1.00 13.450          C  
ATOM   1112  C   GLY A  75      26.527  36.080  -3.127  1.00 13.220          C  
ATOM   1113  O   GLY A  75      25.349  35.805  -3.351  1.00 13.270          O  
ATOM   1114  H   GLY A  75      24.904  36.846  -1.345  1.00 15.790          H  
ATOM   1115 1HA  GLY A  75      27.298  38.017  -2.564  1.00 16.140          H  
ATOM   1116 2HA  GLY A  75      27.666  36.734  -1.416  1.00 16.140          H  
ATOM   1117  N   ASN A  76      27.528  35.507  -3.792  1.00 13.150          N  
ATOM   1118  CA  ASN A  76      27.286  34.497  -4.824  1.00 13.120          C  
ATOM   1119  C   ASN A  76      26.274  34.931  -5.877  1.00 12.540          C  
ATOM   1120  O   ASN A  76      25.438  34.131  -6.306  1.00 12.470          O  
ATOM   1121  CB  ASN A  76      26.879  33.169  -4.219  1.00 18.380          C  
ATOM   1122  CG  ASN A  76      27.966  32.580  -3.386  1.00 18.380          C  
ATOM   1123  OD1 ASN A  76      29.155  32.872  -3.591  1.00 18.380          O  
ATOM   1124  ND2 ASN A  76      27.603  31.736  -2.471  1.00 18.380          N  
ATOM   1125  H   ASN A  76      28.482  35.761  -3.569  1.00 15.780          H  
ATOM   1126  HA  ASN A  76      28.226  34.335  -5.355  1.00 15.740          H  
ATOM   1127 1HB  ASN A  76      25.982  33.288  -3.607  1.00 22.060          H  
ATOM   1128 2HB  ASN A  76      26.637  32.466  -5.011  1.00 22.060          H  
ATOM   1129 1HD2 ASN A  76      28.289  31.299  -1.892  1.00 22.060          H  
ATOM   1130 2HD2 ASN A  76      26.615  31.508  -2.344  1.00 22.060          H  
ATOM   1131  N   ILE A  77      26.408  36.149  -6.385  1.00 12.320          N  
ATOM   1132  CA  ILE A  77      25.457  36.657  -7.364  1.00 11.980          C  
ATOM   1133  C   ILE A  77      25.289  35.687  -8.526  1.00 11.950          C  
ATOM   1134  O   ILE A  77      24.178  35.494  -9.013  1.00 11.670          O  
ATOM   1135  CB  ILE A  77      25.838  38.055  -7.869  1.00 16.910          C  
ATOM   1136  CG1 ILE A  77      25.668  39.068  -6.735  1.00 16.910          C  
ATOM   1137  CG2 ILE A  77      24.949  38.418  -9.032  1.00 16.910          C  
ATOM   1138  CD1 ILE A  77      26.275  40.435  -6.978  1.00 16.910          C  
ATOM   1139  H   ILE A  77      27.144  36.742  -6.027  1.00 14.780          H  
ATOM   1140  HA  ILE A  77      24.489  36.754  -6.868  1.00 14.380          H  
ATOM   1141  HB  ILE A  77      26.880  38.069  -8.183  1.00 20.290          H  
ATOM   1142 1HG1 ILE A  77      24.605  39.205  -6.587  1.00 20.290          H  
ATOM   1143 2HG1 ILE A  77      26.096  38.656  -5.826  1.00 20.290          H  
ATOM   1144 1HG2 ILE A  77      25.200  39.380  -9.392  1.00 20.290          H  
ATOM   1145 2HG2 ILE A  77      25.084  37.719  -9.823  1.00 20.290          H  
ATOM   1146 3HG2 ILE A  77      23.902  38.411  -8.716  1.00 20.290          H  
ATOM   1147 1HD1 ILE A  77      26.076  41.071  -6.116  1.00 20.290          H  
ATOM   1148 2HD1 ILE A  77      27.351  40.339  -7.118  1.00 20.290          H  
ATOM   1149 3HD1 ILE A  77      25.841  40.891  -7.852  1.00 20.290          H  
ATOM   1150  N   GLY A  78      26.367  35.059  -8.990  1.00 12.420          N  
ATOM   1151  CA  GLY A  78      26.244  34.124 -10.105  1.00 12.650          C  
ATOM   1152  C   GLY A  78      25.189  33.029  -9.846  1.00 12.290          C  
ATOM   1153  O   GLY A  78      24.567  32.538 -10.800  1.00 12.270          O  
ATOM   1154  H   GLY A  78      27.266  35.234  -8.566  1.00 14.900          H  
ATOM   1155 1HA  GLY A  78      25.983  34.673 -11.008  1.00 15.180          H  
ATOM   1156 2HA  GLY A  78      27.212  33.658 -10.288  1.00 15.180          H  
ATOM   1157  N   LEU A  79      24.999  32.631  -8.571  1.00 12.200          N  
ATOM   1158  CA  LEU A  79      24.025  31.619  -8.179  1.00 12.060          C  
ATOM   1159  C   LEU A  79      22.631  32.167  -8.372  1.00 11.900          C  
ATOM   1160  O   LEU A  79      21.716  31.460  -8.804  1.00 11.990          O  
ATOM   1161  CB  LEU A  79      24.201  31.236  -6.698  1.00 16.940          C  
ATOM   1162  CG  LEU A  79      23.258  30.136  -6.112  1.00 16.940          C  
ATOM   1163  CD1 LEU A  79      23.434  28.811  -6.875  1.00 16.940          C  
ATOM   1164  CD2 LEU A  79      23.573  29.979  -4.614  1.00 16.940          C  
ATOM   1165  H   LEU A  79      25.523  33.071  -7.815  1.00 14.640          H  
ATOM   1166  HA  LEU A  79      24.161  30.750  -8.817  1.00 14.470          H  
ATOM   1167 1HB  LEU A  79      25.228  30.915  -6.545  1.00 20.330          H  
ATOM   1168 2HB  LEU A  79      24.038  32.130  -6.097  1.00 20.330          H  
ATOM   1169  HG  LEU A  79      22.218  30.449  -6.221  1.00 20.330          H  
ATOM   1170 1HD1 LEU A  79      22.778  28.062  -6.453  1.00 20.330          H  
ATOM   1171 2HD1 LEU A  79      23.182  28.943  -7.924  1.00 20.330          H  
ATOM   1172 3HD1 LEU A  79      24.465  28.475  -6.787  1.00 20.330          H  
ATOM   1173 1HD2 LEU A  79      22.918  29.231  -4.173  1.00 20.330          H  
ATOM   1174 2HD2 LEU A  79      24.610  29.668  -4.482  1.00 20.330          H  
ATOM   1175 3HD2 LEU A  79      23.418  30.936  -4.106  1.00 20.330          H  
ATOM   1176  N   HIS A  80      22.468  33.429  -8.000  1.00 11.860          N  
ATOM   1177  CA  HIS A  80      21.174  34.091  -8.064  1.00 11.950          C  
ATOM   1178  C   HIS A  80      20.766  34.337  -9.502  1.00 11.860          C  
ATOM   1179  O   HIS A  80      19.597  34.158  -9.864  1.00 11.590          O  
ATOM   1180  CB  HIS A  80      21.236  35.379  -7.281  1.00 16.690          C  
ATOM   1181  CG  HIS A  80      21.323  35.115  -5.840  1.00 16.690          C  
ATOM   1182  ND1 HIS A  80      20.224  34.967  -5.059  1.00 16.690          N  
ATOM   1183  CD2 HIS A  80      22.388  34.937  -5.032  1.00 16.690          C  
ATOM   1184  CE1 HIS A  80      20.601  34.711  -3.831  1.00 16.690          C  
ATOM   1185  NE2 HIS A  80      21.919  34.706  -3.794  1.00 16.690          N  
ATOM   1186  H   HIS A  80      23.297  33.925  -7.647  1.00 14.230          H  
ATOM   1187  HA  HIS A  80      20.423  33.455  -7.608  1.00 14.340          H  
ATOM   1188 1HB  HIS A  80      22.095  35.974  -7.591  1.00 20.030          H  
ATOM   1189 2HB  HIS A  80      20.347  35.956  -7.474  1.00 20.030          H  
ATOM   1190  HD2 HIS A  80      23.423  34.987  -5.311  1.00 20.030          H  
ATOM   1191  HE1 HIS A  80      19.938  34.551  -2.991  1.00 20.030          H  
ATOM   1192  HE2 HIS A  80      22.529  34.565  -2.985  1.00 20.030          H  
ATOM   1193  N   ILE A  81      21.739  34.688 -10.337  1.00 12.320          N  
ATOM   1194  CA  ILE A  81      21.471  34.909 -11.747  1.00 12.530          C  
ATOM   1195  C   ILE A  81      21.065  33.584 -12.370  1.00 12.820          C  
ATOM   1196  O   ILE A  81      20.084  33.506 -13.118  1.00 12.900          O  
ATOM   1197  CB  ILE A  81      22.707  35.449 -12.505  1.00 17.460          C  
ATOM   1198  CG1 ILE A  81      23.056  36.863 -12.019  1.00 17.460          C  
ATOM   1199  CG2 ILE A  81      22.407  35.454 -14.025  1.00 17.460          C  
ATOM   1200  CD1 ILE A  81      24.414  37.369 -12.464  1.00 17.460          C  
ATOM   1201  H   ILE A  81      22.679  34.827  -9.953  1.00 14.780          H  
ATOM   1202  HA  ILE A  81      20.647  35.615 -11.848  1.00 15.040          H  
ATOM   1203  HB  ILE A  81      23.567  34.810 -12.301  1.00 20.950          H  
ATOM   1204 1HG1 ILE A  81      22.319  37.539 -12.393  1.00 20.950          H  
ATOM   1205 2HG1 ILE A  81      23.017  36.875 -10.931  1.00 20.950          H  
ATOM   1206 1HG2 ILE A  81      23.260  35.819 -14.579  1.00 20.950          H  
ATOM   1207 2HG2 ILE A  81      22.185  34.451 -14.371  1.00 20.950          H  
ATOM   1208 3HG2 ILE A  81      21.547  36.100 -14.218  1.00 20.950          H  
ATOM   1209 1HD1 ILE A  81      24.562  38.374 -12.073  1.00 20.950          H  
ATOM   1210 2HD1 ILE A  81      25.188  36.709 -12.077  1.00 20.950          H  
ATOM   1211 3HD1 ILE A  81      24.477  37.402 -13.543  1.00 20.950          H  
ATOM   1212  N   SER A  82      21.853  32.539 -12.085  1.00 13.140          N  
ATOM   1213  CA  SER A  82      21.630  31.211 -12.627  1.00 13.600          C  
ATOM   1214  C   SER A  82      20.278  30.626 -12.235  1.00 13.250          C  
ATOM   1215  O   SER A  82      19.613  29.990 -13.064  1.00 13.490          O  
ATOM   1216  CB  SER A  82      22.731  30.278 -12.161  1.00 18.860          C  
ATOM   1217  OG  SER A  82      23.977  30.654 -12.685  1.00 18.860          O  
ATOM   1218  H   SER A  82      22.670  32.678 -11.490  1.00 15.770          H  
ATOM   1219  HA  SER A  82      21.670  31.286 -13.713  1.00 16.320          H  
ATOM   1220 1HB  SER A  82      22.775  30.282 -11.072  1.00 22.630          H  
ATOM   1221 2HB  SER A  82      22.493  29.263 -12.475  1.00 22.630          H  
ATOM   1222  HG  SER A  82      24.273  31.418 -12.142  1.00 22.630          H  
ATOM   1223  N   ARG A  83      19.859  30.834 -10.978  1.00 12.870          N  
ATOM   1224  CA  ARG A  83      18.567  30.334 -10.557  1.00 12.730          C  
ATOM   1225  C   ARG A  83      17.425  31.175 -11.122  1.00 12.530          C  
ATOM   1226  O   ARG A  83      16.471  30.621 -11.647  1.00 12.730          O  
ATOM   1227  CB  ARG A  83      18.462  30.290  -9.036  1.00 17.880          C  
ATOM   1228  CG  ARG A  83      19.316  29.213  -8.342  1.00 17.880          C  
ATOM   1229  CD  ARG A  83      19.185  29.273  -6.858  1.00 17.880          C  
ATOM   1230  NE  ARG A  83      19.955  28.234  -6.189  1.00 17.880          N  
ATOM   1231  CZ  ARG A  83      20.096  28.100  -4.843  1.00 17.880          C  
ATOM   1232  NH1 ARG A  83      19.507  28.938  -4.018  1.00 17.880          N  
ATOM   1233  NH2 ARG A  83      20.838  27.116  -4.357  1.00 17.880          N  
ATOM   1234  H   ARG A  83      20.469  31.303 -10.302  1.00 15.440          H  
ATOM   1235  HA  ARG A  83      18.458  29.318 -10.930  1.00 15.280          H  
ATOM   1236 1HB  ARG A  83      18.776  31.255  -8.634  1.00 21.450          H  
ATOM   1237 2HB  ARG A  83      17.424  30.136  -8.745  1.00 21.450          H  
ATOM   1238 1HG  ARG A  83      19.016  28.233  -8.676  1.00 21.450          H  
ATOM   1239 2HG  ARG A  83      20.363  29.365  -8.592  1.00 21.450          H  
ATOM   1240 1HD  ARG A  83      19.566  30.236  -6.525  1.00 21.450          H  
ATOM   1241 2HD  ARG A  83      18.137  29.167  -6.574  1.00 21.450          H  
ATOM   1242  HE  ARG A  83      20.432  27.563  -6.779  1.00 21.450          H  
ATOM   1243 1HH1 ARG A  83      18.939  29.692  -4.380  1.00 21.450          H  
ATOM   1244 2HH1 ARG A  83      19.616  28.832  -3.020  1.00 21.450          H  
ATOM   1245 1HH2 ARG A  83      21.299  26.471  -4.984  1.00 21.450          H  
ATOM   1246 2HH2 ARG A  83      20.955  27.010  -3.358  1.00 21.450          H  
ATOM   1247  N   LEU A  84      17.541  32.511 -11.117  1.00 12.350          N  
ATOM   1248  CA  LEU A  84      16.438  33.350 -11.585  1.00 12.390          C  
ATOM   1249  C   LEU A  84      16.150  33.102 -13.051  1.00 13.180          C  
ATOM   1250  O   LEU A  84      14.993  32.930 -13.449  1.00 13.680          O  
ATOM   1251  CB  LEU A  84      16.726  34.844 -11.341  1.00 17.330          C  
ATOM   1252  CG  LEU A  84      15.576  35.938 -11.690  1.00 17.330          C  
ATOM   1253  CD1 LEU A  84      15.633  36.332 -13.193  1.00 17.330          C  
ATOM   1254  CD2 LEU A  84      14.168  35.424 -11.334  1.00 17.330          C  
ATOM   1255  H   LEU A  84      18.366  32.965 -10.723  1.00 14.820          H  
ATOM   1256  HA  LEU A  84      15.566  33.099 -11.008  1.00 14.870          H  
ATOM   1257 1HB  LEU A  84      16.984  34.967 -10.298  1.00 20.800          H  
ATOM   1258 2HB  LEU A  84      17.616  35.107 -11.922  1.00 20.800          H  
ATOM   1259  HG  LEU A  84      15.766  36.821 -11.105  1.00 20.800          H  
ATOM   1260 1HD1 LEU A  84      14.882  37.094 -13.391  1.00 20.800          H  
ATOM   1261 2HD1 LEU A  84      16.620  36.727 -13.429  1.00 20.800          H  
ATOM   1262 3HD1 LEU A  84      15.431  35.496 -13.834  1.00 20.800          H  
ATOM   1263 1HD2 LEU A  84      13.440  36.201 -11.562  1.00 20.800          H  
ATOM   1264 2HD2 LEU A  84      13.914  34.540 -11.910  1.00 20.800          H  
ATOM   1265 3HD2 LEU A  84      14.105  35.188 -10.293  1.00 20.800          H  
ATOM   1266  N   ARG A  85      17.181  33.068 -13.880  1.00 13.460          N  
ATOM   1267  CA  ARG A  85      16.982  32.918 -15.312  1.00 14.360          C  
ATOM   1268  C   ARG A  85      16.335  31.593 -15.731  1.00 14.340          C  
ATOM   1269  O   ARG A  85      16.006  31.420 -16.906  1.00 14.980          O  
ATOM   1270  CB  ARG A  85      18.295  33.085 -16.052  1.00 19.740          C  
ATOM   1271  CG  ARG A  85      18.840  34.509 -16.052  1.00 19.740          C  
ATOM   1272  CD  ARG A  85      20.141  34.610 -16.769  1.00 19.740          C  
ATOM   1273  NE  ARG A  85      20.009  34.330 -18.205  1.00 19.740          N  
ATOM   1274  CZ  ARG A  85      19.655  35.233 -19.155  1.00 19.740          C  
ATOM   1275  NH1 ARG A  85      19.390  36.487 -18.833  1.00 19.740          N  
ATOM   1276  NH2 ARG A  85      19.573  34.848 -20.420  1.00 19.740          N  
ATOM   1277  H   ARG A  85      18.134  33.189 -13.517  1.00 16.150          H  
ATOM   1278  HA  ARG A  85      16.322  33.722 -15.633  1.00 17.230          H  
ATOM   1279 1HB  ARG A  85      19.048  32.445 -15.583  1.00 23.690          H  
ATOM   1280 2HB  ARG A  85      18.179  32.759 -17.082  1.00 23.690          H  
ATOM   1281 1HG  ARG A  85      18.119  35.164 -16.535  1.00 23.690          H  
ATOM   1282 2HG  ARG A  85      18.992  34.840 -15.023  1.00 23.690          H  
ATOM   1283 1HD  ARG A  85      20.563  35.604 -16.641  1.00 23.690          H  
ATOM   1284 2HD  ARG A  85      20.826  33.875 -16.347  1.00 23.690          H  
ATOM   1285  HE  ARG A  85      20.203  33.385 -18.513  1.00 23.690          H  
ATOM   1286 1HH1 ARG A  85      19.448  36.790 -17.874  1.00 23.690          H  
ATOM   1287 2HH1 ARG A  85      19.127  37.149 -19.550  1.00 23.690          H  
ATOM   1288 1HH2 ARG A  85      19.775  33.890 -20.670  1.00 23.690          H  
ATOM   1289 2HH2 ARG A  85      19.311  35.510 -21.136  1.00 23.690          H  
ATOM   1290  N   ARG A  86      16.203  30.635 -14.811  1.00 13.730          N  
ATOM   1291  CA  ARG A  86      15.607  29.352 -15.120  1.00 13.830          C  
ATOM   1292  C   ARG A  86      14.303  29.073 -14.369  1.00 13.310          C  
ATOM   1293  O   ARG A  86      13.844  27.931 -14.375  1.00 13.690          O  
ATOM   1294  CB  ARG A  86      16.592  28.241 -14.797  1.00 19.320          C  
ATOM   1295  CG  ARG A  86      17.820  28.195 -15.685  1.00 19.320          C  
ATOM   1296  CD  ARG A  86      18.819  27.215 -15.183  1.00 19.320          C  
ATOM   1297  NE  ARG A  86      19.938  27.040 -16.112  1.00 19.320          N  
ATOM   1298  CZ  ARG A  86      21.015  27.854 -16.222  1.00 19.320          C  
ATOM   1299  NH1 ARG A  86      21.146  28.920 -15.457  1.00 19.320          N  
ATOM   1300  NH2 ARG A  86      21.955  27.569 -17.115  1.00 19.320          N  
ATOM   1301  H   ARG A  86      16.473  30.810 -13.838  1.00 16.480          H  
ATOM   1302  HA  ARG A  86      15.394  29.325 -16.187  1.00 16.600          H  
ATOM   1303 1HB  ARG A  86      16.939  28.371 -13.767  1.00 23.190          H  
ATOM   1304 2HB  ARG A  86      16.096  27.276 -14.859  1.00 23.190          H  
ATOM   1305 1HG  ARG A  86      17.530  27.914 -16.696  1.00 23.190          H  
ATOM   1306 2HG  ARG A  86      18.281  29.182 -15.702  1.00 23.190          H  
ATOM   1307 1HD  ARG A  86      19.210  27.549 -14.220  1.00 23.190          H  
ATOM   1308 2HD  ARG A  86      18.333  26.248 -15.053  1.00 23.190          H  
ATOM   1309  HE  ARG A  86      19.899  26.239 -16.727  1.00 23.190          H  
ATOM   1310 1HH1 ARG A  86      20.431  29.164 -14.750  1.00 23.190          H  
ATOM   1311 2HH1 ARG A  86      21.957  29.513 -15.552  1.00 23.190          H  
ATOM   1312 1HH2 ARG A  86      21.862  26.752 -17.704  1.00 23.190          H  
ATOM   1313 2HH2 ARG A  86      22.764  28.165 -17.209  1.00 23.190          H  
ATOM   1314  N   ILE A  87      13.723  30.076 -13.695  1.00 12.630          N  
ATOM   1315  CA  ILE A  87      12.511  29.826 -12.895  1.00 12.290          C  
ATOM   1316  C   ILE A  87      11.343  30.781 -13.171  1.00 12.750          C  
ATOM   1317  O   ILE A  87      11.502  31.819 -13.814  1.00 13.080          O  
ATOM   1318  CB  ILE A  87      12.907  29.797 -11.397  1.00 17.340          C  
ATOM   1319  CG1 ILE A  87      13.482  31.148 -10.956  1.00 17.340          C  
ATOM   1320  CG2 ILE A  87      13.821  28.656 -11.119  1.00 17.340          C  
ATOM   1321  CD1 ILE A  87      13.961  31.239  -9.467  1.00 17.340          C  
ATOM   1322  H   ILE A  87      14.137  31.016 -13.728  1.00 15.160          H  
ATOM   1323  HA  ILE A  87      12.151  28.825 -13.140  1.00 14.750          H  
ATOM   1324  HB  ILE A  87      12.028  29.664 -10.818  1.00 20.810          H  
ATOM   1325 1HG1 ILE A  87      14.257  31.407 -11.608  1.00 20.810          H  
ATOM   1326 2HG1 ILE A  87      12.687  31.890 -11.076  1.00 20.810          H  
ATOM   1327 1HG2 ILE A  87      14.030  28.638 -10.077  1.00 20.810          H  
ATOM   1328 2HG2 ILE A  87      13.336  27.720 -11.411  1.00 20.810          H  
ATOM   1329 3HG2 ILE A  87      14.746  28.765 -11.669  1.00 20.810          H  
ATOM   1330 1HD1 ILE A  87      14.297  32.242  -9.258  1.00 20.810          H  
ATOM   1331 2HD1 ILE A  87      13.171  30.987  -8.790  1.00 20.810          H  
ATOM   1332 3HD1 ILE A  87      14.785  30.556  -9.296  1.00 20.810          H  
ATOM   1333  N   ARG A  88      10.149  30.394 -12.687  1.00 12.960          N  
ATOM   1334  CA  ARG A  88       8.933  31.207 -12.806  1.00 13.600          C  
ATOM   1335  C   ARG A  88       8.774  32.141 -11.614  1.00 13.520          C  
ATOM   1336  O   ARG A  88       8.121  33.182 -11.700  1.00 13.820          O  
ATOM   1337  CB  ARG A  88       7.689  30.337 -12.897  1.00 18.780          C  
ATOM   1338  CG  ARG A  88       7.562  29.506 -14.160  1.00 18.780          C  
ATOM   1339  CD  ARG A  88       6.321  28.678 -14.143  1.00 18.780          C  
ATOM   1340  NE  ARG A  88       6.238  27.805 -15.301  1.00 18.780          N  
ATOM   1341  CZ  ARG A  88       5.190  27.008 -15.602  1.00 18.780          C  
ATOM   1342  NH1 ARG A  88       4.115  26.997 -14.836  1.00 18.780          N  
ATOM   1343  NH2 ARG A  88       5.244  26.235 -16.674  1.00 18.780          N  
ATOM   1344  H   ARG A  88      10.098  29.513 -12.166  1.00 15.550          H  
ATOM   1345  HA  ARG A  88       9.007  31.809 -13.711  1.00 16.320          H  
ATOM   1346 1HB  ARG A  88       7.673  29.654 -12.046  1.00 22.540          H  
ATOM   1347 2HB  ARG A  88       6.805  30.967 -12.824  1.00 22.540          H  
ATOM   1348 1HG  ARG A  88       7.509  30.172 -15.019  1.00 22.540          H  
ATOM   1349 2HG  ARG A  88       8.425  28.853 -14.272  1.00 22.540          H  
ATOM   1350 1HD  ARG A  88       6.313  28.059 -13.244  1.00 22.540          H  
ATOM   1351 2HD  ARG A  88       5.457  29.338 -14.144  1.00 22.540          H  
ATOM   1352  HE  ARG A  88       7.047  27.772 -15.914  1.00 22.540          H  
ATOM   1353 1HH1 ARG A  88       4.068  27.584 -14.017  1.00 22.540          H  
ATOM   1354 2HH1 ARG A  88       3.334  26.399 -15.068  1.00 22.540          H  
ATOM   1355 1HH2 ARG A  88       6.071  26.242 -17.258  1.00 22.540          H  
ATOM   1356 2HH2 ARG A  88       4.467  25.635 -16.909  1.00 22.540          H  
ATOM   1357  N   GLU A  89       9.403  31.760 -10.514  1.00 13.300          N  
ATOM   1358  CA  GLU A  89       9.348  32.452  -9.239  1.00 13.410          C  
ATOM   1359  C   GLU A  89       9.526  33.972  -9.297  1.00 13.090          C  
ATOM   1360  O   GLU A  89      10.450  34.503  -9.914  1.00 13.570          O  
ATOM   1361  CB  GLU A  89      10.427  31.853  -8.369  1.00 18.730          C  
ATOM   1362  CG  GLU A  89      10.540  32.383  -7.019  1.00 18.730          C  
ATOM   1363  CD  GLU A  89      11.482  31.589  -6.148  1.00 18.730          C  
ATOM   1364  OE1 GLU A  89      11.935  30.502  -6.522  1.00 18.730          O  
ATOM   1365  OE2 GLU A  89      11.727  32.065  -5.099  1.00 18.730          O  
ATOM   1366  H   GLU A  89       9.868  30.851 -10.532  1.00 15.960          H  
ATOM   1367  HA  GLU A  89       8.378  32.238  -8.789  1.00 16.090          H  
ATOM   1368 1HB  GLU A  89      10.297  30.794  -8.320  1.00 22.480          H  
ATOM   1369 2HB  GLU A  89      11.346  32.059  -8.850  1.00 22.480          H  
ATOM   1370 1HG  GLU A  89      10.900  33.414  -7.067  1.00 22.480          H  
ATOM   1371 2HG  GLU A  89       9.555  32.403  -6.590  1.00 22.480          H  
ATOM   1372  N   ASP A  90       8.605  34.647  -8.600  1.00 12.450          N  
ATOM   1373  CA  ASP A  90       8.485  36.101  -8.461  1.00 12.330          C  
ATOM   1374  C   ASP A  90       9.706  36.729  -7.778  1.00 12.010          C  
ATOM   1375  O   ASP A  90      10.047  36.358  -6.644  1.00 11.960          O  
ATOM   1376  CB  ASP A  90       7.213  36.416  -7.652  1.00 17.310          C  
ATOM   1377  CG  ASP A  90       6.841  37.897  -7.573  1.00 17.310          C  
ATOM   1378  OD1 ASP A  90       7.572  38.700  -8.085  1.00 17.310          O  
ATOM   1379  OD2 ASP A  90       5.823  38.204  -6.966  1.00 17.310          O  
ATOM   1380  H   ASP A  90       7.908  34.086  -8.134  1.00 14.940          H  
ATOM   1381  HA  ASP A  90       8.392  36.533  -9.458  1.00 14.800          H  
ATOM   1382 1HB  ASP A  90       6.374  35.876  -8.091  1.00 20.770          H  
ATOM   1383 2HB  ASP A  90       7.339  36.040  -6.636  1.00 20.770          H  
ATOM   1384  N   ALA A  91      10.389  37.635  -8.491  1.00 12.000          N  
ATOM   1385  CA  ALA A  91      11.603  38.254  -7.974  1.00 11.900          C  
ATOM   1386  C   ALA A  91      11.784  39.693  -8.458  1.00 12.150          C  
ATOM   1387  O   ALA A  91      11.320  40.083  -9.533  1.00 12.650          O  
ATOM   1388  CB  ALA A  91      12.813  37.436  -8.389  1.00 16.700          C  
ATOM   1389  H   ALA A  91      10.036  37.901  -9.400  1.00 14.400          H  
ATOM   1390  HA  ALA A  91      11.529  38.272  -6.890  1.00 14.280          H  
ATOM   1391 1HB  ALA A  91      13.721  37.874  -7.967  1.00 20.040          H  
ATOM   1392 2HB  ALA A  91      12.685  36.433  -8.023  1.00 20.040          H  
ATOM   1393 3HB  ALA A  91      12.884  37.424  -9.470  1.00 20.040          H  
ATOM   1394  N   ILE A  92      12.509  40.452  -7.643  1.00 11.950          N  
ATOM   1395  CA  ILE A  92      12.879  41.838  -7.878  1.00 12.300          C  
ATOM   1396  C   ILE A  92      14.376  41.941  -8.099  1.00 12.300          C  
ATOM   1397  O   ILE A  92      15.174  41.385  -7.339  1.00 12.490          O  
ATOM   1398  CB  ILE A  92      12.453  42.726  -6.689  1.00 17.080          C  
ATOM   1399  CG1 ILE A  92      10.902  42.672  -6.546  1.00 17.080          C  
ATOM   1400  CG2 ILE A  92      12.972  44.175  -6.880  1.00 17.080          C  
ATOM   1401  CD1 ILE A  92      10.360  43.279  -5.270  1.00 17.080          C  
ATOM   1402  H   ILE A  92      12.835  40.005  -6.784  1.00 14.340          H  
ATOM   1403  HA  ILE A  92      12.375  42.188  -8.776  1.00 14.760          H  
ATOM   1404  HB  ILE A  92      12.873  42.318  -5.773  1.00 20.500          H  
ATOM   1405 1HG1 ILE A  92      10.454  43.188  -7.394  1.00 20.500          H  
ATOM   1406 2HG1 ILE A  92      10.585  41.630  -6.575  1.00 20.500          H  
ATOM   1407 1HG2 ILE A  92      12.684  44.791  -6.037  1.00 20.500          H  
ATOM   1408 2HG2 ILE A  92      14.056  44.177  -6.949  1.00 20.500          H  
ATOM   1409 3HG2 ILE A  92      12.553  44.597  -7.793  1.00 20.500          H  
ATOM   1410 1HD1 ILE A  92       9.273  43.182  -5.261  1.00 20.500          H  
ATOM   1411 2HD1 ILE A  92      10.777  42.750  -4.411  1.00 20.500          H  
ATOM   1412 3HD1 ILE A  92      10.618  44.329  -5.206  1.00 20.500          H  
ATOM   1413  N   ILE A  93      14.767  42.605  -9.184  1.00 12.290          N  
ATOM   1414  CA  ILE A  93      16.185  42.699  -9.481  1.00 12.490          C  
ATOM   1415  C   ILE A  93      16.622  44.153  -9.535  1.00 12.540          C  
ATOM   1416  O   ILE A  93      16.037  44.958 -10.263  1.00 12.510          O  
ATOM   1417  CB  ILE A  93      16.486  42.052 -10.838  1.00 17.410          C  
ATOM   1418  CG1 ILE A  93      15.968  40.609 -10.823  1.00 17.410          C  
ATOM   1419  CG2 ILE A  93      18.044  42.056 -11.046  1.00 17.410          C  
ATOM   1420  CD1 ILE A  93      15.972  39.930 -12.155  1.00 17.410          C  
ATOM   1421  H   ILE A  93      14.083  43.047  -9.784  1.00 14.750          H  
ATOM   1422  HA  ILE A  93      16.757  42.199  -8.703  1.00 14.990          H  
ATOM   1423  HB  ILE A  93      15.995  42.595 -11.641  1.00 20.890          H  
ATOM   1424 1HG1 ILE A  93      16.546  40.057 -10.121  1.00 20.890          H  
ATOM   1425 2HG1 ILE A  93      14.939  40.604 -10.489  1.00 20.890          H  
ATOM   1426 1HG2 ILE A  93      18.303  41.592 -11.989  1.00 20.890          H  
ATOM   1427 2HG2 ILE A  93      18.427  43.077 -11.054  1.00 20.890          H  
ATOM   1428 3HG2 ILE A  93      18.526  41.504 -10.231  1.00 20.890          H  
ATOM   1429 1HD1 ILE A  93      15.570  38.944 -12.032  1.00 20.890          H  
ATOM   1430 2HD1 ILE A  93      15.346  40.489 -12.849  1.00 20.890          H  
ATOM   1431 3HD1 ILE A  93      16.974  39.860 -12.555  1.00 20.890          H  
ATOM   1432  N   VAL A  94      17.645  44.481  -8.758  1.00 12.820          N  
ATOM   1433  CA  VAL A  94      18.195  45.828  -8.748  1.00 13.080          C  
ATOM   1434  C   VAL A  94      19.684  45.752  -9.047  1.00 13.100          C  
ATOM   1435  O   VAL A  94      20.469  45.272  -8.223  1.00 13.230          O  
ATOM   1436  CB  VAL A  94      17.957  46.498  -7.377  1.00 18.210          C  
ATOM   1437  CG1 VAL A  94      18.542  47.913  -7.365  1.00 18.210          C  
ATOM   1438  CG2 VAL A  94      16.451  46.528  -7.085  1.00 18.210          C  
ATOM   1439  H   VAL A  94      18.062  43.735  -8.192  1.00 15.380          H  
ATOM   1440  HA  VAL A  94      17.709  46.419  -9.524  1.00 15.700          H  
ATOM   1441  HB  VAL A  94      18.469  45.925  -6.602  1.00 21.850          H  
ATOM   1442 1HG1 VAL A  94      18.372  48.364  -6.389  1.00 21.850          H  
ATOM   1443 2HG1 VAL A  94      19.613  47.879  -7.559  1.00 21.850          H  
ATOM   1444 3HG1 VAL A  94      18.054  48.514  -8.132  1.00 21.850          H  
ATOM   1445 1HG2 VAL A  94      16.276  46.990  -6.116  1.00 21.850          H  
ATOM   1446 2HG2 VAL A  94      15.942  47.100  -7.860  1.00 21.850          H  
ATOM   1447 3HG2 VAL A  94      16.062  45.515  -7.071  1.00 21.850          H  
ATOM   1448  N   GLY A  95      20.109  46.282 -10.187  1.00 13.160          N  
ATOM   1449  CA  GLY A  95      21.510  46.114 -10.533  1.00 13.330          C  
ATOM   1450  C   GLY A  95      21.760  44.615 -10.657  1.00 13.040          C  
ATOM   1451  O   GLY A  95      21.123  43.940 -11.465  1.00 13.230          O  
ATOM   1452  H   GLY A  95      19.458  46.719 -10.825  1.00 15.790          H  
ATOM   1453 1HA  GLY A  95      21.729  46.616 -11.476  1.00 16.000          H  
ATOM   1454 2HA  GLY A  95      22.144  46.548  -9.761  1.00 16.000          H  
ATOM   1455  N   ARG A  96      22.717  44.100  -9.887  1.00 12.760          N  
ATOM   1456  CA  ARG A  96      23.034  42.676  -9.924  1.00 12.650          C  
ATOM   1457  C   ARG A  96      22.529  41.937  -8.681  1.00 12.150          C  
ATOM   1458  O   ARG A  96      22.881  40.778  -8.462  1.00 12.180          O  
ATOM   1459  CB  ARG A  96      24.523  42.443 -10.038  1.00 17.750          C  
ATOM   1460  CG  ARG A  96      25.181  42.913 -11.303  1.00 17.750          C  
ATOM   1461  CD  ARG A  96      26.617  42.531 -11.301  1.00 17.750          C  
ATOM   1462  NE  ARG A  96      26.786  41.070 -11.400  1.00 17.750          N  
ATOM   1463  CZ  ARG A  96      27.912  40.383 -11.099  1.00 17.750          C  
ATOM   1464  NH1 ARG A  96      28.984  41.012 -10.657  1.00 17.750          N  
ATOM   1465  NH2 ARG A  96      27.938  39.066 -11.252  1.00 17.750          N  
ATOM   1466  H   ARG A  96      23.209  44.709  -9.249  1.00 15.310          H  
ATOM   1467  HA  ARG A  96      22.551  42.238 -10.797  1.00 15.180          H  
ATOM   1468 1HB  ARG A  96      25.029  42.917  -9.200  1.00 21.300          H  
ATOM   1469 2HB  ARG A  96      24.703  41.399  -9.971  1.00 21.300          H  
ATOM   1470 1HG  ARG A  96      24.697  42.450 -12.162  1.00 21.300          H  
ATOM   1471 2HG  ARG A  96      25.106  43.997 -11.379  1.00 21.300          H  
ATOM   1472 1HD  ARG A  96      27.121  42.997 -12.149  1.00 21.300          H  
ATOM   1473 2HD  ARG A  96      27.069  42.871 -10.371  1.00 21.300          H  
ATOM   1474  HE  ARG A  96      25.996  40.539 -11.739  1.00 21.300          H  
ATOM   1475 1HH1 ARG A  96      28.976  42.014 -10.541  1.00 21.300          H  
ATOM   1476 2HH1 ARG A  96      29.821  40.491 -10.436  1.00 21.300          H  
ATOM   1477 1HH2 ARG A  96      27.125  38.579 -11.607  1.00 21.300          H  
ATOM   1478 2HH2 ARG A  96      28.776  38.548 -11.032  1.00 21.300          H  
ATOM   1479  N   ARG A  97      21.724  42.604  -7.856  1.00 11.870          N  
ATOM   1480  CA  ARG A  97      21.215  41.977  -6.648  1.00 11.590          C  
ATOM   1481  C   ARG A  97      19.780  41.492  -6.814  1.00 11.130          C  
ATOM   1482  O   ARG A  97      18.904  42.167  -7.362  1.00 11.460          O  
ATOM   1483  CB  ARG A  97      21.332  42.912  -5.456  1.00 16.340          C  
ATOM   1484  CG  ARG A  97      22.773  43.201  -5.032  1.00 16.340          C  
ATOM   1485  CD  ARG A  97      22.852  44.136  -3.877  1.00 16.340          C  
ATOM   1486  NE  ARG A  97      24.241  44.406  -3.491  1.00 16.340          N  
ATOM   1487  CZ  ARG A  97      24.975  43.715  -2.573  1.00 16.340          C  
ATOM   1488  NH1 ARG A  97      24.468  42.704  -1.896  1.00 16.340          N  
ATOM   1489  NH2 ARG A  97      26.227  44.080  -2.351  1.00 16.340          N  
ATOM   1490  H   ARG A  97      21.434  43.560  -8.082  1.00 14.240          H  
ATOM   1491  HA  ARG A  97      21.841  41.119  -6.433  1.00 13.910          H  
ATOM   1492 1HB  ARG A  97      20.856  43.864  -5.699  1.00 19.610          H  
ATOM   1493 2HB  ARG A  97      20.807  42.484  -4.601  1.00 19.610          H  
ATOM   1494 1HG  ARG A  97      23.256  42.276  -4.751  1.00 19.610          H  
ATOM   1495 2HG  ARG A  97      23.311  43.644  -5.869  1.00 19.610          H  
ATOM   1496 1HD  ARG A  97      22.390  45.083  -4.160  1.00 19.610          H  
ATOM   1497 2HD  ARG A  97      22.321  43.720  -3.024  1.00 19.610          H  
ATOM   1498  HE  ARG A  97      24.701  45.174  -3.964  1.00 19.610          H  
ATOM   1499 1HH1 ARG A  97      23.510  42.419  -2.041  1.00 19.610          H  
ATOM   1500 2HH1 ARG A  97      25.044  42.231  -1.202  1.00 19.610          H  
ATOM   1501 1HH2 ARG A  97      26.627  44.857  -2.860  1.00 19.610          H  
ATOM   1502 2HH2 ARG A  97      26.788  43.583  -1.671  1.00 19.610          H  
ATOM   1503  N   TYR A  98      19.533  40.306  -6.292  1.00 10.550          N  
ATOM   1504  CA  TYR A  98      18.236  39.666  -6.398  1.00 10.270          C  
ATOM   1505  C   TYR A  98      17.530  39.460  -5.060  1.00  9.710          C  
ATOM   1506  O   TYR A  98      18.146  39.102  -4.045  1.00  9.540          O  
ATOM   1507  CB  TYR A  98      18.442  38.295  -7.071  1.00 14.490          C  
ATOM   1508  CG  TYR A  98      18.927  38.347  -8.521  1.00 14.490          C  
ATOM   1509  CD1 TYR A  98      20.226  38.751  -8.853  1.00 14.490          C  
ATOM   1510  CD2 TYR A  98      18.080  37.957  -9.514  1.00 14.490          C  
ATOM   1511  CE1 TYR A  98      20.616  38.817 -10.164  1.00 14.490          C  
ATOM   1512  CE2 TYR A  98      18.489  38.011 -10.824  1.00 14.490          C  
ATOM   1513  CZ  TYR A  98      19.724  38.453 -11.152  1.00 14.490          C  
ATOM   1514  OH  TYR A  98      20.070  38.538 -12.480  1.00 14.490          O  
ATOM   1515  H   TYR A  98      20.301  39.818  -5.862  1.00 12.660          H  
ATOM   1516  HA  TYR A  98      17.588  40.286  -7.022  1.00 12.320          H  
ATOM   1517 1HB  TYR A  98      19.127  37.695  -6.492  1.00 17.390          H  
ATOM   1518 2HB  TYR A  98      17.491  37.788  -7.072  1.00 17.390          H  
ATOM   1519  HD1 TYR A  98      20.935  39.041  -8.085  1.00 17.390          H  
ATOM   1520  HD2 TYR A  98      17.074  37.620  -9.269  1.00 17.390          H  
ATOM   1521  HE1 TYR A  98      21.621  39.162 -10.414  1.00 17.390          H  
ATOM   1522  HE2 TYR A  98      17.818  37.722 -11.613  1.00 17.390          H  
ATOM   1523  HH  TYR A  98      20.898  39.019 -12.565  1.00 17.390          H  
ATOM   1524  N   ARG A  99      16.202  39.599  -5.103  1.00  9.620          N  
ATOM   1525  CA  ARG A  99      15.297  39.320  -3.983  1.00  9.240          C  
ATOM   1526  C   ARG A  99      14.089  38.513  -4.470  1.00  8.720          C  
ATOM   1527  O   ARG A  99      13.417  38.882  -5.435  1.00  8.970          O  
ATOM   1528  CB  ARG A  99      14.822  40.618  -3.317  1.00 13.090          C  
ATOM   1529  CG  ARG A  99      15.888  41.476  -2.546  1.00 13.090          C  
ATOM   1530  CD  ARG A  99      16.285  40.822  -1.245  1.00 13.090          C  
ATOM   1531  NE  ARG A  99      17.240  41.622  -0.430  1.00 13.090          N  
ATOM   1532  CZ  ARG A  99      18.602  41.587  -0.504  1.00 13.090          C  
ATOM   1533  NH1 ARG A  99      19.210  40.816  -1.368  1.00 13.090          N  
ATOM   1534  NH2 ARG A  99      19.316  42.333   0.322  1.00 13.090          N  
ATOM   1535  H   ARG A  99      15.805  39.986  -5.967  1.00 11.540          H  
ATOM   1536  HA  ARG A  99      15.827  38.722  -3.251  1.00 11.090          H  
ATOM   1537 1HB  ARG A  99      14.392  41.262  -4.081  1.00 15.710          H  
ATOM   1538 2HB  ARG A  99      14.026  40.380  -2.611  1.00 15.710          H  
ATOM   1539 1HG  ARG A  99      16.780  41.589  -3.162  1.00 15.710          H  
ATOM   1540 2HG  ARG A  99      15.475  42.459  -2.325  1.00 15.710          H  
ATOM   1541 1HD  ARG A  99      15.386  40.669  -0.649  1.00 15.710          H  
ATOM   1542 2HD  ARG A  99      16.728  39.866  -1.441  1.00 15.710          H  
ATOM   1543  HE  ARG A  99      16.834  42.237   0.264  1.00 15.710          H  
ATOM   1544 1HH1 ARG A  99      18.657  40.256  -2.008  1.00 15.710          H  
ATOM   1545 2HH1 ARG A  99      20.246  40.755  -1.380  1.00 15.710          H  
ATOM   1546 1HH2 ARG A  99      18.855  42.925   0.993  1.00 15.710          H  
ATOM   1547 2HH2 ARG A  99      20.328  42.313   0.288  1.00 15.710          H  
ATOM   1548  N   PHE A 100      13.811  37.409  -3.783  1.00  8.160          N  
ATOM   1549  CA  PHE A 100      12.755  36.477  -4.170  1.00  7.720          C  
ATOM   1550  C   PHE A 100      11.658  36.400  -3.116  1.00  7.530          C  
ATOM   1551  O   PHE A 100      11.950  36.306  -1.917  1.00  7.670          O  
ATOM   1552  CB  PHE A 100      13.388  35.086  -4.321  1.00 10.980          C  
ATOM   1553  CG  PHE A 100      14.469  35.035  -5.366  1.00 10.980          C  
ATOM   1554  CD1 PHE A 100      15.765  35.393  -5.018  1.00 10.980          C  
ATOM   1555  CD2 PHE A 100      14.227  34.640  -6.666  1.00 10.980          C  
ATOM   1556  CE1 PHE A 100      16.772  35.381  -5.930  1.00 10.980          C  
ATOM   1557  CE2 PHE A 100      15.257  34.626  -7.591  1.00 10.980          C  
ATOM   1558  CZ  PHE A 100      16.530  35.004  -7.222  1.00 10.980          C  
ATOM   1559  H   PHE A 100      14.402  37.184  -2.989  1.00  9.790          H  
ATOM   1560  HA  PHE A 100      12.317  36.795  -5.115  1.00  9.260          H  
ATOM   1561 1HB  PHE A 100      13.816  34.772  -3.372  1.00 13.180          H  
ATOM   1562 2HB  PHE A 100      12.616  34.360  -4.587  1.00 13.180          H  
ATOM   1563  HD1 PHE A 100      15.976  35.693  -3.999  1.00 13.180          H  
ATOM   1564  HD2 PHE A 100      13.212  34.341  -6.959  1.00 13.180          H  
ATOM   1565  HE1 PHE A 100      17.775  35.669  -5.624  1.00 13.180          H  
ATOM   1566  HE2 PHE A 100      15.071  34.316  -8.602  1.00 13.180          H  
ATOM   1567  HZ  PHE A 100      17.346  34.993  -7.948  1.00 13.180          H  
ATOM   1568  N   ARG A 101      10.403  36.343  -3.575  1.00  7.430          N  
ATOM   1569  CA  ARG A 101       9.246  36.170  -2.687  1.00  7.360          C  
ATOM   1570  C   ARG A 101       8.975  34.681  -2.543  1.00  6.720          C  
ATOM   1571  O   ARG A 101       8.610  34.022  -3.514  1.00  6.620          O  
ATOM   1572  CB  ARG A 101       8.016  36.882  -3.238  1.00 10.330          C  
ATOM   1573  CG  ARG A 101       6.766  36.780  -2.361  1.00 10.330          C  
ATOM   1574  CD  ARG A 101       5.667  37.678  -2.843  1.00 10.330          C  
ATOM   1575  NE  ARG A 101       5.175  37.309  -4.177  1.00 10.330          N  
ATOM   1576  CZ  ARG A 101       4.224  36.396  -4.453  1.00 10.330          C  
ATOM   1577  NH1 ARG A 101       3.619  35.698  -3.503  1.00 10.330          N  
ATOM   1578  NH2 ARG A 101       3.915  36.231  -5.718  1.00 10.330          N  
ATOM   1579  H   ARG A 101      10.255  36.407  -4.592  1.00  8.920          H  
ATOM   1580  HA  ARG A 101       9.484  36.579  -1.703  1.00  8.830          H  
ATOM   1581 1HB  ARG A 101       8.238  37.938  -3.379  1.00 12.400          H  
ATOM   1582 2HB  ARG A 101       7.772  36.470  -4.216  1.00 12.400          H  
ATOM   1583 1HG  ARG A 101       6.399  35.752  -2.378  1.00 12.400          H  
ATOM   1584 2HG  ARG A 101       7.015  37.057  -1.336  1.00 12.400          H  
ATOM   1585 1HD  ARG A 101       4.834  37.647  -2.145  1.00 12.400          H  
ATOM   1586 2HD  ARG A 101       6.044  38.700  -2.898  1.00 12.400          H  
ATOM   1587  HE  ARG A 101       5.570  37.795  -5.005  1.00 12.400          H  
ATOM   1588 1HH1 ARG A 101       3.864  35.833  -2.530  1.00 12.400          H  
ATOM   1589 2HH1 ARG A 101       2.903  35.019  -3.738  1.00 12.400          H  
ATOM   1590 1HH2 ARG A 101       4.422  36.815  -6.408  1.00 12.400          H  
ATOM   1591 2HH2 ARG A 101       3.209  35.570  -5.999  1.00 12.400          H  
ATOM   1592  N   VAL A 102       9.135  34.147  -1.333  1.00  6.540          N  
ATOM   1593  CA  VAL A 102       9.057  32.710  -1.143  1.00  6.150          C  
ATOM   1594  C   VAL A 102       7.930  32.197  -0.232  1.00  6.400          C  
ATOM   1595  O   VAL A 102       7.772  32.605   0.922  1.00  6.750          O  
ATOM   1596  CB  VAL A 102      10.430  32.245  -0.622  1.00  8.770          C  
ATOM   1597  CG1 VAL A 102      10.425  30.797  -0.387  1.00  8.770          C  
ATOM   1598  CG2 VAL A 102      11.514  32.624  -1.631  1.00  8.770          C  
ATOM   1599  H   VAL A 102       9.386  34.724  -0.528  1.00  7.850          H  
ATOM   1600  HA  VAL A 102       8.915  32.269  -2.110  1.00  7.380          H  
ATOM   1601  HB  VAL A 102      10.640  32.731   0.307  1.00 10.520          H  
ATOM   1602 1HG1 VAL A 102      11.406  30.478  -0.024  1.00 10.520          H  
ATOM   1603 2HG1 VAL A 102       9.673  30.530   0.328  1.00 10.520          H  
ATOM   1604 3HG1 VAL A 102      10.215  30.336  -1.317  1.00 10.520          H  
ATOM   1605 1HG2 VAL A 102      12.481  32.304  -1.258  1.00 10.520          H  
ATOM   1606 2HG2 VAL A 102      11.315  32.135  -2.585  1.00 10.520          H  
ATOM   1607 3HG2 VAL A 102      11.534  33.695  -1.776  1.00 10.520          H  
ATOM   1608  N   GLU A 103       7.145  31.251  -0.753  1.00  6.470          N  
ATOM   1609  CA  GLU A 103       6.042  30.682   0.020  1.00  6.870          C  
ATOM   1610  C   GLU A 103       6.160  29.164   0.207  1.00  6.660          C  
ATOM   1611  O   GLU A 103       6.174  28.384  -0.747  1.00  6.570          O  
ATOM   1612  CB  GLU A 103       4.710  31.023  -0.640  1.00  9.460          C  
ATOM   1613  CG  GLU A 103       4.394  32.513  -0.717  1.00  9.460          C  
ATOM   1614  CD  GLU A 103       3.052  32.799  -1.356  1.00  9.460          C  
ATOM   1615  OE1 GLU A 103       2.416  31.868  -1.814  1.00  9.460          O  
ATOM   1616  OE2 GLU A 103       2.650  33.942  -1.362  1.00  9.460          O  
ATOM   1617  H   GLU A 103       7.314  30.938  -1.706  1.00  7.760          H  
ATOM   1618  HA  GLU A 103       6.048  31.129   1.015  1.00  8.240          H  
ATOM   1619 1HB  GLU A 103       4.670  30.602  -1.640  1.00 11.350          H  
ATOM   1620 2HB  GLU A 103       3.922  30.577  -0.056  1.00 11.350          H  
ATOM   1621 1HG  GLU A 103       4.409  32.928   0.291  1.00 11.350          H  
ATOM   1622 2HG  GLU A 103       5.175  33.010  -1.295  1.00 11.350          H  
ATOM   1623  N   ILE A 104       6.227  28.753   1.464  1.00  6.850          N  
ATOM   1624  CA  ILE A 104       6.387  27.358   1.844  1.00  6.940          C  
ATOM   1625  C   ILE A 104       5.112  26.804   2.435  1.00  7.560          C  
ATOM   1626  O   ILE A 104       4.591  27.354   3.399  1.00  8.000          O  
ATOM   1627  CB  ILE A 104       7.506  27.211   2.884  1.00  9.680          C  
ATOM   1628  CG1 ILE A 104       8.841  27.710   2.292  1.00  9.680          C  
ATOM   1629  CG2 ILE A 104       7.602  25.774   3.435  1.00  9.680          C  
ATOM   1630  CD1 ILE A 104       9.215  29.138   2.721  1.00  9.680          C  
ATOM   1631  H   ILE A 104       6.183  29.462   2.204  1.00  8.220          H  
ATOM   1632  HA  ILE A 104       6.638  26.777   0.957  1.00  8.330          H  
ATOM   1633  HB  ILE A 104       7.275  27.859   3.677  1.00 11.620          H  
ATOM   1634 1HG1 ILE A 104       9.636  27.044   2.583  1.00 11.620          H  
ATOM   1635 2HG1 ILE A 104       8.765  27.697   1.201  1.00 11.620          H  
ATOM   1636 1HG2 ILE A 104       8.380  25.719   4.188  1.00 11.620          H  
ATOM   1637 2HG2 ILE A 104       6.660  25.474   3.892  1.00 11.620          H  
ATOM   1638 3HG2 ILE A 104       7.824  25.096   2.637  1.00 11.620          H  
ATOM   1639 1HD1 ILE A 104      10.134  29.390   2.256  1.00 11.620          H  
ATOM   1640 2HD1 ILE A 104       8.455  29.855   2.419  1.00 11.620          H  
ATOM   1641 3HD1 ILE A 104       9.336  29.190   3.792  1.00 11.620          H  
ATOM   1642  N   TYR A 105       4.630  25.688   1.912  1.00  7.770          N  
ATOM   1643  CA  TYR A 105       3.402  25.108   2.448  1.00  8.430          C  
ATOM   1644  C   TYR A 105       3.645  23.719   3.007  1.00  8.730          C  
ATOM   1645  O   TYR A 105       4.535  23.007   2.539  1.00  8.670          O  
ATOM   1646  CB  TYR A 105       2.331  25.100   1.372  1.00 11.540          C  
ATOM   1647  CG  TYR A 105       1.982  26.498   0.953  1.00 11.540          C  
ATOM   1648  CD1 TYR A 105       2.610  27.083  -0.144  1.00 11.540          C  
ATOM   1649  CD2 TYR A 105       1.060  27.213   1.688  1.00 11.540          C  
ATOM   1650  CE1 TYR A 105       2.298  28.376  -0.500  1.00 11.540          C  
ATOM   1651  CE2 TYR A 105       0.752  28.501   1.334  1.00 11.540          C  
ATOM   1652  CZ  TYR A 105       1.363  29.088   0.248  1.00 11.540          C  
ATOM   1653  OH  TYR A 105       1.031  30.388  -0.082  1.00 11.540          O  
ATOM   1654  H   TYR A 105       5.099  25.264   1.123  1.00  9.320          H  
ATOM   1655  HA  TYR A 105       3.045  25.724   3.272  1.00 10.120          H  
ATOM   1656 1HB  TYR A 105       2.679  24.548   0.499  1.00 13.850          H  
ATOM   1657 2HB  TYR A 105       1.430  24.610   1.746  1.00 13.850          H  
ATOM   1658  HD1 TYR A 105       3.347  26.524  -0.719  1.00 13.850          H  
ATOM   1659  HD2 TYR A 105       0.576  26.757   2.556  1.00 13.850          H  
ATOM   1660  HE1 TYR A 105       2.784  28.840  -1.359  1.00 13.850          H  
ATOM   1661  HE2 TYR A 105       0.024  29.064   1.917  1.00 13.850          H  
ATOM   1662  HH  TYR A 105       1.598  30.725  -0.815  1.00 13.850          H  
ATOM   1663  N   VAL A 106       2.836  23.337   3.995  1.00  9.240          N  
ATOM   1664  CA  VAL A 106       2.944  22.021   4.615  1.00  9.710          C  
ATOM   1665  C   VAL A 106       2.271  20.909   3.783  1.00 10.380          C  
ATOM   1666  O   VAL A 106       1.078  21.009   3.502  1.00 10.640          O  
ATOM   1667  CB  VAL A 106       2.276  22.075   6.003  1.00 13.410          C  
ATOM   1668  CG1 VAL A 106       2.262  20.701   6.672  1.00 13.410          C  
ATOM   1669  CG2 VAL A 106       3.045  23.049   6.872  1.00 13.410          C  
ATOM   1670  H   VAL A 106       2.135  24.000   4.343  1.00 11.090          H  
ATOM   1671  HA  VAL A 106       3.999  21.844   4.774  1.00 11.650          H  
ATOM   1672  HB  VAL A 106       1.249  22.414   5.886  1.00 16.090          H  
ATOM   1673 1HG1 VAL A 106       1.787  20.783   7.646  1.00 16.090          H  
ATOM   1674 2HG1 VAL A 106       1.706  19.983   6.066  1.00 16.090          H  
ATOM   1675 3HG1 VAL A 106       3.286  20.348   6.799  1.00 16.090          H  
ATOM   1676 1HG2 VAL A 106       2.575  23.119   7.847  1.00 16.090          H  
ATOM   1677 2HG2 VAL A 106       4.059  22.697   6.990  1.00 16.090          H  
ATOM   1678 3HG2 VAL A 106       3.073  24.011   6.412  1.00 16.090          H  
ATOM   1679  N   PRO A 107       3.011  19.854   3.375  1.00 10.850          N  
ATOM   1680  CA  PRO A 107       2.576  18.703   2.603  1.00 11.540          C  
ATOM   1681  C   PRO A 107       1.909  17.664   3.503  1.00 11.870          C  
ATOM   1682  O   PRO A 107       2.027  17.766   4.725  1.00 11.770          O  
ATOM   1683  CB  PRO A 107       3.892  18.157   2.055  1.00 17.310          C  
ATOM   1684  CG  PRO A 107       4.872  18.448   3.150  1.00 17.310          C  
ATOM   1685  CD  PRO A 107       4.436  19.783   3.728  1.00 17.310          C  
ATOM   1686  HA  PRO A 107       1.921  19.062   1.801  1.00 13.850          H  
ATOM   1687 1HB  PRO A 107       3.802  17.074   1.856  1.00 20.770          H  
ATOM   1688 2HB  PRO A 107       4.143  18.647   1.102  1.00 20.770          H  
ATOM   1689 1HG  PRO A 107       4.840  17.636   3.902  1.00 20.770          H  
ATOM   1690 2HG  PRO A 107       5.897  18.472   2.752  1.00 20.770          H  
ATOM   1691 1HD  PRO A 107       4.549  19.728   4.815  1.00 20.770          H  
ATOM   1692 2HD  PRO A 107       5.016  20.605   3.270  1.00 20.770          H  
ATOM   1693  N   PRO A 108       1.193  16.681   2.942  1.00 12.460          N  
ATOM   1694  CA  PRO A 108       0.799  15.452   3.604  1.00 12.990          C  
ATOM   1695  C   PRO A 108       2.090  14.744   3.998  1.00 13.350          C  
ATOM   1696  O   PRO A 108       3.086  14.883   3.290  1.00 13.590          O  
ATOM   1697  CB  PRO A 108       0.044  14.693   2.507  1.00 19.480          C  
ATOM   1698  CG  PRO A 108      -0.419  15.771   1.542  1.00 19.480          C  
ATOM   1699  CD  PRO A 108       0.679  16.823   1.573  1.00 19.480          C  
ATOM   1700  HA  PRO A 108       0.172  15.675   4.480  1.00 15.590          H  
ATOM   1701 1HB  PRO A 108       0.714  13.954   2.035  1.00 23.380          H  
ATOM   1702 2HB  PRO A 108      -0.791  14.129   2.946  1.00 23.380          H  
ATOM   1703 1HG  PRO A 108      -0.561  15.339   0.538  1.00 23.380          H  
ATOM   1704 2HG  PRO A 108      -1.396  16.167   1.856  1.00 23.380          H  
ATOM   1705 1HD  PRO A 108       1.467  16.605   0.837  1.00 23.380          H  
ATOM   1706 2HD  PRO A 108       0.212  17.804   1.419  1.00 23.380          H  
ATOM   1707  N   LYS A 109       2.070  13.939   5.062  1.00 13.550          N  
ATOM   1708  CA  LYS A 109       3.298  13.236   5.453  1.00 14.070          C  
ATOM   1709  C   LYS A 109       3.183  11.722   5.675  1.00 14.000          C  
ATOM   1710  O   LYS A 109       4.141  10.989   5.387  1.00 14.510          O  
ATOM   1711  CB  LYS A 109       3.853  13.860   6.728  1.00 19.490          C  
ATOM   1712  CG  LYS A 109       4.287  15.293   6.570  1.00 19.490          C  
ATOM   1713  CD  LYS A 109       4.873  15.839   7.848  1.00 19.490          C  
ATOM   1714  CE  LYS A 109       5.225  17.280   7.666  1.00 19.490          C  
ATOM   1715  NZ  LYS A 109       5.814  17.891   8.878  1.00 19.490          N  
ATOM   1716  H   LYS A 109       1.227  13.853   5.605  1.00 16.260          H  
ATOM   1717  HA  LYS A 109       4.031  13.379   4.658  1.00 16.880          H  
ATOM   1718 1HB  LYS A 109       3.097  13.820   7.512  1.00 23.390          H  
ATOM   1719 2HB  LYS A 109       4.711  13.282   7.071  1.00 23.390          H  
ATOM   1720 1HG  LYS A 109       5.026  15.361   5.769  1.00 23.390          H  
ATOM   1721 2HG  LYS A 109       3.431  15.911   6.289  1.00 23.390          H  
ATOM   1722 1HD  LYS A 109       4.147  15.749   8.656  1.00 23.390          H  
ATOM   1723 2HD  LYS A 109       5.769  15.281   8.116  1.00 23.390          H  
ATOM   1724 1HE  LYS A 109       5.928  17.371   6.845  1.00 23.390          H  
ATOM   1725 2HE  LYS A 109       4.316  17.829   7.408  1.00 23.390          H  
ATOM   1726 1HZ  LYS A 109       5.991  18.872   8.630  1.00 23.390          H  
ATOM   1727 2HZ  LYS A 109       5.171  17.846   9.647  1.00 23.390          H  
ATOM   1728 3HZ  LYS A 109       6.680  17.434   9.130  1.00 23.390          H  
ATOM   1729  N   SER A 110       2.051  11.253   6.221  1.00 13.540          N  
ATOM   1730  CA  SER A 110       1.913   9.845   6.600  1.00 13.630          C  
ATOM   1731  C   SER A 110       2.015   8.895   5.412  1.00 13.310          C  
ATOM   1732  O   SER A 110       2.669   7.850   5.499  1.00 13.350          O  
ATOM   1733  CB  SER A 110       0.571   9.621   7.276  1.00 19.050          C  
ATOM   1734  OG  SER A 110       0.489  10.313   8.494  1.00 19.050          O  
ATOM   1735  H   SER A 110       1.292  11.878   6.426  1.00 16.250          H  
ATOM   1736  HA  SER A 110       2.707   9.602   7.307  1.00 16.360          H  
ATOM   1737 1HB  SER A 110      -0.229   9.949   6.613  1.00 22.860          H  
ATOM   1738 2HB  SER A 110       0.430   8.554   7.449  1.00 22.860          H  
ATOM   1739  HG  SER A 110      -0.365  10.082   8.874  1.00 22.860          H  
ATOM   1740  N   ASN A 111       1.365   9.264   4.311  1.00 13.190          N  
ATOM   1741  CA  ASN A 111       1.327   8.455   3.102  1.00 13.100          C  
ATOM   1742  C   ASN A 111       2.078   9.124   1.962  1.00 12.640          C  
ATOM   1743  O   ASN A 111       2.139  10.353   1.884  1.00 12.420          O  
ATOM   1744  CB  ASN A 111      -0.108   8.183   2.704  1.00 18.380          C  
ATOM   1745  CG  ASN A 111      -0.849   7.355   3.718  1.00 18.380          C  
ATOM   1746  OD1 ASN A 111      -0.317   6.403   4.302  1.00 18.380          O  
ATOM   1747  ND2 ASN A 111      -2.092   7.702   3.939  1.00 18.380          N  
ATOM   1748  H   ASN A 111       0.875  10.144   4.323  1.00 15.830          H  
ATOM   1749  HA  ASN A 111       1.824   7.504   3.298  1.00 15.720          H  
ATOM   1750 1HB  ASN A 111      -0.630   9.128   2.571  1.00 22.050          H  
ATOM   1751 2HB  ASN A 111      -0.121   7.665   1.742  1.00 22.050          H  
ATOM   1752 1HD2 ASN A 111      -2.645   7.190   4.599  1.00 22.050          H  
ATOM   1753 2HD2 ASN A 111      -2.495   8.474   3.447  1.00 22.050          H  
ATOM   1754  N   THR A 112       2.604   8.319   1.050  1.00 12.670          N  
ATOM   1755  CA  THR A 112       3.261   8.821  -0.141  1.00 12.410          C  
ATOM   1756  C   THR A 112       2.258   9.111  -1.244  1.00 12.290          C  
ATOM   1757  O   THR A 112       1.104   8.677  -1.196  1.00 12.370          O  
ATOM   1758  CB  THR A 112       4.335   7.836  -0.653  1.00 17.480          C  
ATOM   1759  OG1 THR A 112       3.718   6.567  -0.990  1.00 17.480          O  
ATOM   1760  CG2 THR A 112       5.405   7.628   0.401  1.00 17.480          C  
ATOM   1761  H   THR A 112       2.505   7.310   1.170  1.00 15.200          H  
ATOM   1762  HA  THR A 112       3.755   9.760   0.107  1.00 14.890          H  
ATOM   1763  HB  THR A 112       4.802   8.248  -1.547  1.00 20.970          H  
ATOM   1764  HG1 THR A 112       3.153   6.678  -1.770  1.00 20.970          H  
ATOM   1765 1HG2 THR A 112       6.151   6.960   0.017  1.00 20.970          H  
ATOM   1766 2HG2 THR A 112       5.870   8.580   0.638  1.00 20.970          H  
ATOM   1767 3HG2 THR A 112       4.966   7.205   1.301  1.00 20.970          H  
ATOM   1768  N   SER A 113       2.718   9.810  -2.271  1.00 12.300          N  
ATOM   1769  CA  SER A 113       1.890  10.125  -3.421  1.00 12.420          C  
ATOM   1770  C   SER A 113       2.755  10.333  -4.652  1.00 12.030          C  
ATOM   1771  O   SER A 113       3.977  10.475  -4.549  1.00 12.110          O  
ATOM   1772  CB  SER A 113       1.065  11.369  -3.152  1.00 17.340          C  
ATOM   1773  OG  SER A 113       1.883  12.500  -3.032  1.00 17.340          O  
ATOM   1774  H   SER A 113       3.666  10.155  -2.256  1.00 14.760          H  
ATOM   1775  HA  SER A 113       1.217   9.289  -3.610  1.00 14.900          H  
ATOM   1776 1HB  SER A 113       0.357  11.518  -3.965  1.00 20.810          H  
ATOM   1777 2HB  SER A 113       0.490  11.233  -2.237  1.00 20.810          H  
ATOM   1778  HG  SER A 113       1.290  13.237  -2.879  1.00 20.810          H  
ATOM   1779  N   LYS A 114       2.117  10.305  -5.817  1.00 11.780          N  
ATOM   1780  CA  LYS A 114       2.777  10.555  -7.088  1.00 11.540          C  
ATOM   1781  C   LYS A 114       2.892  12.041  -7.362  1.00 11.040          C  
ATOM   1782  O   LYS A 114       1.968  12.800  -7.072  1.00 11.090          O  
ATOM   1783  CB  LYS A 114       2.002   9.883  -8.230  1.00 16.250          C  
ATOM   1784  CG  LYS A 114       2.631  10.035  -9.624  1.00 16.250          C  
ATOM   1785  CD  LYS A 114       1.856   9.259 -10.678  1.00 16.250          C  
ATOM   1786  CE  LYS A 114       2.474   9.445 -12.057  1.00 16.250          C  
ATOM   1787  NZ  LYS A 114       1.725   8.698 -13.110  1.00 16.250          N  
ATOM   1788  H   LYS A 114       1.120  10.145  -5.810  1.00 14.140          H  
ATOM   1789  HA  LYS A 114       3.785  10.142  -7.046  1.00 13.850          H  
ATOM   1790 1HB  LYS A 114       1.902   8.819  -8.022  1.00 19.500          H  
ATOM   1791 2HB  LYS A 114       0.998  10.304  -8.279  1.00 19.500          H  
ATOM   1792 1HG  LYS A 114       2.613  11.084  -9.925  1.00 19.500          H  
ATOM   1793 2HG  LYS A 114       3.664   9.695  -9.608  1.00 19.500          H  
ATOM   1794 1HD  LYS A 114       1.843   8.198 -10.426  1.00 19.500          H  
ATOM   1795 2HD  LYS A 114       0.828   9.626 -10.704  1.00 19.500          H  
ATOM   1796 1HE  LYS A 114       2.470  10.508 -12.305  1.00 19.500          H  
ATOM   1797 2HE  LYS A 114       3.504   9.091 -12.038  1.00 19.500          H  
ATOM   1798 1HZ  LYS A 114       2.164   8.850 -14.006  1.00 19.500          H  
ATOM   1799 2HZ  LYS A 114       1.731   7.712 -12.895  1.00 19.500          H  
ATOM   1800 3HZ  LYS A 114       0.771   9.030 -13.143  1.00 19.500          H  
ATOM   1801  N   LEU A 115       4.001  12.448  -7.964  1.00 10.740          N  
ATOM   1802  CA  LEU A 115       4.144  13.829  -8.387  1.00 10.430          C  
ATOM   1803  C   LEU A 115       3.752  13.905  -9.844  1.00 10.270          C  
ATOM   1804  O   LEU A 115       4.408  13.310 -10.705  1.00 10.490          O  
ATOM   1805  CB  LEU A 115       5.591  14.305  -8.219  1.00 14.730          C  
ATOM   1806  CG  LEU A 115       6.190  14.246  -6.800  1.00 14.730          C  
ATOM   1807  CD1 LEU A 115       7.658  14.626  -6.874  1.00 14.730          C  
ATOM   1808  CD2 LEU A 115       5.449  15.209  -5.882  1.00 14.730          C  
ATOM   1809  H   LEU A 115       4.736  11.781  -8.150  1.00 12.890          H  
ATOM   1810  HA  LEU A 115       3.458  14.461  -7.822  1.00 12.520          H  
ATOM   1811 1HB  LEU A 115       6.219  13.703  -8.867  1.00 17.670          H  
ATOM   1812 2HB  LEU A 115       5.651  15.339  -8.557  1.00 17.670          H  
ATOM   1813  HG  LEU A 115       6.108  13.231  -6.406  1.00 17.670          H  
ATOM   1814 1HD1 LEU A 115       8.097  14.585  -5.876  1.00 17.670          H  
ATOM   1815 2HD1 LEU A 115       8.183  13.929  -7.528  1.00 17.670          H  
ATOM   1816 3HD1 LEU A 115       7.754  15.629  -7.268  1.00 17.670          H  
ATOM   1817 1HD2 LEU A 115       5.886  15.163  -4.885  1.00 17.670          H  
ATOM   1818 2HD2 LEU A 115       5.540  16.218  -6.267  1.00 17.670          H  
ATOM   1819 3HD2 LEU A 115       4.395  14.936  -5.819  1.00 17.670          H  
ATOM   1820  N   ASN A 116       2.652  14.584 -10.120  1.00 10.090          N  
ATOM   1821  CA  ASN A 116       2.159  14.661 -11.480  1.00 10.140          C  
ATOM   1822  C   ASN A 116       2.855  15.819 -12.152  1.00  9.930          C  
ATOM   1823  O   ASN A 116       3.602  16.545 -11.496  1.00  9.750          O  
ATOM   1824  CB  ASN A 116       0.653  14.769 -11.478  1.00 14.180          C  
ATOM   1825  CG  ASN A 116       0.010  13.461 -11.044  1.00 14.180          C  
ATOM   1826  OD1 ASN A 116       0.349  12.388 -11.569  1.00 14.180          O  
ATOM   1827  ND2 ASN A 116      -0.892  13.524 -10.101  1.00 14.180          N  
ATOM   1828  H   ASN A 116       2.152  15.084  -9.362  1.00 12.110          H  
ATOM   1829  HA  ASN A 116       2.441  13.751 -12.014  1.00 12.170          H  
ATOM   1830 1HB  ASN A 116       0.349  15.557 -10.784  1.00 17.010          H  
ATOM   1831 2HB  ASN A 116       0.291  15.037 -12.467  1.00 17.010          H  
ATOM   1832 1HD2 ASN A 116      -1.337  12.689  -9.780  1.00 17.010          H  
ATOM   1833 2HD2 ASN A 116      -1.133  14.401  -9.682  1.00 17.010          H  
ATOM   1834  N   ALA A 117       2.578  16.083 -13.428  1.00 10.140          N  
ATOM   1835  CA  ALA A 117       3.305  17.180 -14.067  1.00 10.110          C  
ATOM   1836  C   ALA A 117       3.124  18.479 -13.299  1.00 10.000          C  
ATOM   1837  O   ALA A 117       4.064  19.258 -13.171  1.00  9.710          O  
ATOM   1838  CB  ALA A 117       2.839  17.369 -15.493  1.00 14.170          C  
ATOM   1839  H   ALA A 117       1.941  15.499 -13.954  1.00 12.170          H  
ATOM   1840  HA  ALA A 117       4.363  16.931 -14.070  1.00 12.130          H  
ATOM   1841 1HB  ALA A 117       3.409  18.175 -15.956  1.00 17.000          H  
ATOM   1842 2HB  ALA A 117       2.994  16.447 -16.053  1.00 17.000          H  
ATOM   1843 3HB  ALA A 117       1.781  17.625 -15.502  1.00 17.000          H  
ATOM   1844  N   ALA A 118       1.929  18.703 -12.762  1.00 10.430          N  
ATOM   1845  CA  ALA A 118       1.639  19.908 -12.006  1.00 10.660          C  
ATOM   1846  C   ALA A 118       2.521  20.058 -10.768  1.00 10.350          C  
ATOM   1847  O   ALA A 118       2.878  21.179 -10.398  1.00 10.500          O  
ATOM   1848  CB  ALA A 118       0.186  19.910 -11.583  1.00 14.830          C  
ATOM   1849  H   ALA A 118       1.200  18.018 -12.898  1.00 12.520          H  
ATOM   1850  HA  ALA A 118       1.826  20.763 -12.658  1.00 12.790          H  
ATOM   1851 1HB  ALA A 118      -0.031  20.832 -11.050  1.00 17.800          H  
ATOM   1852 2HB  ALA A 118      -0.450  19.840 -12.464  1.00 17.800          H  
ATOM   1853 3HB  ALA A 118       0.001  19.058 -10.928  1.00 17.800          H  
ATOM   1854  N   ASP A 119       2.884  18.941 -10.127  1.00 10.140          N  
ATOM   1855  CA  ASP A 119       3.633  18.999  -8.887  1.00 10.130          C  
ATOM   1856  C   ASP A 119       5.089  19.153  -9.213  1.00  9.730          C  
ATOM   1857  O   ASP A 119       5.819  19.861  -8.515  1.00  9.840          O  
ATOM   1858  CB  ASP A 119       3.442  17.699  -8.119  1.00 14.190          C  
ATOM   1859  CG  ASP A 119       2.007  17.463  -7.705  1.00 14.190          C  
ATOM   1860  OD1 ASP A 119       1.499  18.211  -6.890  1.00 14.190          O  
ATOM   1861  OD2 ASP A 119       1.415  16.510  -8.214  1.00 14.190          O  
ATOM   1862  H   ASP A 119       2.640  18.022 -10.493  1.00 12.170          H  
ATOM   1863  HA  ASP A 119       3.301  19.851  -8.297  1.00 12.160          H  
ATOM   1864 1HB  ASP A 119       3.777  16.876  -8.740  1.00 17.020          H  
ATOM   1865 2HB  ASP A 119       4.062  17.718  -7.231  1.00 17.020          H  
ATOM   1866  N   LEU A 120       5.508  18.517 -10.299  1.00  9.480          N  
ATOM   1867  CA  LEU A 120       6.889  18.578 -10.711  1.00  9.330          C  
ATOM   1868  C   LEU A 120       7.212  20.017 -11.095  1.00  9.310          C  
ATOM   1869  O   LEU A 120       8.264  20.542 -10.729  1.00  9.180          O  
ATOM   1870  CB  LEU A 120       7.091  17.599 -11.867  1.00 13.120          C  
ATOM   1871  CG  LEU A 120       6.936  16.081 -11.482  1.00 13.120          C  
ATOM   1872  CD1 LEU A 120       6.912  15.247 -12.738  1.00 13.120          C  
ATOM   1873  CD2 LEU A 120       8.079  15.637 -10.568  1.00 13.120          C  
ATOM   1874  H   LEU A 120       4.841  17.939 -10.822  1.00 11.380          H  
ATOM   1875  HA  LEU A 120       7.523  18.310  -9.873  1.00 11.200          H  
ATOM   1876 1HB  LEU A 120       6.353  17.823 -12.636  1.00 15.750          H  
ATOM   1877 2HB  LEU A 120       8.085  17.749 -12.286  1.00 15.750          H  
ATOM   1878  HG  LEU A 120       5.990  15.932 -10.967  1.00 15.750          H  
ATOM   1879 1HD1 LEU A 120       6.780  14.197 -12.465  1.00 15.750          H  
ATOM   1880 2HD1 LEU A 120       6.084  15.556 -13.363  1.00 15.750          H  
ATOM   1881 3HD1 LEU A 120       7.845  15.369 -13.282  1.00 15.750          H  
ATOM   1882 1HD2 LEU A 120       7.947  14.585 -10.323  1.00 15.750          H  
ATOM   1883 2HD2 LEU A 120       9.031  15.772 -11.083  1.00 15.750          H  
ATOM   1884 3HD2 LEU A 120       8.085  16.211  -9.653  1.00 15.750          H  
ATOM   1885  N   VAL A 121       6.261  20.682 -11.757  1.00  9.680          N  
ATOM   1886  CA  VAL A 121       6.420  22.077 -12.120  1.00  9.930          C  
ATOM   1887  C   VAL A 121       6.514  22.940 -10.868  1.00 10.100          C  
ATOM   1888  O   VAL A 121       7.422  23.758 -10.734  1.00 10.260          O  
ATOM   1889  CB  VAL A 121       5.245  22.532 -13.015  1.00 13.800          C  
ATOM   1890  CG1 VAL A 121       5.246  24.030 -13.218  1.00 13.800          C  
ATOM   1891  CG2 VAL A 121       5.390  21.877 -14.389  1.00 13.800          C  
ATOM   1892  H   VAL A 121       5.423  20.173 -12.050  1.00 11.620          H  
ATOM   1893  HA  VAL A 121       7.345  22.182 -12.687  1.00 11.920          H  
ATOM   1894  HB  VAL A 121       4.305  22.236 -12.543  1.00 16.560          H  
ATOM   1895 1HG1 VAL A 121       4.411  24.295 -13.856  1.00 16.560          H  
ATOM   1896 2HG1 VAL A 121       5.150  24.554 -12.269  1.00 16.560          H  
ATOM   1897 3HG1 VAL A 121       6.159  24.304 -13.692  1.00 16.560          H  
ATOM   1898 1HG2 VAL A 121       4.560  22.177 -15.027  1.00 16.560          H  
ATOM   1899 2HG2 VAL A 121       6.330  22.197 -14.839  1.00 16.560          H  
ATOM   1900 3HG2 VAL A 121       5.398  20.809 -14.297  1.00 16.560          H  
ATOM   1901  N   ARG A 122       5.626  22.750  -9.892  1.00 10.290          N  
ATOM   1902  CA  ARG A 122       5.734  23.598  -8.708  1.00 10.730          C  
ATOM   1903  C   ARG A 122       7.108  23.462  -8.023  1.00 10.710          C  
ATOM   1904  O   ARG A 122       7.708  24.467  -7.623  1.00 11.180          O  
ATOM   1905  CB  ARG A 122       4.637  23.250  -7.710  1.00 14.850          C  
ATOM   1906  CG  ARG A 122       3.233  23.622  -8.166  1.00 14.850          C  
ATOM   1907  CD  ARG A 122       2.198  23.333  -7.144  1.00 14.850          C  
ATOM   1908  NE  ARG A 122       0.849  23.349  -7.738  1.00 14.850          N  
ATOM   1909  CZ  ARG A 122       0.128  22.245  -8.103  1.00 14.850          C  
ATOM   1910  NH1 ARG A 122       0.602  21.030  -7.911  1.00 14.850          N  
ATOM   1911  NH2 ARG A 122      -1.066  22.397  -8.650  1.00 14.850          N  
ATOM   1912  H   ARG A 122       4.856  22.079  -9.996  1.00 12.350          H  
ATOM   1913  HA  ARG A 122       5.603  24.633  -9.019  1.00 12.880          H  
ATOM   1914 1HB  ARG A 122       4.649  22.173  -7.529  1.00 17.820          H  
ATOM   1915 2HB  ARG A 122       4.831  23.747  -6.762  1.00 17.820          H  
ATOM   1916 1HG  ARG A 122       3.208  24.691  -8.364  1.00 17.820          H  
ATOM   1917 2HG  ARG A 122       2.982  23.103  -9.065  1.00 17.820          H  
ATOM   1918 1HD  ARG A 122       2.381  22.367  -6.688  1.00 17.820          H  
ATOM   1919 2HD  ARG A 122       2.235  24.104  -6.375  1.00 17.820          H  
ATOM   1920  HE  ARG A 122       0.431  24.254  -7.909  1.00 17.820          H  
ATOM   1921 1HH1 ARG A 122       1.504  20.897  -7.484  1.00 17.820          H  
ATOM   1922 2HH1 ARG A 122       0.057  20.212  -8.162  1.00 17.820          H  
ATOM   1923 1HH2 ARG A 122      -1.438  23.324  -8.802  1.00 17.820          H  
ATOM   1924 2HH2 ARG A 122      -1.606  21.587  -8.917  1.00 17.820          H  
ATOM   1925  N   ILE A 123       7.620  22.224  -7.940  1.00 10.400          N  
ATOM   1926  CA  ILE A 123       8.912  21.925  -7.316  1.00 10.650          C  
ATOM   1927  C   ILE A 123      10.119  22.508  -8.057  1.00 10.640          C  
ATOM   1928  O   ILE A 123      10.989  23.116  -7.436  1.00 10.810          O  
ATOM   1929  CB  ILE A 123       9.099  20.392  -7.184  1.00 14.810          C  
ATOM   1930  CG1 ILE A 123       8.072  19.847  -6.152  1.00 14.810          C  
ATOM   1931  CG2 ILE A 123      10.574  20.045  -6.765  1.00 14.810          C  
ATOM   1932  CD1 ILE A 123       7.907  18.338  -6.155  1.00 14.810          C  
ATOM   1933  H   ILE A 123       7.052  21.443  -8.289  1.00 12.480          H  
ATOM   1934  HA  ILE A 123       8.902  22.349  -6.314  1.00 12.780          H  
ATOM   1935  HB  ILE A 123       8.878  19.922  -8.144  1.00 17.770          H  
ATOM   1936 1HG1 ILE A 123       8.391  20.157  -5.153  1.00 17.770          H  
ATOM   1937 2HG1 ILE A 123       7.102  20.294  -6.354  1.00 17.770          H  
ATOM   1938 1HG2 ILE A 123      10.700  18.974  -6.679  1.00 17.770          H  
ATOM   1939 2HG2 ILE A 123      11.293  20.410  -7.504  1.00 17.770          H  
ATOM   1940 3HG2 ILE A 123      10.787  20.507  -5.810  1.00 17.770          H  
ATOM   1941 1HD1 ILE A 123       7.169  18.058  -5.406  1.00 17.770          H  
ATOM   1942 2HD1 ILE A 123       7.560  18.024  -7.142  1.00 17.770          H  
ATOM   1943 3HD1 ILE A 123       8.845  17.848  -5.927  1.00 17.770          H  
ATOM   1944  N   ASP A 124      10.186  22.327  -9.377  1.00 10.650          N  
ATOM   1945  CA  ASP A 124      11.346  22.788 -10.135  1.00 10.810          C  
ATOM   1946  C   ASP A 124      11.314  24.244 -10.602  1.00 10.630          C  
ATOM   1947  O   ASP A 124      12.374  24.847 -10.754  1.00 10.520          O  
ATOM   1948  CB  ASP A 124      11.594  21.886 -11.346  1.00 15.070          C  
ATOM   1949  CG  ASP A 124      12.028  20.450 -10.968  1.00 15.070          C  
ATOM   1950  OD1 ASP A 124      12.942  20.294 -10.183  1.00 15.070          O  
ATOM   1951  OD2 ASP A 124      11.481  19.532 -11.501  1.00 15.070          O  
ATOM   1952  H   ASP A 124       9.436  21.816  -9.854  1.00 12.780          H  
ATOM   1953  HA  ASP A 124      12.214  22.684  -9.482  1.00 12.970          H  
ATOM   1954 1HB  ASP A 124      10.671  21.825 -11.932  1.00 18.080          H  
ATOM   1955 2HB  ASP A 124      12.355  22.333 -11.983  1.00 18.080          H  
ATOM   1956  N   GLU A 125      10.136  24.836 -10.820  1.00 10.820          N  
ATOM   1957  CA  GLU A 125      10.076  26.204 -11.338  1.00 10.900          C  
ATOM   1958  C   GLU A 125      10.142  27.264 -10.235  1.00 10.840          C  
ATOM   1959  O   GLU A 125      10.055  28.468 -10.527  1.00 10.750          O  
ATOM   1960  CB  GLU A 125       8.807  26.427 -12.151  1.00 15.230          C  
ATOM   1961  CG  GLU A 125       8.657  25.563 -13.404  1.00 15.230          C  
ATOM   1962  CD  GLU A 125       9.677  25.773 -14.464  1.00 15.230          C  
ATOM   1963  OE1 GLU A 125      10.049  26.892 -14.689  1.00 15.230          O  
ATOM   1964  OE2 GLU A 125      10.071  24.806 -15.080  1.00 15.230          O  
ATOM   1965  H   GLU A 125       9.253  24.330 -10.691  1.00 12.980          H  
ATOM   1966  HA  GLU A 125      10.932  26.352 -12.000  1.00 13.080          H  
ATOM   1967 1HB  GLU A 125       7.938  26.244 -11.516  1.00 18.270          H  
ATOM   1968 2HB  GLU A 125       8.769  27.454 -12.452  1.00 18.270          H  
ATOM   1969 1HG  GLU A 125       8.647  24.511 -13.115  1.00 18.270          H  
ATOM   1970 2HG  GLU A 125       7.703  25.807 -13.832  1.00 18.270          H  
ATOM   1971  N   ASN A 126      10.270  26.813  -8.982  1.00 11.090          N  
ATOM   1972  CA  ASN A 126      10.369  27.671  -7.804  1.00 11.270          C  
ATOM   1973  C   ASN A 126      11.470  27.136  -6.888  1.00 11.080          C  
ATOM   1974  O   ASN A 126      11.208  26.504  -5.853  1.00 11.100          O  
ATOM   1975  CB  ASN A 126       9.054  27.748  -7.060  1.00 15.710          C  
ATOM   1976  CG  ASN A 126       7.933  28.324  -7.858  1.00 15.710          C  
ATOM   1977  OD1 ASN A 126       7.800  29.542  -8.060  1.00 15.710          O  
ATOM   1978  ND2 ASN A 126       7.099  27.438  -8.333  1.00 15.710          N  
ATOM   1979  H   ASN A 126      10.323  25.806  -8.857  1.00 13.310          H  
ATOM   1980  HA  ASN A 126      10.671  28.666  -8.113  1.00 13.520          H  
ATOM   1981 1HB  ASN A 126       8.771  26.754  -6.709  1.00 18.850          H  
ATOM   1982 2HB  ASN A 126       9.197  28.367  -6.200  1.00 18.850          H  
ATOM   1983 1HD2 ASN A 126       6.316  27.723  -8.882  1.00 18.850          H  
ATOM   1984 2HD2 ASN A 126       7.275  26.448  -8.147  1.00 18.850          H  
ATOM   1985  N   LEU A 127      12.707  27.368  -7.301  1.00 11.070          N  
ATOM   1986  CA  LEU A 127      13.871  26.812  -6.639  1.00 11.120          C  
ATOM   1987  C   LEU A 127      14.090  27.312  -5.221  1.00 10.630          C  
ATOM   1988  O   LEU A 127      14.574  26.545  -4.387  1.00 10.840          O  
ATOM   1989  CB  LEU A 127      15.131  27.087  -7.472  1.00 15.550          C  
ATOM   1990  CG  LEU A 127      15.235  26.341  -8.855  1.00 15.550          C  
ATOM   1991  CD1 LEU A 127      16.462  26.888  -9.604  1.00 15.550          C  
ATOM   1992  CD2 LEU A 127      15.346  24.829  -8.675  1.00 15.550          C  
ATOM   1993  H   LEU A 127      12.829  27.924  -8.134  1.00 13.280          H  
ATOM   1994  HA  LEU A 127      13.725  25.737  -6.567  1.00 13.340          H  
ATOM   1995 1HB  LEU A 127      15.181  28.158  -7.669  1.00 18.660          H  
ATOM   1996 2HB  LEU A 127      16.003  26.810  -6.879  1.00 18.660          H  
ATOM   1997  HG  LEU A 127      14.348  26.531  -9.435  1.00 18.660          H  
ATOM   1998 1HD1 LEU A 127      16.536  26.398 -10.575  1.00 18.660          H  
ATOM   1999 2HD1 LEU A 127      16.366  27.963  -9.752  1.00 18.660          H  
ATOM   2000 3HD1 LEU A 127      17.352  26.678  -9.023  1.00 18.660          H  
ATOM   2001 1HD2 LEU A 127      15.413  24.355  -9.653  1.00 18.660          H  
ATOM   2002 2HD2 LEU A 127      16.234  24.584  -8.094  1.00 18.660          H  
ATOM   2003 3HD2 LEU A 127      14.469  24.430  -8.166  1.00 18.660          H  
ATOM   2004  N   TYR A 128      13.764  28.569  -4.911  1.00 10.190          N  
ATOM   2005  CA  TYR A 128      14.063  28.999  -3.549  1.00  9.930          C  
ATOM   2006  C   TYR A 128      13.042  28.384  -2.614  1.00 10.070          C  
ATOM   2007  O   TYR A 128      13.371  27.977  -1.498  1.00 10.270          O  
ATOM   2008  CB  TYR A 128      14.133  30.514  -3.455  1.00 14.010          C  
ATOM   2009  CG  TYR A 128      15.385  31.079  -4.104  1.00 14.010          C  
ATOM   2010  CD1 TYR A 128      15.409  31.336  -5.469  1.00 14.010          C  
ATOM   2011  CD2 TYR A 128      16.509  31.349  -3.330  1.00 14.010          C  
ATOM   2012  CE1 TYR A 128      16.541  31.830  -6.043  1.00 14.010          C  
ATOM   2013  CE2 TYR A 128      17.638  31.859  -3.912  1.00 14.010          C  
ATOM   2014  CZ  TYR A 128      17.655  32.097  -5.258  1.00 14.010          C  
ATOM   2015  OH  TYR A 128      18.775  32.600  -5.838  1.00 14.010          O  
ATOM   2016  H   TYR A 128      13.302  29.203  -5.583  1.00 12.230          H  
ATOM   2017  HA  TYR A 128      15.041  28.612  -3.267  1.00 11.920          H  
ATOM   2018 1HB  TYR A 128      13.287  30.940  -3.916  1.00 16.810          H  
ATOM   2019 2HB  TYR A 128      14.123  30.814  -2.414  1.00 16.810          H  
ATOM   2020  HD1 TYR A 128      14.528  31.135  -6.083  1.00 16.810          H  
ATOM   2021  HD2 TYR A 128      16.490  31.154  -2.259  1.00 16.810          H  
ATOM   2022  HE1 TYR A 128      16.564  32.024  -7.113  1.00 16.810          H  
ATOM   2023  HE2 TYR A 128      18.521  32.073  -3.307  1.00 16.810          H  
ATOM   2024  HH  TYR A 128      18.559  32.880  -6.729  1.00 16.810          H  
ATOM   2025  N   PHE A 129      11.806  28.244  -3.098  1.00 10.170          N  
ATOM   2026  CA  PHE A 129      10.750  27.670  -2.286  1.00 10.510          C  
ATOM   2027  C   PHE A 129      11.157  26.279  -1.873  1.00 10.990          C  
ATOM   2028  O   PHE A 129      11.094  25.937  -0.692  1.00 11.330          O  
ATOM   2029  CB  PHE A 129       9.439  27.510  -3.073  1.00 14.580          C  
ATOM   2030  CG  PHE A 129       8.650  28.742  -3.484  1.00 14.580          C  
ATOM   2031  CD1 PHE A 129       9.228  29.934  -3.898  1.00 14.580          C  
ATOM   2032  CD2 PHE A 129       7.273  28.664  -3.502  1.00 14.580          C  
ATOM   2033  CE1 PHE A 129       8.444  30.972  -4.292  1.00 14.580          C  
ATOM   2034  CE2 PHE A 129       6.500  29.719  -3.898  1.00 14.580          C  
ATOM   2035  CZ  PHE A 129       7.091  30.875  -4.292  1.00 14.580          C  
ATOM   2036  H   PHE A 129      11.614  28.602  -4.024  1.00 12.200          H  
ATOM   2037  HA  PHE A 129      10.606  28.244  -1.383  1.00 12.610          H  
ATOM   2038 1HB  PHE A 129       9.642  26.942  -3.976  1.00 17.490          H  
ATOM   2039 2HB  PHE A 129       8.769  26.893  -2.474  1.00 17.490          H  
ATOM   2040  HD1 PHE A 129      10.298  30.077  -3.923  1.00 17.490          H  
ATOM   2041  HD2 PHE A 129       6.787  27.735  -3.187  1.00 17.490          H  
ATOM   2042  HE1 PHE A 129       8.916  31.900  -4.600  1.00 17.490          H  
ATOM   2043  HE2 PHE A 129       5.413  29.630  -3.897  1.00 17.490          H  
ATOM   2044  HZ  PHE A 129       6.486  31.725  -4.606  1.00 17.490          H  
ATOM   2045  N   GLN A 130      11.631  25.485  -2.836  1.00 11.220          N  
ATOM   2046  CA  GLN A 130      12.008  24.118  -2.525  1.00 11.890          C  
ATOM   2047  C   GLN A 130      13.249  23.995  -1.642  1.00 11.980          C  
ATOM   2048  O   GLN A 130      13.274  23.149  -0.745  1.00 12.570          O  
ATOM   2049  CB  GLN A 130      12.192  23.322  -3.815  1.00 16.380          C  
ATOM   2050  CG  GLN A 130      12.469  21.831  -3.617  1.00 16.380          C  
ATOM   2051  CD  GLN A 130      11.351  21.093  -2.915  1.00 16.380          C  
ATOM   2052  OE1 GLN A 130      10.164  21.288  -3.203  1.00 16.380          O  
ATOM   2053  NE2 GLN A 130      11.734  20.227  -1.986  1.00 16.380          N  
ATOM   2054  H   GLN A 130      11.668  25.821  -3.807  1.00 13.460          H  
ATOM   2055  HA  GLN A 130      11.177  23.671  -1.982  1.00 14.270          H  
ATOM   2056 1HB  GLN A 130      11.302  23.424  -4.444  1.00 19.650          H  
ATOM   2057 2HB  GLN A 130      13.031  23.743  -4.382  1.00 19.650          H  
ATOM   2058 1HG  GLN A 130      12.595  21.383  -4.593  1.00 19.650          H  
ATOM   2059 2HG  GLN A 130      13.385  21.703  -3.043  1.00 19.650          H  
ATOM   2060 1HE2 GLN A 130      11.056  19.698  -1.474  1.00 19.650          H  
ATOM   2061 2HE2 GLN A 130      12.721  20.118  -1.811  1.00 19.650          H  
ATOM   2062  N   LYS A 131      14.278  24.825  -1.862  1.00 11.530          N  
ATOM   2063  CA  LYS A 131      15.486  24.689  -1.047  1.00 11.780          C  
ATOM   2064  C   LYS A 131      15.229  25.047   0.413  1.00 11.840          C  
ATOM   2065  O   LYS A 131      15.762  24.404   1.322  1.00 12.440          O  
ATOM   2066  CB  LYS A 131      16.616  25.562  -1.609  1.00 16.390          C  
ATOM   2067  CG  LYS A 131      17.203  25.102  -2.965  1.00 16.390          C  
ATOM   2068  CD  LYS A 131      18.161  23.885  -2.842  1.00 16.390          C  
ATOM   2069  CE  LYS A 131      18.746  23.502  -4.212  1.00 16.390          C  
ATOM   2070  NZ  LYS A 131      17.745  22.784  -5.052  1.00 16.390          N  
ATOM   2071  H   LYS A 131      14.248  25.512  -2.625  1.00 13.840          H  
ATOM   2072  HA  LYS A 131      15.795  23.649  -1.080  1.00 14.140          H  
ATOM   2073 1HB  LYS A 131      16.235  26.579  -1.749  1.00 19.670          H  
ATOM   2074 2HB  LYS A 131      17.427  25.616  -0.886  1.00 19.670          H  
ATOM   2075 1HG  LYS A 131      16.375  24.830  -3.620  1.00 19.670          H  
ATOM   2076 2HG  LYS A 131      17.736  25.936  -3.423  1.00 19.670          H  
ATOM   2077 1HD  LYS A 131      18.974  24.116  -2.154  1.00 19.670          H  
ATOM   2078 2HD  LYS A 131      17.613  23.026  -2.466  1.00 19.670          H  
ATOM   2079 1HE  LYS A 131      19.037  24.415  -4.726  1.00 19.670          H  
ATOM   2080 2HE  LYS A 131      19.622  22.868  -4.090  1.00 19.670          H  
ATOM   2081 1HZ  LYS A 131      18.111  22.554  -5.970  1.00 19.670          H  
ATOM   2082 2HZ  LYS A 131      17.464  21.921  -4.612  1.00 19.670          H  
ATOM   2083 3HZ  LYS A 131      16.915  23.365  -5.171  1.00 19.670          H  
ATOM   2084  N   LEU A 132      14.418  26.076   0.646  1.00 11.380          N  
ATOM   2085  CA  LEU A 132      14.089  26.483   1.997  1.00 11.620          C  
ATOM   2086  C   LEU A 132      13.090  25.522   2.642  1.00 12.330          C  
ATOM   2087  O   LEU A 132      13.311  25.049   3.766  1.00 12.950          O  
ATOM   2088  CB  LEU A 132      13.621  27.946   1.978  1.00 16.170          C  
ATOM   2089  CG  LEU A 132      13.137  28.559   3.287  1.00 16.170          C  
ATOM   2090  CD1 LEU A 132      14.174  28.449   4.389  1.00 16.170          C  
ATOM   2091  CD2 LEU A 132      12.871  30.030   3.060  1.00 16.170          C  
ATOM   2092  H   LEU A 132      14.032  26.623  -0.133  1.00 13.660          H  
ATOM   2093  HA  LEU A 132      15.008  26.445   2.576  1.00 13.940          H  
ATOM   2094 1HB  LEU A 132      14.441  28.564   1.603  1.00 19.410          H  
ATOM   2095 2HB  LEU A 132      12.801  28.027   1.256  1.00 19.410          H  
ATOM   2096  HG  LEU A 132      12.251  28.074   3.566  1.00 19.410          H  
ATOM   2097 1HD1 LEU A 132      13.796  28.912   5.300  1.00 19.410          H  
ATOM   2098 2HD1 LEU A 132      14.399  27.405   4.595  1.00 19.410          H  
ATOM   2099 3HD1 LEU A 132      15.069  28.957   4.066  1.00 19.410          H  
ATOM   2100 1HD2 LEU A 132      12.504  30.469   3.970  1.00 19.410          H  
ATOM   2101 2HD2 LEU A 132      13.792  30.520   2.764  1.00 19.410          H  
ATOM   2102 3HD2 LEU A 132      12.151  30.164   2.276  1.00 19.410          H  
ATOM   2103  N   ALA A 133      12.030  25.162   1.908  1.00 12.400          N  
ATOM   2104  CA  ALA A 133      11.005  24.254   2.402  1.00 13.210          C  
ATOM   2105  C   ALA A 133      11.613  22.928   2.809  1.00 13.900          C  
ATOM   2106  O   ALA A 133      11.195  22.301   3.788  1.00 14.640          O  
ATOM   2107  CB  ALA A 133       9.969  24.004   1.329  1.00 18.170          C  
ATOM   2108  H   ALA A 133      11.884  25.572   0.984  1.00 14.880          H  
ATOM   2109  HA  ALA A 133      10.535  24.704   3.267  1.00 15.850          H  
ATOM   2110 1HB  ALA A 133       9.203  23.330   1.710  1.00 21.800          H  
ATOM   2111 2HB  ALA A 133       9.517  24.945   1.029  1.00 21.800          H  
ATOM   2112 3HB  ALA A 133      10.456  23.549   0.466  1.00 21.800          H  
ATOM   2113  N   ALA A 134      12.637  22.496   2.073  1.00 13.760          N  
ATOM   2114  CA  ALA A 134      13.283  21.239   2.357  1.00 14.530          C  
ATOM   2115  C   ALA A 134      13.837  21.181   3.769  1.00 14.800          C  
ATOM   2116  O   ALA A 134      13.840  20.108   4.368  1.00 15.680          O  
ATOM   2117  CB  ALA A 134      14.405  20.995   1.373  1.00 20.030          C  
ATOM   2118  H   ALA A 134      12.932  23.018   1.243  1.00 16.510          H  
ATOM   2119  HA  ALA A 134      12.535  20.466   2.259  1.00 17.440          H  
ATOM   2120 1HB  ALA A 134      14.862  20.034   1.572  1.00 24.040          H  
ATOM   2121 2HB  ALA A 134      14.008  21.006   0.359  1.00 24.040          H  
ATOM   2122 3HB  ALA A 134      15.141  21.782   1.481  1.00 24.040          H  
ATOM   2123  N   ALA A 135      14.325  22.302   4.314  1.00 14.140          N  
ATOM   2124  CA  ALA A 135      14.865  22.282   5.670  1.00 14.460          C  
ATOM   2125  C   ALA A 135      13.771  22.603   6.697  1.00 15.030          C  
ATOM   2126  O   ALA A 135      13.777  22.099   7.822  1.00 15.640          O  
ATOM   2127  CB  ALA A 135      16.006  23.266   5.790  1.00 20.120          C  
ATOM   2128  H   ALA A 135      14.286  23.190   3.808  1.00 16.970          H  
ATOM   2129  HA  ALA A 135      15.245  21.278   5.874  1.00 17.350          H  
ATOM   2130 1HB  ALA A 135      16.410  23.189   6.791  1.00 24.140          H  
ATOM   2131 2HB  ALA A 135      16.763  23.003   5.071  1.00 24.140          H  
ATOM   2132 3HB  ALA A 135      15.641  24.273   5.595  1.00 24.140          H  
ATOM   2133  N   LEU A 136      12.841  23.484   6.323  1.00 14.950          N  
ATOM   2134  CA  LEU A 136      11.784  23.909   7.241  1.00 15.570          C  
ATOM   2135  C   LEU A 136      10.800  22.835   7.660  1.00 16.520          C  
ATOM   2136  O   LEU A 136      10.362  22.821   8.813  1.00 17.210          O  
ATOM   2137  CB  LEU A 136      10.959  25.016   6.602  1.00 21.550          C  
ATOM   2138  CG  LEU A 136      11.591  26.370   6.432  1.00 21.550          C  
ATOM   2139  CD1 LEU A 136      10.720  27.141   5.539  1.00 21.550          C  
ATOM   2140  CD2 LEU A 136      11.670  27.085   7.769  1.00 21.550          C  
ATOM   2141  H   LEU A 136      12.885  23.888   5.381  1.00 17.940          H  
ATOM   2142  HA  LEU A 136      12.253  24.270   8.147  1.00 18.680          H  
ATOM   2143 1HB  LEU A 136      10.654  24.670   5.622  1.00 25.860          H  
ATOM   2144 2HB  LEU A 136      10.064  25.146   7.198  1.00 25.860          H  
ATOM   2145  HG  LEU A 136      12.584  26.274   5.998  1.00 25.860          H  
ATOM   2146 1HD1 LEU A 136      11.110  28.115   5.399  1.00 25.860          H  
ATOM   2147 2HD1 LEU A 136      10.658  26.637   4.593  1.00 25.860          H  
ATOM   2148 3HD1 LEU A 136       9.760  27.212   5.964  1.00 25.860          H  
ATOM   2149 1HD2 LEU A 136      12.106  28.070   7.631  1.00 25.860          H  
ATOM   2150 2HD2 LEU A 136      10.674  27.186   8.179  1.00 25.860          H  
ATOM   2151 3HD2 LEU A 136      12.264  26.538   8.455  1.00 25.860          H  
ATOM   2152  N   GLU A 137      10.421  21.970   6.723  1.00 16.680          N  
ATOM   2153  CA  GLU A 137       9.393  20.980   7.009  1.00 17.660          C  
ATOM   2154  C   GLU A 137       9.900  19.666   7.635  1.00 18.390          C  
ATOM   2155  O   GLU A 137       9.207  19.090   8.477  1.00 19.160          O  
ATOM   2156  OXT GLU A 137      10.791  19.018   7.081  1.00 26.490          O  
ATOM   2157  CB  GLU A 137       8.612  20.693   5.731  1.00 23.250          C  
ATOM   2158  CG  GLU A 137       7.347  19.954   5.981  1.00 23.250          C  
ATOM   2159  CD  GLU A 137       6.357  20.855   6.701  1.00 23.250          C  
ATOM   2160  OE1 GLU A 137       6.175  21.958   6.251  1.00 23.250          O  
ATOM   2161  OE2 GLU A 137       5.806  20.437   7.712  1.00 23.250          O  
ATOM   2162  H   GLU A 137      10.812  22.038   5.778  1.00 20.020          H  
ATOM   2163  HA  GLU A 137       8.701  21.432   7.720  1.00 21.190          H  
ATOM   2164 1HB  GLU A 137       8.374  21.632   5.227  1.00 27.900          H  
ATOM   2165 2HB  GLU A 137       9.229  20.106   5.050  1.00 27.900          H  
ATOM   2166 1HG  GLU A 137       6.945  19.630   5.036  1.00 27.900          H  
ATOM   2167 2HG  GLU A 137       7.559  19.077   6.576  1.00 27.900          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 -662.439 71.9637 489.379 -44.5452 14.0998 30.5895 244.195 -265.259 -1.02408 -5.83155 -224.421 -26.5228 -41.2682 -33.7602 -39.5362 -6.37373 0 1.88575 7.69924 73.6228 92.73 -48.687 13.6302 -43.5783 -19.8739 84.7456 -338.579
VAL:NtermProteinFull_1 -1.08833 0.03751 0.87614 -0.30625 0.17336 0.06572 0.00197 -0.51702 -0.0394 -0.16208 -0.15398 1.50522 0 0 0 0 0 0.04929 0.00351 0.08991 0 0 0 1.9342 0 0.07795 2.54774
GLN_2 -4.09443 0.11703 3.04454 -0.63799 0.11996 0.65364 1.37327 -1.60525 -0.04103 -0.17253 -1.59679 -0.69452 0 0 -0.62818 0 0 -0.00789 0.07161 0 2.1196 -0.07478 0 -0.18838 -0.09562 0.14815 -2.18959
ASN_3 -2.87165 0.62624 2.69809 -0.16041 0.02769 0.21922 1.0352 -1.25478 -0 -0 -0.78715 -0.15064 0 0 -0.90804 0 0 0.5198 0.03562 0 1.50332 -0.23272 0 -0.93687 0.96066 1.03825 1.36183
PRO_4 -1.98892 0.47417 1.30442 -0.13043 5e-05 0.09455 0.25728 -0.58587 -0 -0 -0.42448 0.23032 0 0 0 0 0 -0.04026 0.01318 0.22553 0 -1.13315 0 -2.4119 0.68892 1.17734 -2.24924
LYS_5 -2.89036 0.37124 4.08263 -0.46004 0.07965 0.23929 1.38945 -1.73793 -0 -0 -2.95774 0.26994 0 0 -0.62396 0 0 -0.01109 0.05516 2.24647 0 -0.01599 0 -1.5107 -0.64663 1.06973 -1.05088
PRO_6 -2.05437 0.40307 1.55715 -0.11818 0.00374 0.08712 0.46852 -0.62898 -0 -0 0.70938 0.2454 0 0 0 0 0 -0.09931 0.02367 0.11586 0 -1.04193 0 -2.4119 -0.62634 1.0585 -2.30859
ARG_7 -2.52263 0.20711 2.68929 -0.7355 0.14655 0.45425 1.04034 -1.1518 -0 -0 -0.54148 0.10092 0 0 -0.64956 0 0 -0.07853 0.14542 2.65403 0 -0.03476 0 -1.2888 -0.63174 0.39281 0.19591
ARG_8 -5.45634 0.42248 5.85892 -0.45228 0.06286 0.27858 2.34227 -2.51017 -0.01412 -0.04709 -2.56487 -0.11603 0 0 -1.41411 0 0 -0.0669 0.08156 1.72862 0 -0.15242 0 -1.2888 -0.42902 0.55957 -3.1773
ARG_9 -5.60733 0.33395 5.62408 -0.53862 0.07829 0.32424 1.20273 -2.41193 -0 -0 -1.3988 0.38963 0 0 -0.64233 0 0 0.07023 0.20401 1.8949 0 0.14366 0 -1.2888 -0.07181 0.76968 -0.92423
ASP_10 -4.67151 0.72997 7.26322 -0.10694 0.00418 0.30726 2.74301 -2.93524 -0.04267 -0.21721 -6.10106 -0.31927 0 0 0 0 0 -0.01669 0.00863 0 1.85471 0.03939 0 -2.3716 -0.13797 0.83572 -3.13407
ASP_11 -1.97113 0.15741 3.4614 -0.17278 0.00095 0.52151 1.28156 -1.41547 -0 -0 -1.65911 -0.69065 0 0 -1.03161 0 0 -0.08442 0.01539 0 2.76236 -0.25048 0 -2.3716 -0.39937 0.53251 -1.31353
GLY_12 -1.10499 0.0286 1.83627 -5e-05 0 0 0.33593 -0.83765 -0.00817 -0.09884 0.28117 -0.38687 0 0 0 0 0 -0.18793 0 0 0 -1.44481 0 0.83697 -0.75461 0.25015 -1.25483
ASP_13 -4.74367 0.45311 7.12677 -0.10922 0.01786 0.32163 3.15608 -2.84611 -0.0355 -0.2292 -5.80852 -1.15995 0 0 -1.1682 0 0 -0.01267 0.00984 0 2.09446 -0.34344 0 -2.3716 -0.71761 0.33267 -6.03328
ALA_14 -3.94158 0.36797 2.37282 -0.02551 0.00031 0 1.4134 -1.67287 -0 -0 -1.01834 -0.23583 0 0 -0.52587 0 0 0.08109 0 0 0 -0.0437 0 1.8394 -0.58735 0.31611 -1.65996
TRP_15 -5.26548 0.36266 3.41983 -1.48284 0.36422 0.66651 0.93167 -1.90891 -0 -0 -0.58125 -0.80045 0 0 -0.64956 0 0 0.0298 0.06067 0 1.8656 0.02512 0 1.6906 -0.62554 0.26439 -1.63298
HIS_D_16 -6.67793 0.68564 4.15178 -0.4547 0.02761 0.3085 1.64343 -2.24392 -0 -0 -0.83595 -0.20791 0 0 -0.97967 0 0 -0.01838 0.36135 0 1.76223 -0.07253 0 -0.45461 -0.39239 0.24986 -3.14759
LYS_17 -3.30037 0.58264 2.99037 -0.30548 0.02811 0.13676 1.16449 -1.27743 -0 -0 -0.82011 0.17941 0 0 -0.97967 0 0 -0.03006 0.01114 2.08605 0 0.04252 0 -1.5107 -0.40733 0.67946 -0.73021
PRO_18 -5.569 1.36676 3.36844 -0.18584 0.00309 0.13063 1.35756 -1.33768 -0 -0 -1.27872 0.06944 0 0 -0.26176 0 0 0.04475 0.01756 0.61298 0 -0.94861 0 -2.4119 -0.4212 1.36297 -4.08053
PRO_19 -6.34044 1.31178 3.47344 -0.20305 0.00569 0.14353 0.8169 -1.22682 -0.00242 -0.03721 -0.89492 0.09162 0 0 0 0 0 0.11517 0.01107 0.37233 0 -0.90644 0 -2.4119 -0.31819 1.20056 -4.7993
LYS_20 -3.40024 0.45829 4.19739 -0.36414 0.03941 0.17178 2.0811 -1.67692 -0 -0 -3.0385 0.05812 0 0 -0.87296 0 0 -0.0496 0.00874 1.79169 0 0.0912 0 -1.5107 -0.06504 1.17092 -0.90947
PRO_21 -4.83043 1.06445 1.69293 -0.19489 0.00736 0.13627 0.6559 -0.69445 -0 -0 -0.1402 0.27557 0 0 0 0 0 -0.00725 0.01972 0.20129 0 -0.58733 0 -2.4119 0.48879 0.9733 -3.35088
ALA_22 -4.43699 0.49778 1.9109 -0.02229 0 0 0.83339 -1.63855 -0.01569 -0.10683 -0.37414 -0.41064 0 0 0 0 0 0.03693 0 0 0 -0.40833 0 1.8394 0.50494 0.3926 -1.39751
THR_23 -4.69553 0.45777 4.03963 -0.10861 0.06903 0.06376 1.93219 -2.08296 -0.0065 -0.04375 -0.54205 -0.70476 0 0 0 0 0 0.23212 0.03445 0.07393 0 -0.43 2.28258 -1.0874 0.16334 0.347 -0.00576
ALA_24 -3.39922 0.13126 2.69968 -0.02531 0.0007 0 2.09575 -1.64121 -0 -0 -0.17289 -0.39063 0 0 -0.6958 0 0 -0.09071 0 0 0 -0.18415 0 1.8394 -0.21092 0.32154 0.2775
GLN_25 -1.80259 0.24721 1.97019 -0.70844 0.12335 0.81286 0.60362 -0.96711 -0 -0 -0.27497 -0.68502 0 0 0 0 0 -0.06185 0.05762 0 2.18927 -0.14068 0 -0.18838 -0.60203 0.43994 1.013
SER_26 -2.47022 0.22247 2.86204 -0.02028 0 0.04936 1.33188 -1.4439 -0.0065 -0.04375 -0.42806 -0.24644 0 0 0 0 0 0.10321 0.01897 0.0594 0 -0.55212 0.63268 -0.77834 -0.37456 0.54067 -0.54349
GLN_27 -2.58803 0.58082 1.96049 -0.65238 0.09371 0.44341 0.62278 -0.97386 -0 -0 -0.9587 -0.23217 0 0 -0.95065 0 0 0.16307 0.08057 0 2.72352 0.08744 0 -0.18838 -0.01957 1.25298 1.44504
PRO_28 -4.55868 0.75179 2.48098 -0.18717 0.00146 0.13085 1.08776 -1.22892 -0 -0 -1.60054 0.09535 0 0 -0.95065 0 0 0.01721 0.01314 0.3579 0 -0.85641 0 -2.4119 -0.09087 1.15071 -5.79798
ASP_29 -3.69587 0.31214 4.8543 -0.10411 0.00332 0.28134 2.07528 -1.95796 -0 -0 -3.32311 -0.41192 0 0 -0.87296 0 0 0.11536 0.07421 0 1.89665 0.05904 0 -2.3716 -0.45392 0.59359 -2.92622
GLN_30 -2.56527 0.15511 2.76045 -0.70225 0.10118 0.48774 0.99601 -1.18611 -0 -0 -1.20355 -0.19425 0 0 -1.04294 0 0 -0.09024 0.52478 0 2.84215 0.11956 0 -0.18838 -0.50719 0.57247 0.87925
LYS_31 -4.87012 0.67784 4.31799 -0.30733 0.02747 0.13818 1.2193 -1.77098 -0.01566 -0.07896 -1.3698 0.14418 0 0 -1.04294 0 0 -0.06394 0.04458 2.18946 0 0.00327 0 -1.5107 -0.41559 0.91377 -1.76999
PRO_32 -6.1793 2.00293 4.46754 -0.12619 0.00078 0.09335 2.82447 -1.80462 -0 -0 -2.26027 0.23962 0 0 0 0 0 0.28196 0.04423 0.16702 0 -1.18942 0 -2.4119 -0.41616 1.81568 -2.45028
PRO_33 -2.225 0.42647 1.50165 -0.07808 0 0.04731 0.28536 -0.63604 -0 -0 0.4744 0.48832 0 0 0 0 0 -0.01619 0.17138 0.25392 0 -1.34083 0 -2.4119 1.41103 1.73786 0.08966
ASN_34 -4.38924 0.83492 3.59334 -0.21154 0.03848 0.33732 1.5075 -1.86885 -0.04354 -0.15081 -0.47595 -0.77027 0 0 0 0 0 0.08874 0.00091 0 2.38218 -0.72811 0 -0.93687 1.754 1.04223 2.00443
LYS_35 -3.02012 0.18768 2.44373 -0.33652 0.06635 0.2165 1.24312 -1.18597 -0.01147 -0.07912 -0.92254 -0.38233 0 0 0 0 0 0.02037 0.00151 1.53428 0 -0.1469 0 -1.5107 -0.02341 0.48715 -1.41839
ALA_36 -5.61696 0.91174 2.68736 -0.02393 0 0 1.17121 -1.89422 -0.04354 -0.15081 -0.79296 -0.24738 0 0 0 0 0 -0.03534 0 0 0 0.01397 0 1.8394 -0.51083 0.89973 -1.79257
PRO_37 -4.74872 0.86462 3.56602 -0.22483 0.04655 0.16832 1.61474 -1.49091 -0.00242 -0.03721 -0.94479 -0.13671 0 0 0 0 0 0.01446 0.00823 0.328 0 -0.78747 0 -2.4119 -0.46905 1.32047 -3.32259
SER_38 -4.99013 0.74196 4.20491 -0.0351 8e-05 0.04215 1.90683 -1.85414 -0 -0 -2.30082 -0.47638 0 0 -0.75357 -0.63541 0 -0.0457 0.00922 0.2773 0 0.08084 1.7312 -0.77834 -0.35593 0.82511 -2.40593
ALA_39 -3.71563 0.29368 1.37253 -0.02617 0.00053 0 0.77988 -1.22612 -0.02104 -0.12495 0.21698 -0.23667 0 0 0 0 0 -0.02935 0 0 0 -0.04644 0 1.8394 -0.71888 0.4657 -1.17656
GLY_40 -3.47028 0.25159 3.34983 -0.00163 0 0 1.4895 -1.85425 -4e-05 -0.00014 -0.16348 -0.34489 0 0 0 0 0 -0.11141 0 0 0 -1.51023 0 0.83697 -0.16077 0.24943 -1.4398
SER_41 -2.22635 0.09551 2.46825 -0.02974 0.00041 0.04803 0.52926 -1.11519 -0 -0 0.05669 -1.01682 0 0 0 0 0 -0.06839 0.00618 0.16538 0 -0.26027 0.60376 -0.77834 -0.03727 0.14843 -1.41046
ARG_42 -3.43793 0.40239 2.94555 -0.94126 0.12788 0.76346 1.11347 -1.09817 -0 -0 -0.68086 0.26313 0 0 -0.26176 0 0 -0.06508 0.14718 2.86666 0 -0.04596 0 -1.2888 -0.64296 0.42723 0.59417
LEU_43 -6.73675 1.41072 3.10705 -0.61474 0.23856 0.1594 1.94503 -2.00308 -0.00138 -0.02187 -0.55404 0.32545 0 0 0 0 0 0.95102 0.28427 0.55594 0 -0.37225 0 0.18072 -0.13393 1.64836 0.36846
PRO_44 -2.69542 0.80342 1.38844 -0.1395 0.00349 0.10345 0.57868 -0.68553 -0 -0 -0.3532 0.13443 0 0 0 0 0 0.13231 0.02992 0.20758 0 -0.93201 0 -2.4119 -0.01522 2.38377 -1.46728
PRO_45 -4.41953 1.05281 2.1991 -0.1774 0.0003 0.12202 0.77836 -1.01456 -0 -0 -0.58755 0.1443 0 0 -0.47901 0 0 0.0344 0.01273 0.59573 0 -1.04557 0 -2.4119 -0.44365 1.83719 -3.80223
PRO_46 -4.92467 0.89687 1.07188 -0.12079 0.00289 0.08892 0.41225 -0.78151 -0 -0 -0.18236 0.27479 0 0 0 0 0 -0.08128 0.06393 0.10438 0 -1.13429 0 -2.4119 -0.53581 1.04167 -6.21505
GLN_47 -4.08574 0.06472 4.33821 -0.66635 0.1614 0.72174 2.51341 -2.01262 -0.01063 -0.06453 -2.29543 -0.62339 0 0 -1.40915 0 0 0.19833 0.01648 0 2.386 -0.04003 0 -0.18838 -0.408 0.6167 -0.78728
VAL_48 -3.4785 0.27844 1.68856 -0.38787 0.50345 0.09418 0.89876 -1.25587 -0 -0 0.44711 -0.32519 0 0 0 0 0 0.038 0.00218 1.59394 0 -0.17939 0 1.9342 -0.32091 0.84716 2.37824
GLY_49 -2.66995 0.07488 2.50372 -6e-05 0 0 1.0506 -1.35315 -0.0051 -0.02808 -0.95316 -0.35794 0 0 0 0 0 -0.16442 0 0 0 -1.50616 0 0.83697 -0.64602 0.63407 -2.58382
GLU_50 -6.62167 0.47582 6.21114 -0.39273 0.12628 0.71827 3.48359 -2.956 -0.03425 -0.15732 -4.4204 -0.72452 0 0 -0.6958 0 0 0.077 0.07224 0 3.11677 0.01384 0 -2.7348 -0.51286 0.28302 -4.67236
VAL_51 -7.06689 0.86409 2.17296 -0.29061 0.26336 0.06762 1.63387 -2.44943 -0.00513 -0.01673 0.76512 -0.33308 0 0 0 0 0 -0.05014 0.00079 0.20977 0 -0.71276 0 1.9342 -0.2526 0.301 -2.96458
TYR_52 -9.53116 1.12342 5.16513 -0.65375 0.10701 0.38581 3.31691 -3.2081 -0.01339 -0.04798 -2.23559 -0.21732 0 0 -0.93015 0 0 -0.02386 0.14995 0 2.22753 -0.05389 0.00156 1.2797 -0.15207 0.34392 -2.96634
GLU_53 -3.5412 0.27606 4.69143 -0.21646 0.0376 0.33006 2.28998 -2.00211 -0.04173 -0.24489 -4.1678 -0.61019 0 0 -1.1387 -0.63541 0 -0.07645 0.03374 0 3.25557 0.04798 0 -2.7348 0.03033 0.42734 -3.98965
GLY_54 -4.38893 0.33141 3.54579 -5e-05 0 0 1.9832 -2.24458 -0.00521 -0.0151 -1.95225 -0.3968 0 0 0 0 0 -0.18727 0 0 0 -1.42632 0 0.83697 -0.56001 0.38357 -4.09557
VAL_55 -7.84518 0.63803 4.34017 -0.28205 0.17584 0.06277 3.40428 -3.25437 -0 -0 -2.64054 -0.17054 0 0 0 0 0 0.03829 0.03991 0.18046 0 -0.62131 0 1.9342 -0.73567 0.36635 -4.36936
VAL_56 -7.11642 0.83731 3.4843 -0.36509 0.27959 0.08794 2.43021 -2.80789 -0.00521 -0.0151 -2.43274 -0.05115 0 0 0 0 0 -0.08034 0.00241 1.92247 0 -0.40047 0 1.9342 -0.44914 0.70138 -2.04372
VAL_57 -7.3488 0.47347 2.97825 -0.28453 0.22107 0.06961 2.29742 -2.39428 -0 -0 -2.70397 -0.43895 0 0 0 0 0 0.18626 0.00192 0.18266 0 -0.68327 0 1.9342 -0.39447 0.64545 -5.25795
LYS_58 -5.01213 0.47763 3.06298 -0.33109 0.04903 0.19665 2.28374 -1.83706 -0.01568 -0.06529 -1.38674 -0.30658 0 0 0 0 0 0.05733 0.00507 1.96016 0 0.19018 0 -1.5107 0.49825 0.29256 -1.39169
VAL_59 -6.50248 0.7572 0.1118 -0.38338 0.33866 0.09607 0.66517 -1.58062 -0 -0 -0.37483 -0.04604 0 0 0 0 0 -0.01663 0.00301 0.8157 0 -0.79169 0 1.9342 0.455 0.38647 -4.13238
ILE_60 -4.63507 0.26488 3.17525 -0.55956 0.43372 0.17089 2.27227 -1.89673 -0.01568 -0.06529 -2.18807 -0.30921 0 0 0 0 0 0.07107 0.01144 0.4869 0 -0.03977 0 0.73287 -0.31597 0.55511 -1.85094
ASP_61 -3.04395 0.15419 3.14403 -0.17781 0.03347 0.55592 1.35539 -1.54966 -0.01489 -0.10242 -1.78851 -1.36948 0 0 -0.67665 0 0 0.02064 0.01197 0 2.25529 -0.51286 0 -2.3716 -0.25867 0.61993 -3.71565
THR_62 -4.19346 0.25878 4.10836 -0.12745 0.08276 0.07461 2.13201 -2.14901 -0 -0 -0.87044 -1.32309 0 0 -0.61931 -0.16684 0 -0.03696 0.02373 0.11174 0 -0.17937 2.31045 -1.0874 -0.38638 0.64476 -1.39252
GLY_63 -1.28121 0.09932 2.09699 -5e-05 0 0 1.11222 -0.94246 -0 -0 -1.26986 -0.41355 0 0 -0.67665 0 0 -0.17781 0 0 0 -1.42046 0 0.83697 -0.81881 0.44516 -2.41019
SER_64 -2.20635 0.32459 3.06156 -0.04139 0.02522 0.07932 1.25543 -1.34747 -0.01489 -0.10242 -0.65056 -0.36643 0 0 -0.61931 -0.16684 0 -0.03619 0.01637 0.698 0 0.07039 0.60321 -0.77834 -0.08733 0.24178 -0.04165
LEU_65 -2.59156 0.36189 1.89809 -0.52 0.23436 0.16219 1.13554 -1.11474 -0.01111 -0.1226 -0.99698 -0.06533 0 0 0 0 0 -0.106 0.0246 0.36291 0 0.71612 0 0.18072 0.81853 0.24626 0.61289
GLY_66 -3.45539 0.32191 2.89068 -0.00199 0 0 1.11786 -1.72817 -0 -0 -0.81703 -0.39077 0 0 0 0 0 -0.10603 0 0 0 -1.41974 0 0.83697 0.57046 0.24863 -1.93261
PHE_67 -8.644 0.95092 2.78959 -0.56445 0.06386 0.30757 2.64842 -2.46116 -0.00154 -0.00657 -2.45385 0.00111 0 0 0 0 0 -0.00312 0.04862 0 1.94296 -0.22956 0 1.0402 0.06399 0.31634 -4.19066
LEU_68 -4.78289 0.29001 3.42829 -0.54282 0.15362 0.11865 2.42888 -2.01393 -0 -0 -2.71209 0.23902 0 0 0 0 0 -0.03975 0.00337 0.85932 0 -0.21461 0 0.18072 -0.20934 0.46712 -2.34643
ALA_69 -5.50773 0.69498 2.2075 -0.02108 0 0 2.44969 -2.15704 -0 -0 -2.7975 -0.36294 0 0 0 0 0 0.285 0 0 0 -0.50856 0 1.8394 -0.05643 0.64122 -3.29347
VAL_70 -4.3666 0.23764 3.32868 -0.25849 0.12879 0.05213 2.37951 -1.88435 -0 -0 -2.30412 -0.30926 0 0 0 0 0 -0.06474 0.00062 0.28025 0 -0.79384 0 1.9342 -0.22942 0.58363 -1.28537
GLU_71 -8.21197 0.77021 6.18665 -0.18935 0.02773 0.26327 3.5769 -3.11769 -0.02532 -0.1781 -3.89254 -0.43544 0 0 0 0 0 -0.00416 0.03966 0 3.86116 0.0834 0 -2.7348 -0.20137 0.47606 -3.7057
GLY_72 -5.05533 0.53799 4.06501 -0.00077 0 0 2.89735 -2.45089 -0 -2e-05 -2.59341 -0.30251 0 0 0 0 0 -0.06467 0 0 0 -1.44586 0 0.83697 0.26507 0.70242 -2.60864
VAL_73 -8.16458 0.9987 3.74894 -0.29664 0.26674 0.07132 2.61557 -2.82705 -0.00243 -0.00854 -2.11202 0.12349 0 0 -0.76236 0 0 0.59888 0.06266 0.07385 0 -0.30705 0 1.9342 0.04066 0.97713 -2.96852
ALA_74 -3.26684 0.57526 1.21154 -0.02001 0 0 1.13875 -1.28492 -0.02775 -0.15996 -0.59978 -0.3476 0 0 0 0 0 0.11903 0 0 0 0.54315 0 1.8394 0.6673 1.62109 2.00866
GLY_75 -3.13632 0.26366 3.02918 -0.00186 0 0 1.51377 -1.68566 -4e-05 -0.00066 -0.83025 -0.36136 0 0 0 0 0 -0.06779 0 0 0 -1.21981 0 0.83697 1.1695 1.13354 0.6429
ASN_76 -4.1146 0.67875 4.19779 -0.19685 0.06098 0.34251 2.09721 -2.06668 -0 -0 -2.25388 -1.01989 0 0 -0.38512 0 0 -0.02487 0.00131 0 2.18012 -1.04659 0 -0.93687 -0.1592 0.25432 -2.39157
ILE_77 -7.27967 0.96076 3.48785 -0.5163 0.52848 0.10666 2.25494 -2.45354 -0.0054 -0.03942 -1.28181 -0.0391 0 0 0 0 0 -0.05157 0.00408 1.03281 0 -0.01245 0 0.73287 -0.36257 0.42692 -2.50645
GLY_78 -3.03148 0.2869 3.43214 -4e-05 0 0 1.51573 -1.73038 -0 -0 -1.65338 -0.41785 0 0 0 0 0 -0.17049 0 0 0 0.3546 0 0.83697 0.29383 0.32705 0.0436
LEU_79 -6.3734 0.49304 5.45143 -0.67903 0.20502 0.25601 2.73156 -2.76803 -0 -0 -2.10702 0.08159 0 0 0 0 0 -0.04119 0.01366 0.93443 0 -0.25146 0 0.18072 0.10998 0.28987 -1.47282
HIS_80 -11.3597 1.18308 8.37821 -0.49016 0.02152 0.53022 3.49763 -4.60371 -0.03291 -0.24452 -2.64974 -0.2699 0 0 0 0 0 0.11005 0 0 2.7831 0.01068 0 -0.45461 -0.16962 0.4308 -3.32959
ILE_81 -7.09385 0.51283 5.37477 -0.49655 0.42142 0.098 2.64358 -2.86817 -0 -0 -2.39931 0.0095 0 0 0 0 0 -0.06596 0.01398 0.50535 0 -0.48343 0 0.73287 -0.03926 0.44554 -2.6887
SER_82 -4.39085 0.11851 5.42207 -0.03188 2e-05 0.02233 2.51216 -2.50784 -0.02227 -0.16113 -2.5475 0.00482 0 0 -0.82322 0 0 0.0533 0.00201 0.51844 0 0.28903 1.77055 -0.77834 -0.00926 0.38064 -0.1784
ARG_83 -8.87574 0.6188 6.49059 -0.41805 0.03572 0.19739 3.01182 -3.25443 -0 -0 -1.38796 0.33556 0 0 0 0 0 -0.03706 0.01781 2.04742 0 -0.05889 0 -1.2888 -0.06816 0.42896 -2.20501
LEU_84 -6.86955 1.04856 3.66645 -0.92082 0.71089 0.43296 2.26424 -2.39891 -0 -0 -1.45342 -0.0027 0 0 0 0 0 0.00145 0.09721 2.00434 0 -0.21691 0 0.18072 -0.04814 0.64059 -0.86306
ARG_85 -3.42579 0.17857 3.1564 -0.81183 0.14367 0.51864 1.2194 -1.50773 -0 -0 -1.11063 0.17997 0 0 0 0 0 -0.10617 0.02686 2.7951 0 -0.04841 0 -1.2888 -0.00835 0.59373 0.50463
ARG_86 -3.53866 0.46059 4.11438 -0.66013 0.15307 0.48131 1.80647 -1.88038 -0.01688 -0.12171 -1.53743 -0.19046 0 0 -0.82322 0 0 0.02241 0.01623 1.792 0 -0.20457 0 -1.2888 -0.0585 0.40845 -1.06585
ILE_87 -8.21797 1.43135 3.4165 -0.52229 0.38302 0.1167 2.34914 -2.54758 -0 -0 -0.50227 -0.07545 0 0 0 0 0 -0.02134 0.65633 0.45543 0 -0.17903 0 0.73287 -0.20217 0.76523 -1.96153
ARG_88 -3.8311 0.20176 3.74044 -0.43803 0.0456 0.23072 1.37605 -1.52308 -0 -0 -1.03087 0.23172 0 0 0 0 0 -0.05013 0.08752 2.03768 0 -0.08131 0 -1.2888 -0.19929 0.79974 0.30862
GLU_89 -7.44139 0.85085 7.89541 -0.31586 0.06902 0.38022 3.42584 -3.38107 -0 -0 -3.42037 -0.31635 0 0 -0.9744 0 0 -0.10701 0.1711 0 2.76969 -0.0958 0 -2.7348 -0.10382 0.88753 -2.44121
ASP_90 -3.12741 0.04574 4.37356 -0.1816 0.03503 0.57734 2.39419 -1.78121 -6e-05 -0.00032 -2.54678 -1.34942 0 0 0 -1.27136 0 -0.06124 0.03746 0 2.62465 -0.60812 0 -2.3716 -0.04511 0.77133 -2.48493
ALA_91 -3.29366 0.32776 1.02347 -0.02166 0 0 1.06721 -1.16437 -0 -0 -0.33487 -0.38109 0 0 0 0 0 -0.00294 0 0 0 -0.4815 0 1.8394 -0.00721 0.31806 -1.1114
ILE_92 -3.19772 0.22974 2.81424 -0.46167 0.32494 0.09397 2.09281 -1.49883 -0.00935 -0.03526 -2.20872 0.05542 0 0 0 0 0 -0.0301 0.01357 0.45176 0 -0.78033 0 0.73287 -0.23685 0.34106 -1.30847
ILE_93 -4.79604 0.70589 0.38023 -0.48068 0.39242 0.10682 0.34851 -1.10785 -0 -0 -0.60464 -0.07748 0 0 0 0 0 -0.01632 0.25374 0.32574 0 -0.74811 0 0.73287 -0.44195 0.3922 -4.63464
VAL_94 -2.83036 0.17658 2.77134 -0.27967 0.16323 0.06616 1.75239 -1.55782 -0.00935 -0.03526 -2.09881 -0.55296 0 0 0 0 0 0.00112 0.00117 0.22051 0 -0.56115 0 1.9342 -0.23546 0.48501 -0.58913
GLY_95 -1.31371 0.09619 1.31426 -0.00023 0 0 0.30539 -0.72766 -0 -0 0.34386 -0.3304 0 0 0 0 0 -0.28214 0 0 0 -1.34208 0 0.83697 -0.0404 0.36271 -0.77724
ARG_96 -4.10233 0.29218 2.06101 -0.69951 0.14848 0.50453 0.89713 -1.41367 -0.00397 -0.01265 0.11491 0.11205 0 0 0 0 0 -0.05822 0.10731 2.03463 0 -0.14788 0 -1.2888 -0.17234 0.24946 -1.37769
ARG_97 -5.08655 0.31477 4.04456 -0.56218 0.08185 0.31373 2.28954 -2.1688 -0.01531 -0.07227 -2.27301 0.09569 0 0 0 0 0 0.07442 0.08105 2.7359 0 0.02787 0 -1.2888 -0.21161 0.34259 -1.27655
TYR_98 -10.2533 1.20951 2.78214 -0.5821 0.24606 0.30023 2.58834 -2.51487 -0.00397 -0.01265 -2.4669 -0.2087 0 0 0 0 0 0.10237 0.00018 0 2.49092 -0.27888 0.07008 1.2797 -0.18203 0.70686 -4.72702
ARG_99 -6.22934 0.37778 5.57091 -0.77695 0.14607 0.49659 3.57511 -2.90208 -0.00721 -0.02916 -3.43579 -0.07027 0 0 -0.76236 0 0 0.12951 0.1992 1.67031 0 -0.12421 0 -1.2888 -0.11213 0.80124 -2.77159
PHE_100 -10.4945 1.04807 2.64654 -0.63623 0.13898 0.37635 3.19635 -2.6949 -0 -0 -3.44416 0.17607 0 0 0 0 0 0.03081 0.13758 0 2.02963 -0.14847 0 1.0402 -0.08373 0.5047 -6.17673
ARG_101 -4.02699 0.21154 4.83051 -0.91667 0.11039 0.70949 2.30937 -2.05103 -0.01957 -0.07194 -4.02521 0.24972 0 0 0 -1.27136 0 0.12628 0.01335 2.44378 0 0.11168 0 -1.2888 -0.04814 0.55202 -2.05159
VAL_102 -8.50692 1.15933 2.3647 -0.28089 0.26922 0.05951 2.72096 -2.61905 -0.01144 -0.04319 -2.78341 -0.20067 0 0 0 0 0 -0.06627 0.0158 0.2794 0 -0.78746 0 1.9342 -0.15095 0.72994 -5.9172
GLU_103 -5.22433 0.40262 3.57458 -0.2171 0.03542 0.34842 1.81442 -1.95643 -0.02897 -0.10377 -2.66319 -0.53343 0 0 0 -0.38033 0 -0.07727 0.01247 0 3.28194 0.33862 0 -2.7348 0.01242 0.47744 -3.62125
ILE_104 -8.52732 1.24136 1.8562 -0.56649 0.35153 0.1667 2.22341 -2.2828 -0.00991 -0.03662 -2.1815 0.02599 0 0 0 0 0 -0.04392 0.25045 3.08124 0 -0.76834 0 0.73287 -0.04129 0.38078 -4.14766
TYR_105 -4.2224 0.28419 2.23016 -0.6502 0.06068 0.3513 0.96915 -1.40506 -0.00946 -0.03215 -1.66754 -0.10269 0 0 0 -0.38033 0 0.02984 0.00481 0 1.90637 -0.40607 0.02051 1.2797 -0.43436 0.4317 -1.74184
VAL_106 -4.23774 0.74661 2.20851 -0.28962 0.21109 0.06457 1.00473 -1.4389 -0.01111 -0.1226 -1.35134 0.03866 0 0 0 0 0 -0.03232 0.01068 0.04113 0 -0.39177 0 1.9342 -0.43977 0.88729 -1.16772
PRO_107 -3.58954 0.7921 2.44397 -0.21354 0.01284 0.15206 0.63025 -0.87111 -0 -0 -0.75956 0.06555 0 0 0 0 0 0.80731 0.03137 0.26688 0 -0.56046 0 -2.4119 -0.30555 1.33863 -2.1707
PRO_108 -1.64206 0.31099 1.27683 -0.14126 0.00051 0.10317 0.24786 -0.48481 -0 -0 0.14307 0.16814 0 0 0 0 0 -0.03577 0.01115 0.20338 0 -1.1505 0 -2.4119 -0.38004 0.93285 -2.84839
LYS_109 -3.33306 0.21112 5.11943 -0.32426 0.04914 0.17736 2.22657 -1.93816 -0 -0 -3.48785 -0.19075 0 0 -0.62396 -0.73292 0 -0.00021 0.04543 1.63995 0 -0.20141 0 -1.5107 0.09203 0.68113 -2.10113
SER_110 -1.6798 0.07118 2.56067 -0.02383 0 0.02196 0.34185 -1.11633 -0 -0 -0.29128 -0.38329 0 0 0 0 0 -0.03987 0.00358 0.4945 0 0.31245 0.60491 -0.77834 0.46596 0.40621 0.97052
ASN_111 -3.19468 0.10962 3.0348 -0.16697 0.01 0.24469 0.36431 -1.53272 -0 -0 -0.29112 -0.39048 0 0 0 0 0 0.02826 0.00593 0 1.86832 0.41663 0 -0.93687 0.19799 0.0915 -0.14078
THR_112 -4.10957 0.22741 3.0001 -0.11411 0.04351 0.07108 1.81336 -1.60097 -0.00164 -0.01045 -1.81288 -0.62449 0 0 -1.53622 0 0 -0.02026 0.04903 0.03971 0 -0.45934 2.31018 -1.0874 -0.05395 0.11089 -3.76599
SER_113 -1.04899 0.04104 1.26434 -0.02646 0 0.06269 0.10654 -0.55359 -0 -0 0.11927 -0.35172 0 0 0 0 0 -0.01257 0.00025 0.04354 0 -0.54141 0.60045 -0.77834 -0.39743 0.12802 -1.34438
LYS_114 -2.4769 0.10253 2.3287 -0.3563 0.04494 0.14991 0.30388 -1.00043 -0 -0 0.01484 0.18326 0 0 0 0 0 0.06548 0.02314 2.02378 0 -0.02063 0 -1.5107 -0.32067 0.11451 -0.33065
LEU_115 -4.60303 0.30789 1.59899 -0.48922 0.19023 0.11682 0.28149 -1.14443 -0 -0 -0.17802 0.05155 0 0 0 0 0 -0.08845 0.03116 1.10563 0 -0.29197 0 0.18072 -0.14682 0.20747 -2.86998
ASN_116 -4.76904 0.37692 6.05065 -0.16236 0.01755 0.21996 2.9238 -2.73 -0.02145 -0.12946 -3.72058 -0.2414 0 0 -1.08107 0 0 0.00036 0.02141 0 1.57278 -0.26642 0 -0.93687 -0.03403 0.54401 -2.36523
ALA_117 -2.80653 0.43597 2.77989 -0.02253 0 0 1.61478 -1.52586 -0 -0 -1.00044 -0.38132 0 0 0 0 0 -0.04454 0 0 0 -0.40188 0 1.8394 -0.30444 0.44539 0.62789
ALA_118 -3.74046 0.39131 3.82194 -0.02354 0 0 1.2271 -2.07713 -0 -0 -0.78038 -0.36287 0 0 0 0 0 0.00083 0 0 0 -0.33138 0 1.8394 -0.61974 0.17547 -0.47944
ASP_119 -6.73977 0.37295 7.86914 -0.11059 0.00028 0.32617 3.60677 -3.60003 -0.0149 -0.07662 -4.28194 -0.69921 0 0 -1.08107 0 0 0.00806 0.07244 0 2.36955 -0.22731 0 -2.3716 -0.47987 0.30186 -4.75568
LEU_120 -6.54809 0.25752 5.70941 -0.47736 0.25605 0.10683 2.48112 -2.95201 -0 -0 -2.17222 0.21611 0 0 0 0 0 0.17888 0.07488 0.33868 0 -0.28425 0 0.18072 -0.27819 0.41857 -2.49336
VAL_121 -5.67142 0.68457 5.30099 -0.30307 0.16286 0.06548 2.67384 -2.7842 -0.0177 -0.11765 -2.33493 -0.02865 0 0 0 0 0 -0.06525 0.04938 0.03841 0 -0.33501 0 1.9342 -0.16495 0.5681 -0.34501
ARG_122 -5.34648 0.29428 6.26199 -0.58815 0.12996 0.35525 2.2016 -2.97751 -0 -0 -2.14626 0.28749 0 0 -1.05582 0 0 -0.02984 0.36721 1.91166 0 -0.12944 0 -1.2888 -0.2162 0.50796 -1.46111
ILE_123 -5.92222 0.28646 4.36659 -0.50173 0.36104 0.10183 1.86533 -2.46906 -0 -0 -0.96495 0.09869 0 0 0 0 0 -0.01047 0.05205 0.51216 0 -0.48353 0 0.73287 -0.16888 0.40125 -1.74255
ASP_124 -4.67728 0.15782 6.33358 -0.11292 0.00618 0.35371 2.9633 -2.81748 -0 -0 -3.83019 -0.31051 0 0 -1.03161 0 0 -0.05189 0.01187 0 2.19584 -0.36066 0 -2.3716 -0.11593 0.55471 -3.10308
GLU_125 -6.62939 0.55373 6.73637 -0.42632 0.05348 0.85984 3.03696 -2.89293 -0 -0 -4.27751 -0.38484 0 0 0 0 0 -0.04728 0.0044 0 2.8468 -0.06873 0 -2.7348 -0.40045 0.53265 -3.23803
ASN_126 -6.73626 0.48023 6.07364 -0.20181 0.02033 0.3458 2.63007 -3.04001 -0.01116 -0.06481 -2.37757 -0.78817 0 0 -1.05582 0 0 0.08219 0.0117 0 2.10254 -0.64969 0 -0.93687 0.27255 0.35814 -3.48497
LEU_127 -6.05267 0.50106 4.41589 -0.49471 0.2283 0.12881 2.30948 -2.39839 -0.01662 -0.13966 -1.05689 0.22769 0 0 0 0 0 -0.05615 0.0067 0.28331 0 -0.3146 0 0.18072 0.32537 0.59798 -1.32437
TYR_128 -10.6291 0.87057 5.9126 -0.61224 0.04939 0.2954 3.35787 -3.45982 -0.03859 -0.27129 -1.9811 -0.2255 0 0 -0.9744 0 0 0.00688 0.0105 0 2.62805 0.02761 0.08806 1.2797 -0.23287 0.70149 -3.19684
PHE_129 -9.33141 1.48376 5.14548 -0.49993 0.34016 0.20696 3.48623 -3.43118 -0 -0 -2.63889 0.01861 0 0 0 0 0 -0.01998 0.06597 0 4.85023 -0.3573 0 1.0402 -0.07112 0.85495 1.14275
GLN_130 -6.04472 0.37754 5.6178 -0.86977 0.10201 0.93948 2.52854 -2.89602 -0.00373 -0.01409 -2.29186 -0.7569 0 0 0 0 0 -0.04274 0.01006 0 2.94253 -0.10178 0 -0.18838 -0.13418 0.83297 0.00681
LYS_131 -6.1622 0.52568 7.19878 -0.55181 0.09841 0.49199 2.87914 -3.25482 -0.01562 -0.10728 -5.15999 0.38625 0 0 0 0 0 0.04565 0.29908 2.7192 0 -0.04004 0 -1.5107 -0.31191 0.42705 -2.04314
LEU_132 -8.50199 1.08889 3.46548 -0.68105 0.2034 0.25087 2.65516 -2.71956 -0.01422 -0.10743 -2.98556 0.14423 0 0 0 0 0 0.01894 0.2975 0.76067 0 -0.17837 0 0.18072 -0.15272 0.59666 -5.67838
ALA_133 -5.33784 0.54495 4.14751 -0.02316 0 0 2.47258 -2.63982 -0.03038 -0.22878 -1.91603 -0.37022 0 0 0 0 0 -0.07288 0 0 0 -0.4084 0 1.8394 -0.25289 0.5444 -1.73155
ALA_134 -5.48559 0.55004 4.13457 -0.02403 0 0 2.45335 -2.82255 -0.00135 -0.02174 -1.43068 -0.38245 0 0 -0.51304 0 0 -0.0545 0 0 0 -0.40164 0 1.8394 -0.63598 0.30563 -2.49057
ALA_135 -5.44735 0.47436 3.13401 -0.02264 0 0 1.89859 -2.24081 -0 -0 -0.55386 -0.34764 0 0 0 0 0 -0.04483 0 0 0 0.25872 0 1.8394 -0.13018 0.24908 -0.93316
LEU_136 -7.82587 1.25649 1.26209 -0.52374 0.17647 0.13459 1.14541 -1.6316 -0 -0 -0.45062 0.24858 0 0 0 0 0 0.03103 0.20352 0.33934 0 -0.28525 0 0.18072 0.04199 0.54041 -5.15643
GLU:CtermProteinFull_137 -5.01884 0.37948 7.96335 -0.70607 0.19796 1.5121 3.26283 -3.02993 -0.01853 -0.16369 -6.00413 -0.13721 0 0 -0.90108 -0.73292 0 0 0.33598 0 4.24557 0 0 -2.7348 -0.15439 0.99689 -0.70743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180746 MODEL 3 2022-01-15_00000124_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 58.290
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.646235
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.817
REMARK    SCORE          fa_atr:        -662.436
REMARK    SCORE          fa_dun:         147.052
REMARK    SCORE          fa_sol:         410.253
REMARK    SCORE     rama_prepro:         -17.227
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.592
REMARK    SCORE     hbond_bb_sc:         -29.366
REMARK    SCORE         p_aa_pp:         -41.786
REMARK    SCORE    fa_intra_rep:           1.304
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          20.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -190.809
REMARK    SCORE     total_score:        -289.872
REMARK    SCORE     lk_ball_wtd:         -23.160
REMARK    SCORE           score:        -289.872
REMARK    SCORE          fa_rep:          71.254
REMARK    SCORE        hbond_sc:         -13.189
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          78.944
REMARK    SCORE           omega:          -0.304
REMARK    SCORE     hbond_lr_bb:         -26.197
ATOM      1  N   VAL A   1      -0.042  -0.061  -0.318  1.00 21.250          N  
ATOM      2  CA  VAL A   1       1.416  -0.065  -0.352  1.00 20.670          C  
ATOM      3  C   VAL A   1       1.943   1.360  -0.414  1.00 20.200          C  
ATOM      4  O   VAL A   1       2.700   1.776   0.462  1.00 20.150          O  
ATOM      5  CB  VAL A   1       1.962  -0.886  -1.544  1.00 29.170          C  
ATOM      6  CG1 VAL A   1       3.498  -0.783  -1.602  1.00 29.170          C  
ATOM      7  CG2 VAL A   1       1.555  -2.357  -1.399  1.00 29.170          C  
ATOM      8 1H   VAL A   1      -0.418  -0.446  -1.171  1.00 25.500          H  
ATOM      9 2H   VAL A   1      -0.363  -0.607   0.469  1.00 25.500          H  
ATOM     10 3H   VAL A   1      -0.354   0.897  -0.207  1.00 25.500          H  
ATOM     11  HA  VAL A   1       1.781  -0.525   0.567  1.00 24.800          H  
ATOM     12  HB  VAL A   1       1.563  -0.479  -2.466  1.00 35.000          H  
ATOM     13 1HG1 VAL A   1       3.872  -1.358  -2.447  1.00 35.000          H  
ATOM     14 2HG1 VAL A   1       3.802   0.247  -1.713  1.00 35.000          H  
ATOM     15 3HG1 VAL A   1       3.925  -1.183  -0.680  1.00 35.000          H  
ATOM     16 1HG2 VAL A   1       1.945  -2.921  -2.240  1.00 35.000          H  
ATOM     17 2HG2 VAL A   1       1.971  -2.759  -0.473  1.00 35.000          H  
ATOM     18 3HG2 VAL A   1       0.471  -2.448  -1.378  1.00 35.000          H  
ATOM     19  N   GLN A   2       1.558   2.103  -1.447  1.00 19.980          N  
ATOM     20  CA  GLN A   2       1.985   3.492  -1.555  1.00 19.650          C  
ATOM     21  C   GLN A   2       0.955   4.384  -0.880  1.00 18.990          C  
ATOM     22  O   GLN A   2      -0.248   4.094  -0.904  1.00 18.800          O  
ATOM     23  CB  GLN A   2       2.183   3.876  -3.021  1.00 27.640          C  
ATOM     24  CG  GLN A   2       3.251   3.067  -3.727  1.00 27.640          C  
ATOM     25  CD  GLN A   2       4.593   3.316  -3.133  1.00 27.640          C  
ATOM     26  OE1 GLN A   2       4.967   4.475  -2.942  1.00 27.640          O  
ATOM     27  NE2 GLN A   2       5.336   2.266  -2.842  1.00 27.640          N  
ATOM     28  H   GLN A   2       0.956   1.727  -2.178  1.00 23.980          H  
ATOM     29  HA  GLN A   2       2.930   3.618  -1.027  1.00 23.580          H  
ATOM     30 1HB  GLN A   2       1.253   3.744  -3.566  1.00 33.170          H  
ATOM     31 2HB  GLN A   2       2.457   4.927  -3.086  1.00 33.170          H  
ATOM     32 1HG  GLN A   2       3.017   2.005  -3.630  1.00 33.170          H  
ATOM     33 2HG  GLN A   2       3.290   3.339  -4.761  1.00 33.170          H  
ATOM     34 1HE2 GLN A   2       6.246   2.392  -2.442  1.00 33.170          H  
ATOM     35 2HE2 GLN A   2       4.998   1.344  -3.022  1.00 33.170          H  
ATOM     36  N   ASN A   3       1.417   5.480  -0.288  1.00 18.750          N  
ATOM     37  CA  ASN A   3       0.500   6.390   0.379  1.00 18.230          C  
ATOM     38  C   ASN A   3       0.042   7.548  -0.517  1.00 17.640          C  
ATOM     39  O   ASN A   3       0.774   7.927  -1.433  1.00 17.500          O  
ATOM     40  CB  ASN A   3       1.152   6.946   1.625  1.00 25.730          C  
ATOM     41  CG  ASN A   3       1.392   5.897   2.660  1.00 25.730          C  
ATOM     42  OD1 ASN A   3       0.557   5.017   2.905  1.00 25.730          O  
ATOM     43  ND2 ASN A   3       2.536   5.970   3.288  1.00 25.730          N  
ATOM     44  H   ASN A   3       2.413   5.668  -0.301  1.00 22.500          H  
ATOM     45  HA  ASN A   3      -0.340   5.793   0.698  1.00 21.880          H  
ATOM     46 1HB  ASN A   3       2.106   7.402   1.360  1.00 30.880          H  
ATOM     47 2HB  ASN A   3       0.525   7.732   2.050  1.00 30.880          H  
ATOM     48 1HD2 ASN A   3       2.761   5.296   3.994  1.00 30.880          H  
ATOM     49 2HD2 ASN A   3       3.187   6.697   3.068  1.00 30.880          H  
ATOM     50  N   PRO A   4      -1.181   8.080  -0.315  1.00 17.420          N  
ATOM     51  CA  PRO A   4      -1.702   9.312  -0.882  1.00 16.960          C  
ATOM     52  C   PRO A   4      -0.924  10.516  -0.402  1.00 16.450          C  
ATOM     53  O   PRO A   4      -0.394  10.509   0.711  1.00 16.380          O  
ATOM     54  CB  PRO A   4      -3.141   9.374  -0.354  1.00 25.440          C  
ATOM     55  CG  PRO A   4      -3.495   7.957   0.001  1.00 25.440          C  
ATOM     56  CD  PRO A   4      -2.200   7.323   0.459  1.00 25.440          C  
ATOM     57  HA  PRO A   4      -1.674   9.268  -1.973  1.00 20.350          H  
ATOM     58 1HB  PRO A   4      -3.186  10.065   0.505  1.00 30.530          H  
ATOM     59 2HB  PRO A   4      -3.798   9.797  -1.129  1.00 30.530          H  
ATOM     60 1HG  PRO A   4      -4.266   7.948   0.787  1.00 30.530          H  
ATOM     61 2HG  PRO A   4      -3.925   7.444  -0.870  1.00 30.530          H  
ATOM     62 1HD  PRO A   4      -2.044   7.436   1.544  1.00 30.530          H  
ATOM     63 2HD  PRO A   4      -2.265   6.273   0.135  1.00 30.530          H  
ATOM     64  N   LYS A   5      -0.889  11.550  -1.223  1.00 16.220          N  
ATOM     65  CA  LYS A   5      -0.305  12.819  -0.832  1.00 15.850          C  
ATOM     66  C   LYS A   5      -1.421  13.561  -0.097  1.00 15.480          C  
ATOM     67  O   LYS A   5      -2.577  13.157  -0.225  1.00 15.580          O  
ATOM     68  CB  LYS A   5       0.226  13.559  -2.066  1.00 22.340          C  
ATOM     69  CG  LYS A   5       1.395  12.833  -2.724  1.00 22.340          C  
ATOM     70  CD  LYS A   5       1.967  13.588  -3.917  1.00 22.340          C  
ATOM     71  CE  LYS A   5       3.143  12.816  -4.526  1.00 22.340          C  
ATOM     72  NZ  LYS A   5       3.751  13.525  -5.685  1.00 22.340          N  
ATOM     73  H   LYS A   5      -1.322  11.467  -2.134  1.00 19.460          H  
ATOM     74  HA  LYS A   5       0.521  12.621  -0.154  1.00 19.020          H  
ATOM     75 1HB  LYS A   5      -0.574  13.652  -2.804  1.00 26.810          H  
ATOM     76 2HB  LYS A   5       0.548  14.558  -1.813  1.00 26.810          H  
ATOM     77 1HG  LYS A   5       2.183  12.696  -1.982  1.00 26.810          H  
ATOM     78 2HG  LYS A   5       1.066  11.847  -3.051  1.00 26.810          H  
ATOM     79 1HD  LYS A   5       1.191  13.718  -4.677  1.00 26.810          H  
ATOM     80 2HD  LYS A   5       2.313  14.572  -3.600  1.00 26.810          H  
ATOM     81 1HE  LYS A   5       3.906  12.670  -3.763  1.00 26.810          H  
ATOM     82 2HE  LYS A   5       2.788  11.841  -4.860  1.00 26.810          H  
ATOM     83 1HZ  LYS A   5       4.516  12.976  -6.054  1.00 26.810          H  
ATOM     84 2HZ  LYS A   5       3.061  13.655  -6.407  1.00 26.810          H  
ATOM     85 3HZ  LYS A   5       4.098  14.425  -5.391  1.00 26.810          H  
ATOM     86  N   PRO A   6      -1.145  14.593   0.715  1.00 15.210          N  
ATOM     87  CA  PRO A   6      -2.170  15.349   1.407  1.00 14.980          C  
ATOM     88  C   PRO A   6      -3.214  15.813   0.402  1.00 14.900          C  
ATOM     89  O   PRO A   6      -2.878  16.317  -0.667  1.00 14.990          O  
ATOM     90  CB  PRO A   6      -1.365  16.502   2.011  1.00 22.470          C  
ATOM     91  CG  PRO A   6       0.019  15.911   2.222  1.00 22.470          C  
ATOM     92  CD  PRO A   6       0.235  15.012   1.019  1.00 22.470          C  
ATOM     93  HA  PRO A   6      -2.624  14.719   2.186  1.00 17.980          H  
ATOM     94 1HB  PRO A   6      -1.362  17.348   1.329  1.00 26.960          H  
ATOM     95 2HB  PRO A   6      -1.835  16.843   2.946  1.00 26.960          H  
ATOM     96 1HG  PRO A   6       0.768  16.711   2.295  1.00 26.960          H  
ATOM     97 2HG  PRO A   6       0.056  15.360   3.175  1.00 26.960          H  
ATOM     98 1HD  PRO A   6       0.661  15.586   0.195  1.00 26.960          H  
ATOM     99 2HD  PRO A   6       0.866  14.170   1.319  1.00 26.960          H  
ATOM    100  N   ARG A   7      -4.485  15.675   0.783  1.00 14.900          N  
ATOM    101  CA  ARG A   7      -5.609  15.978  -0.100  1.00 14.990          C  
ATOM    102  C   ARG A   7      -6.047  17.434  -0.037  1.00 14.670          C  
ATOM    103  O   ARG A   7      -6.541  17.988  -1.015  1.00 14.380          O  
ATOM    104  CB  ARG A   7      -6.767  15.075   0.265  1.00 20.950          C  
ATOM    105  CG  ARG A   7      -6.472  13.602   0.063  1.00 20.950          C  
ATOM    106  CD  ARG A   7      -7.606  12.751   0.447  1.00 20.950          C  
ATOM    107  NE  ARG A   7      -7.268  11.347   0.332  1.00 20.950          N  
ATOM    108  CZ  ARG A   7      -8.071  10.321   0.689  1.00 20.950          C  
ATOM    109  NH1 ARG A   7      -9.276  10.550   1.171  1.00 20.950          N  
ATOM    110  NH2 ARG A   7      -7.639   9.075   0.555  1.00 20.950          N  
ATOM    111  H   ARG A   7      -4.671  15.277   1.692  1.00 17.880          H  
ATOM    112  HA  ARG A   7      -5.304  15.754  -1.124  1.00 17.990          H  
ATOM    113 1HB  ARG A   7      -7.067  15.236   1.297  1.00 25.140          H  
ATOM    114 2HB  ARG A   7      -7.611  15.310  -0.367  1.00 25.140          H  
ATOM    115 1HG  ARG A   7      -6.230  13.419  -0.970  1.00 25.140          H  
ATOM    116 2HG  ARG A   7      -5.619  13.316   0.677  1.00 25.140          H  
ATOM    117 1HD  ARG A   7      -7.883  12.958   1.480  1.00 25.140          H  
ATOM    118 2HD  ARG A   7      -8.452  12.959  -0.208  1.00 25.140          H  
ATOM    119  HE  ARG A   7      -6.347  11.129  -0.030  1.00 25.140          H  
ATOM    120 1HH1 ARG A   7      -9.632  11.516   1.268  1.00 25.140          H  
ATOM    121 2HH1 ARG A   7      -9.866   9.784   1.443  1.00 25.140          H  
ATOM    122 1HH2 ARG A   7      -6.718   8.900   0.182  1.00 25.140          H  
ATOM    123 2HH2 ARG A   7      -8.229   8.301   0.821  1.00 25.140          H  
ATOM    124  N   ARG A   8      -5.803  18.080   1.104  1.00 14.890          N  
ATOM    125  CA  ARG A   8      -6.212  19.466   1.348  1.00 14.810          C  
ATOM    126  C   ARG A   8      -5.567  20.423   0.352  1.00 14.380          C  
ATOM    127  O   ARG A   8      -6.044  21.538   0.139  1.00 14.550          O  
ATOM    128  CB  ARG A   8      -5.874  19.894   2.769  1.00 20.770          C  
ATOM    129  CG  ARG A   8      -6.751  19.252   3.845  1.00 20.770          C  
ATOM    130  CD  ARG A   8      -6.597  19.913   5.183  1.00 20.770          C  
ATOM    131  NE  ARG A   8      -5.251  19.746   5.748  1.00 20.770          N  
ATOM    132  CZ  ARG A   8      -4.834  18.692   6.495  1.00 20.770          C  
ATOM    133  NH1 ARG A   8      -5.649  17.689   6.765  1.00 20.770          N  
ATOM    134  NH2 ARG A   8      -3.592  18.671   6.957  1.00 20.770          N  
ATOM    135  H   ARG A   8      -5.367  17.571   1.858  1.00 17.870          H  
ATOM    136  HA  ARG A   8      -7.295  19.527   1.228  1.00 17.770          H  
ATOM    137 1HB  ARG A   8      -4.838  19.641   2.987  1.00 24.920          H  
ATOM    138 2HB  ARG A   8      -5.974  20.975   2.857  1.00 24.920          H  
ATOM    139 1HG  ARG A   8      -7.797  19.327   3.546  1.00 24.920          H  
ATOM    140 2HG  ARG A   8      -6.482  18.202   3.945  1.00 24.920          H  
ATOM    141 1HD  ARG A   8      -6.780  20.982   5.066  1.00 24.920          H  
ATOM    142 2HD  ARG A   8      -7.325  19.509   5.882  1.00 24.920          H  
ATOM    143  HE  ARG A   8      -4.584  20.489   5.580  1.00 24.920          H  
ATOM    144 1HH1 ARG A   8      -6.596  17.694   6.421  1.00 24.920          H  
ATOM    145 2HH1 ARG A   8      -5.325  16.910   7.323  1.00 24.920          H  
ATOM    146 1HH2 ARG A   8      -2.964  19.437   6.754  1.00 24.920          H  
ATOM    147 2HH2 ARG A   8      -3.271  17.893   7.514  1.00 24.920          H  
ATOM    148  N   ARG A   9      -4.466  19.990  -0.242  1.00 13.980          N  
ATOM    149  CA  ARG A   9      -3.710  20.746  -1.219  1.00 13.740          C  
ATOM    150  C   ARG A   9      -4.543  21.076  -2.457  1.00 13.620          C  
ATOM    151  O   ARG A   9      -4.221  22.014  -3.183  1.00 13.700          O  
ATOM    152  CB  ARG A   9      -2.471  19.971  -1.632  1.00 19.330          C  
ATOM    153  CG  ARG A   9      -1.403  19.878  -0.561  1.00 19.330          C  
ATOM    154  CD  ARG A   9      -0.243  19.068  -1.002  1.00 19.330          C  
ATOM    155  NE  ARG A   9       0.807  19.036   0.014  1.00 19.330          N  
ATOM    156  CZ  ARG A   9       1.979  18.372  -0.096  1.00 19.330          C  
ATOM    157  NH1 ARG A   9       2.252  17.677  -1.182  1.00 19.330          N  
ATOM    158  NH2 ARG A   9       2.859  18.424   0.893  1.00 19.330          N  
ATOM    159  H   ARG A   9      -4.157  19.056  -0.008  1.00 16.780          H  
ATOM    160  HA  ARG A   9      -3.394  21.682  -0.756  1.00 16.490          H  
ATOM    161 1HB  ARG A   9      -2.761  18.950  -1.898  1.00 23.200          H  
ATOM    162 2HB  ARG A   9      -2.031  20.428  -2.517  1.00 23.200          H  
ATOM    163 1HG  ARG A   9      -1.048  20.877  -0.316  1.00 23.200          H  
ATOM    164 2HG  ARG A   9      -1.828  19.420   0.326  1.00 23.200          H  
ATOM    165 1HD  ARG A   9      -0.579  18.041  -1.183  1.00 23.200          H  
ATOM    166 2HD  ARG A   9       0.169  19.490  -1.916  1.00 23.200          H  
ATOM    167  HE  ARG A   9       0.644  19.557   0.866  1.00 23.200          H  
ATOM    168 1HH1 ARG A   9       1.583  17.635  -1.937  1.00 23.200          H  
ATOM    169 2HH1 ARG A   9       3.131  17.187  -1.261  1.00 23.200          H  
ATOM    170 1HH2 ARG A   9       2.654  18.961   1.726  1.00 23.200          H  
ATOM    171 2HH2 ARG A   9       3.739  17.935   0.816  1.00 23.200          H  
ATOM    172  N   ASP A  10      -5.602  20.293  -2.704  1.00 13.620          N  
ATOM    173  CA  ASP A  10      -6.477  20.490  -3.854  1.00 13.730          C  
ATOM    174  C   ASP A  10      -7.718  21.326  -3.503  1.00 13.730          C  
ATOM    175  O   ASP A  10      -8.619  21.474  -4.332  1.00 13.780          O  
ATOM    176  CB  ASP A  10      -6.939  19.133  -4.405  1.00 19.180          C  
ATOM    177  CG  ASP A  10      -5.827  18.255  -5.024  1.00 19.180          C  
ATOM    178  OD1 ASP A  10      -4.907  18.782  -5.606  1.00 19.180          O  
ATOM    179  OD2 ASP A  10      -5.923  17.034  -4.876  1.00 19.180          O  
ATOM    180  H   ASP A  10      -5.824  19.526  -2.062  1.00 16.340          H  
ATOM    181  HA  ASP A  10      -5.919  21.015  -4.631  1.00 16.480          H  
ATOM    182 1HB  ASP A  10      -7.416  18.567  -3.599  1.00 23.010          H  
ATOM    183 2HB  ASP A  10      -7.686  19.306  -5.174  1.00 23.010          H  
ATOM    184  N   ASP A  11      -7.792  21.875  -2.285  1.00 13.840          N  
ATOM    185  CA  ASP A  11      -8.977  22.631  -1.872  1.00 14.020          C  
ATOM    186  C   ASP A  11      -9.342  23.733  -2.850  1.00 13.960          C  
ATOM    187  O   ASP A  11      -8.503  24.542  -3.252  1.00 14.230          O  
ATOM    188  CB  ASP A  11      -8.765  23.224  -0.468  1.00 19.560          C  
ATOM    189  CG  ASP A  11     -10.016  23.935   0.134  1.00 19.560          C  
ATOM    190  OD1 ASP A  11     -10.844  23.276   0.727  1.00 19.560          O  
ATOM    191  OD2 ASP A  11     -10.110  25.134   0.000  1.00 19.560          O  
ATOM    192  H   ASP A  11      -7.035  21.756  -1.605  1.00 16.610          H  
ATOM    193  HA  ASP A  11      -9.819  21.956  -1.828  1.00 16.820          H  
ATOM    194 1HB  ASP A  11      -8.468  22.420   0.209  1.00 23.470          H  
ATOM    195 2HB  ASP A  11      -7.937  23.933  -0.503  1.00 23.470          H  
ATOM    196  N   GLY A  12     -10.610  23.738  -3.271  1.00 13.780          N  
ATOM    197  CA  GLY A  12     -11.104  24.746  -4.208  1.00 13.920          C  
ATOM    198  C   GLY A  12     -11.011  24.368  -5.696  1.00 13.660          C  
ATOM    199  O   GLY A  12     -11.612  25.045  -6.536  1.00 13.710          O  
ATOM    200  H   GLY A  12     -11.275  23.046  -2.897  1.00 16.540          H  
ATOM    201 1HA  GLY A  12     -12.138  24.978  -3.962  1.00 16.700          H  
ATOM    202 2HA  GLY A  12     -10.543  25.666  -4.048  1.00 16.700          H  
ATOM    203  N   ASP A  13     -10.266  23.310  -6.030  1.00 13.570          N  
ATOM    204  CA  ASP A  13     -10.127  22.866  -7.419  1.00 13.550          C  
ATOM    205  C   ASP A  13     -11.379  22.126  -7.875  1.00 13.590          C  
ATOM    206  O   ASP A  13     -12.103  21.559  -7.071  1.00 13.970          O  
ATOM    207  CB  ASP A  13      -8.925  21.957  -7.647  1.00 18.980          C  
ATOM    208  CG  ASP A  13      -7.515  22.578  -7.646  1.00 18.980          C  
ATOM    209  OD1 ASP A  13      -7.353  23.778  -7.644  1.00 18.980          O  
ATOM    210  OD2 ASP A  13      -6.576  21.780  -7.761  1.00 18.980          O  
ATOM    211  H   ASP A  13      -9.779  22.782  -5.299  1.00 16.280          H  
ATOM    212  HA  ASP A  13     -10.004  23.748  -8.048  1.00 16.260          H  
ATOM    213 1HB  ASP A  13      -8.928  21.220  -6.851  1.00 22.770          H  
ATOM    214 2HB  ASP A  13      -9.055  21.443  -8.590  1.00 22.770          H  
ATOM    215  N   ALA A  14     -11.606  22.029  -9.178  1.00 13.380          N  
ATOM    216  CA  ALA A  14     -12.793  21.316  -9.678  1.00 13.610          C  
ATOM    217  C   ALA A  14     -12.905  19.856  -9.196  1.00 13.240          C  
ATOM    218  O   ALA A  14     -14.008  19.350  -9.018  1.00 13.300          O  
ATOM    219  CB  ALA A  14     -12.787  21.347 -11.186  1.00 18.960          C  
ATOM    220  H   ALA A  14     -10.985  22.496  -9.827  1.00 16.060          H  
ATOM    221  HA  ALA A  14     -13.668  21.843  -9.307  1.00 16.330          H  
ATOM    222 1HB  ALA A  14     -13.678  20.854 -11.571  1.00 22.750          H  
ATOM    223 2HB  ALA A  14     -12.766  22.378 -11.529  1.00 22.750          H  
ATOM    224 3HB  ALA A  14     -11.919  20.842 -11.531  1.00 22.750          H  
ATOM    225  N   TRP A  15     -11.779  19.174  -8.987  1.00 13.050          N  
ATOM    226  CA  TRP A  15     -11.777  17.773  -8.540  1.00 12.930          C  
ATOM    227  C   TRP A  15     -11.793  17.566  -7.027  1.00 12.900          C  
ATOM    228  O   TRP A  15     -11.569  16.453  -6.573  1.00 12.960          O  
ATOM    229  CB  TRP A  15     -10.594  16.975  -9.102  1.00 18.150          C  
ATOM    230  CG  TRP A  15      -9.223  17.541  -8.883  1.00 18.150          C  
ATOM    231  CD1 TRP A  15      -8.871  18.663  -8.229  1.00 18.150          C  
ATOM    232  CD2 TRP A  15      -7.997  16.963  -9.353  1.00 18.150          C  
ATOM    233  NE1 TRP A  15      -7.510  18.846  -8.291  1.00 18.150          N  
ATOM    234  CE2 TRP A  15      -6.966  17.811  -8.963  1.00 18.150          C  
ATOM    235  CE3 TRP A  15      -7.694  15.816 -10.058  1.00 18.150          C  
ATOM    236  CZ2 TRP A  15      -5.659  17.547  -9.268  1.00 18.150          C  
ATOM    237  CZ3 TRP A  15      -6.380  15.560 -10.357  1.00 18.150          C  
ATOM    238  CH2 TRP A  15      -5.399  16.395  -9.973  1.00 18.150          C  
ATOM    239  H   TRP A  15     -10.894  19.620  -9.172  1.00 15.660          H  
ATOM    240  HA  TRP A  15     -12.680  17.311  -8.937  1.00 15.520          H  
ATOM    241 1HB  TRP A  15     -10.602  15.988  -8.666  1.00 21.780          H  
ATOM    242 2HB  TRP A  15     -10.739  16.841 -10.149  1.00 21.780          H  
ATOM    243  HD1 TRP A  15      -9.551  19.324  -7.736  1.00 21.780          H  
ATOM    244  HE1 TRP A  15      -6.962  19.651  -7.885  1.00 21.780          H  
ATOM    245  HE3 TRP A  15      -8.476  15.135 -10.371  1.00 21.780          H  
ATOM    246  HZ2 TRP A  15      -4.844  18.205  -8.965  1.00 21.780          H  
ATOM    247  HZ3 TRP A  15      -6.150  14.671 -10.895  1.00 21.780          H  
ATOM    248  HH2 TRP A  15      -4.376  16.149 -10.222  1.00 21.780          H  
ATOM    249  N   HIS A  16     -11.993  18.612  -6.237  1.00 13.010          N  
ATOM    250  CA  HIS A  16     -11.964  18.468  -4.783  1.00 13.230          C  
ATOM    251  C   HIS A  16     -13.016  19.359  -4.141  1.00 13.160          C  
ATOM    252  O   HIS A  16     -13.314  20.433  -4.638  1.00 13.120          O  
ATOM    253  CB  HIS A  16     -10.603  18.855  -4.215  1.00 18.430          C  
ATOM    254  CG  HIS A  16     -10.402  18.472  -2.751  1.00 18.430          C  
ATOM    255  ND1 HIS A  16     -10.032  17.206  -2.370  1.00 18.430          N  
ATOM    256  CD2 HIS A  16     -10.574  19.168  -1.605  1.00 18.430          C  
ATOM    257  CE1 HIS A  16      -9.962  17.151  -1.050  1.00 18.430          C  
ATOM    258  NE2 HIS A  16     -10.289  18.327  -0.569  1.00 18.430          N  
ATOM    259  H   HIS A  16     -12.168  19.542  -6.636  1.00 15.610          H  
ATOM    260  HA  HIS A  16     -12.169  17.437  -4.504  1.00 15.880          H  
ATOM    261 1HB  HIS A  16      -9.826  18.378  -4.803  1.00 22.120          H  
ATOM    262 2HB  HIS A  16     -10.484  19.926  -4.306  1.00 22.120          H  
ATOM    263  HD1 HIS A  16     -10.255  16.397  -2.934  1.00 22.120          H  
ATOM    264  HD2 HIS A  16     -10.887  20.171  -1.389  1.00 22.120          H  
ATOM    265  HE1 HIS A  16      -9.695  16.226  -0.547  1.00 22.120          H  
ATOM    266  N   LYS A  17     -13.594  18.906  -3.033  1.00 13.300          N  
ATOM    267  CA  LYS A  17     -14.597  19.669  -2.302  1.00 13.440          C  
ATOM    268  C   LYS A  17     -14.177  21.157  -2.270  1.00 13.380          C  
ATOM    269  O   LYS A  17     -13.001  21.467  -2.028  1.00 13.500          O  
ATOM    270  CB  LYS A  17     -14.737  19.071  -0.901  1.00 18.760          C  
ATOM    271  CG  LYS A  17     -15.861  19.617  -0.055  1.00 18.760          C  
ATOM    272  CD  LYS A  17     -15.968  18.846   1.253  1.00 18.760          C  
ATOM    273  CE  LYS A  17     -17.178  19.274   2.061  1.00 18.760          C  
ATOM    274  NZ  LYS A  17     -17.319  18.467   3.307  1.00 18.760          N  
ATOM    275  H   LYS A  17     -13.335  17.991  -2.684  1.00 15.960          H  
ATOM    276  HA  LYS A  17     -15.544  19.563  -2.821  1.00 16.130          H  
ATOM    277 1HB  LYS A  17     -14.864  17.996  -0.981  1.00 22.510          H  
ATOM    278 2HB  LYS A  17     -13.806  19.237  -0.351  1.00 22.510          H  
ATOM    279 1HG  LYS A  17     -15.679  20.670   0.165  1.00 22.510          H  
ATOM    280 2HG  LYS A  17     -16.800  19.526  -0.600  1.00 22.510          H  
ATOM    281 1HD  LYS A  17     -16.034  17.775   1.052  1.00 22.510          H  
ATOM    282 2HD  LYS A  17     -15.071  19.026   1.845  1.00 22.510          H  
ATOM    283 1HE  LYS A  17     -17.079  20.326   2.328  1.00 22.510          H  
ATOM    284 2HE  LYS A  17     -18.077  19.145   1.455  1.00 22.510          H  
ATOM    285 1HZ  LYS A  17     -18.135  18.771   3.820  1.00 22.510          H  
ATOM    286 2HZ  LYS A  17     -17.423  17.488   3.057  1.00 22.510          H  
ATOM    287 3HZ  LYS A  17     -16.497  18.583   3.884  1.00 22.510          H  
ATOM    288  N   PRO A  18     -15.109  22.110  -2.476  1.00 13.380          N  
ATOM    289  CA  PRO A  18     -16.577  22.098  -2.613  1.00 13.070          C  
ATOM    290  C   PRO A  18     -17.109  21.430  -3.878  1.00 12.790          C  
ATOM    291  O   PRO A  18     -16.390  21.361  -4.865  1.00 12.980          O  
ATOM    292  CB  PRO A  18     -16.902  23.604  -2.637  1.00 19.610          C  
ATOM    293  CG  PRO A  18     -15.663  24.252  -3.172  1.00 19.610          C  
ATOM    294  CD  PRO A  18     -14.532  23.429  -2.641  1.00 19.610          C  
ATOM    295  HA  PRO A  18     -16.994  21.635  -1.713  1.00 15.680          H  
ATOM    296 1HB  PRO A  18     -17.770  23.796  -3.300  1.00 23.530          H  
ATOM    297 2HB  PRO A  18     -17.178  23.954  -1.632  1.00 23.530          H  
ATOM    298 1HG  PRO A  18     -15.691  24.251  -4.276  1.00 23.530          H  
ATOM    299 2HG  PRO A  18     -15.613  25.303  -2.854  1.00 23.530          H  
ATOM    300 1HD  PRO A  18     -13.737  23.364  -3.394  1.00 23.530          H  
ATOM    301 2HD  PRO A  18     -14.162  23.809  -1.675  1.00 23.530          H  
ATOM    302  N   PRO A  19     -18.380  20.998  -3.889  1.00 12.560          N  
ATOM    303  CA  PRO A  19     -19.064  20.390  -5.013  1.00 12.420          C  
ATOM    304  C   PRO A  19     -19.161  21.391  -6.133  1.00 12.590          C  
ATOM    305  O   PRO A  19     -19.124  22.595  -5.883  1.00 12.860          O  
ATOM    306  CB  PRO A  19     -20.455  20.068  -4.447  1.00 18.630          C  
ATOM    307  CG  PRO A  19     -20.626  21.008  -3.276  1.00 18.630          C  
ATOM    308  CD  PRO A  19     -19.242  21.178  -2.695  1.00 18.630          C  
ATOM    309  HA  PRO A  19     -18.528  19.485  -5.333  1.00 14.900          H  
ATOM    310 1HB  PRO A  19     -21.211  20.251  -5.230  1.00 22.360          H  
ATOM    311 2HB  PRO A  19     -20.541  19.024  -4.172  1.00 22.360          H  
ATOM    312 1HG  PRO A  19     -21.047  21.966  -3.632  1.00 22.360          H  
ATOM    313 2HG  PRO A  19     -21.348  20.594  -2.555  1.00 22.360          H  
ATOM    314 1HD  PRO A  19     -19.185  22.184  -2.282  1.00 22.360          H  
ATOM    315 2HD  PRO A  19     -19.040  20.404  -1.941  1.00 22.360          H  
ATOM    316  N   LYS A  20     -19.344  20.908  -7.354  1.00 12.600          N  
ATOM    317  CA  LYS A  20     -19.442  21.809  -8.487  1.00 12.940          C  
ATOM    318  C   LYS A  20     -20.396  22.984  -8.214  1.00 12.930          C  
ATOM    319  O   LYS A  20     -21.563  22.752  -7.896  1.00 12.830          O  
ATOM    320  CB  LYS A  20     -19.948  21.043  -9.713  1.00 17.980          C  
ATOM    321  CG  LYS A  20     -20.055  21.900 -10.941  1.00 17.980          C  
ATOM    322  CD  LYS A  20     -20.460  21.140 -12.202  1.00 17.980          C  
ATOM    323  CE  LYS A  20     -20.516  22.121 -13.348  1.00 17.980          C  
ATOM    324  NZ  LYS A  20     -21.717  23.032 -13.224  1.00 17.980          N  
ATOM    325  H   LYS A  20     -19.386  19.909  -7.500  1.00 15.120          H  
ATOM    326  HA  LYS A  20     -18.449  22.149  -8.711  1.00 15.530          H  
ATOM    327 1HB  LYS A  20     -19.287  20.208  -9.927  1.00 21.580          H  
ATOM    328 2HB  LYS A  20     -20.934  20.632  -9.502  1.00 21.580          H  
ATOM    329 1HG  LYS A  20     -20.790  22.676 -10.757  1.00 21.580          H  
ATOM    330 2HG  LYS A  20     -19.101  22.379 -11.117  1.00 21.580          H  
ATOM    331 1HD  LYS A  20     -19.736  20.368 -12.428  1.00 21.580          H  
ATOM    332 2HD  LYS A  20     -21.437  20.683 -12.062  1.00 21.580          H  
ATOM    333 1HE  LYS A  20     -19.614  22.721 -13.313  1.00 21.580          H  
ATOM    334 2HE  LYS A  20     -20.550  21.608 -14.307  1.00 21.580          H  
ATOM    335 1HZ  LYS A  20     -21.688  23.730 -13.971  1.00 21.580          H  
ATOM    336 2HZ  LYS A  20     -22.565  22.497 -13.283  1.00 21.580          H  
ATOM    337 3HZ  LYS A  20     -21.704  23.525 -12.334  1.00 21.580          H  
ATOM    338  N   PRO A  21     -19.934  24.252  -8.343  1.00 13.230          N  
ATOM    339  CA  PRO A  21     -20.722  25.465  -8.196  1.00 13.350          C  
ATOM    340  C   PRO A  21     -21.854  25.483  -9.202  1.00 13.250          C  
ATOM    341  O   PRO A  21     -21.667  25.072 -10.349  1.00 13.110          O  
ATOM    342  CB  PRO A  21     -19.705  26.581  -8.470  1.00 20.020          C  
ATOM    343  CG  PRO A  21     -18.363  25.968  -8.146  1.00 20.020          C  
ATOM    344  CD  PRO A  21     -18.485  24.507  -8.520  1.00 20.020          C  
ATOM    345  HA  PRO A  21     -21.111  25.515  -7.165  1.00 16.020          H  
ATOM    346 1HB  PRO A  21     -19.795  26.931  -9.504  1.00 24.030          H  
ATOM    347 2HB  PRO A  21     -19.928  27.446  -7.831  1.00 24.030          H  
ATOM    348 1HG  PRO A  21     -17.565  26.481  -8.707  1.00 24.030          H  
ATOM    349 2HG  PRO A  21     -18.134  26.105  -7.078  1.00 24.030          H  
ATOM    350 1HD  PRO A  21     -18.164  24.313  -9.546  1.00 24.030          H  
ATOM    351 2HD  PRO A  21     -17.895  23.953  -7.766  1.00 24.030          H  
ATOM    352  N   ALA A  22     -22.986  26.065  -8.822  1.00 13.520          N  
ATOM    353  CA  ALA A  22     -24.165  26.155  -9.690  1.00 13.660          C  
ATOM    354  C   ALA A  22     -23.878  26.724 -11.080  1.00 13.710          C  
ATOM    355  O   ALA A  22     -24.470  26.278 -12.064  1.00 14.210          O  
ATOM    356  CB  ALA A  22     -25.221  27.024  -9.031  1.00 19.070          C  
ATOM    357  H   ALA A  22     -23.057  26.407  -7.874  1.00 16.220          H  
ATOM    358  HA  ALA A  22     -24.559  25.147  -9.816  1.00 16.390          H  
ATOM    359 1HB  ALA A  22     -26.109  27.050  -9.663  1.00 22.880          H  
ATOM    360 2HB  ALA A  22     -25.480  26.611  -8.058  1.00 22.880          H  
ATOM    361 3HB  ALA A  22     -24.837  28.035  -8.906  1.00 22.880          H  
ATOM    362  N   THR A  23     -22.989  27.707 -11.166  1.00 13.370          N  
ATOM    363  CA  THR A  23     -22.691  28.368 -12.422  1.00 13.560          C  
ATOM    364  C   THR A  23     -21.397  27.896 -13.084  1.00 13.390          C  
ATOM    365  O   THR A  23     -20.972  28.463 -14.098  1.00 13.240          O  
ATOM    366  CB  THR A  23     -22.620  29.885 -12.194  1.00 18.910          C  
ATOM    367  OG1 THR A  23     -21.580  30.174 -11.242  1.00 18.910          O  
ATOM    368  CG2 THR A  23     -23.954  30.376 -11.642  1.00 18.910          C  
ATOM    369  H   THR A  23     -22.519  28.051 -10.339  1.00 16.040          H  
ATOM    370  HA  THR A  23     -23.508  28.165 -13.113  1.00 16.270          H  
ATOM    371  HB  THR A  23     -22.399  30.389 -13.134  1.00 22.690          H  
ATOM    372  HG1 THR A  23     -21.397  31.122 -11.249  1.00 22.690          H  
ATOM    373 1HG2 THR A  23     -23.904  31.451 -11.476  1.00 22.690          H  
ATOM    374 2HG2 THR A  23     -24.743  30.155 -12.359  1.00 22.690          H  
ATOM    375 3HG2 THR A  23     -24.172  29.878 -10.703  1.00 22.690          H  
ATOM    376  N   ALA A  24     -20.731  26.898 -12.502  1.00 13.590          N  
ATOM    377  CA  ALA A  24     -19.485  26.412 -13.078  1.00 13.620          C  
ATOM    378  C   ALA A  24     -19.772  25.787 -14.432  1.00 13.130          C  
ATOM    379  O   ALA A  24     -20.797  25.116 -14.626  1.00 12.750          O  
ATOM    380  CB  ALA A  24     -18.807  25.423 -12.153  1.00 19.060          C  
ATOM    381  H   ALA A  24     -21.134  26.426 -11.691  1.00 16.310          H  
ATOM    382  HA  ALA A  24     -18.820  27.260 -13.236  1.00 16.340          H  
ATOM    383 1HB  ALA A  24     -17.879  25.080 -12.602  1.00 22.870          H  
ATOM    384 2HB  ALA A  24     -18.598  25.914 -11.220  1.00 22.870          H  
ATOM    385 3HB  ALA A  24     -19.458  24.592 -11.977  1.00 22.870          H  
ATOM    386  N   GLN A  25     -18.861  25.966 -15.376  1.00 13.310          N  
ATOM    387  CA  GLN A  25     -19.073  25.355 -16.673  1.00 13.070          C  
ATOM    388  C   GLN A  25     -18.180  24.150 -16.861  1.00 13.010          C  
ATOM    389  O   GLN A  25     -17.055  24.117 -16.356  1.00 13.330          O  
ATOM    390  CB  GLN A  25     -18.848  26.390 -17.767  1.00 18.390          C  
ATOM    391  CG  GLN A  25     -19.748  27.611 -17.600  1.00 18.390          C  
ATOM    392  CD  GLN A  25     -21.208  27.254 -17.710  1.00 18.390          C  
ATOM    393  OE1 GLN A  25     -21.630  26.679 -18.720  1.00 18.390          O  
ATOM    394  NE2 GLN A  25     -21.985  27.567 -16.675  1.00 18.390          N  
ATOM    395  H   GLN A  25     -18.034  26.519 -15.198  1.00 15.970          H  
ATOM    396  HA  GLN A  25     -20.103  25.008 -16.739  1.00 15.680          H  
ATOM    397 1HB  GLN A  25     -17.812  26.722 -17.752  1.00 22.070          H  
ATOM    398 2HB  GLN A  25     -19.040  25.943 -18.742  1.00 22.070          H  
ATOM    399 1HG  GLN A  25     -19.586  28.053 -16.615  1.00 22.070          H  
ATOM    400 2HG  GLN A  25     -19.516  28.335 -18.376  1.00 22.070          H  
ATOM    401 1HE2 GLN A  25     -22.956  27.340 -16.691  1.00 22.070          H  
ATOM    402 2HE2 GLN A  25     -21.595  28.027 -15.841  1.00 22.070          H  
ATOM    403  N   SER A  26     -18.680  23.178 -17.612  1.00 12.760          N  
ATOM    404  CA  SER A  26     -17.932  21.983 -17.971  1.00 12.810          C  
ATOM    405  C   SER A  26     -18.620  21.231 -19.094  1.00 12.600          C  
ATOM    406  O   SER A  26     -19.801  21.460 -19.375  1.00 12.330          O  
ATOM    407  CB  SER A  26     -17.791  21.055 -16.784  1.00 17.910          C  
ATOM    408  OG  SER A  26     -19.036  20.529 -16.405  1.00 17.910          O  
ATOM    409  H   SER A  26     -19.623  23.271 -17.962  1.00 15.310          H  
ATOM    410  HA  SER A  26     -16.939  22.278 -18.314  1.00 15.370          H  
ATOM    411 1HB  SER A  26     -17.111  20.237 -17.042  1.00 21.500          H  
ATOM    412 2HB  SER A  26     -17.355  21.594 -15.959  1.00 21.500          H  
ATOM    413  HG  SER A  26     -18.851  19.884 -15.723  1.00 21.500          H  
ATOM    414  N   GLN A  27     -17.879  20.325 -19.716  1.00 12.900          N  
ATOM    415  CA  GLN A  27     -18.424  19.402 -20.694  1.00 12.930          C  
ATOM    416  C   GLN A  27     -18.460  18.009 -20.064  1.00 12.690          C  
ATOM    417  O   GLN A  27     -17.863  17.811 -19.008  1.00 12.720          O  
ATOM    418  CB  GLN A  27     -17.583  19.424 -21.977  1.00 18.090          C  
ATOM    419  CG  GLN A  27     -17.522  20.758 -22.629  1.00 18.090          C  
ATOM    420  CD  GLN A  27     -18.891  21.184 -23.075  1.00 18.090          C  
ATOM    421  OE1 GLN A  27     -19.611  20.435 -23.749  1.00 18.090          O  
ATOM    422  NE2 GLN A  27     -19.280  22.389 -22.697  1.00 18.090          N  
ATOM    423  H   GLN A  27     -16.891  20.245 -19.468  1.00 15.480          H  
ATOM    424  HA  GLN A  27     -19.440  19.712 -20.926  1.00 15.520          H  
ATOM    425 1HB  GLN A  27     -16.593  19.102 -21.768  1.00 21.710          H  
ATOM    426 2HB  GLN A  27     -17.963  18.749 -22.700  1.00 21.710          H  
ATOM    427 1HG  GLN A  27     -17.142  21.490 -21.918  1.00 21.710          H  
ATOM    428 2HG  GLN A  27     -16.872  20.702 -23.501  1.00 21.710          H  
ATOM    429 1HE2 GLN A  27     -20.185  22.727 -22.956  1.00 21.710          H  
ATOM    430 2HE2 GLN A  27     -18.675  22.962 -22.145  1.00 21.710          H  
ATOM    431  N   PRO A  28     -19.279  17.078 -20.576  1.00 12.630          N  
ATOM    432  CA  PRO A  28     -19.321  15.680 -20.184  1.00 12.600          C  
ATOM    433  C   PRO A  28     -18.091  14.967 -20.705  1.00 12.960          C  
ATOM    434  O   PRO A  28     -17.441  15.449 -21.629  1.00 13.180          O  
ATOM    435  CB  PRO A  28     -20.615  15.177 -20.835  1.00 18.900          C  
ATOM    436  CG  PRO A  28     -20.823  16.080 -22.028  1.00 18.900          C  
ATOM    437  CD  PRO A  28     -20.330  17.446 -21.572  1.00 18.900          C  
ATOM    438  HA  PRO A  28     -19.377  15.609 -19.088  1.00 15.120          H  
ATOM    439 1HB  PRO A  28     -20.488  14.120 -21.127  1.00 22.680          H  
ATOM    440 2HB  PRO A  28     -21.442  15.213 -20.111  1.00 22.680          H  
ATOM    441 1HG  PRO A  28     -20.255  15.691 -22.890  1.00 22.680          H  
ATOM    442 2HG  PRO A  28     -21.883  16.086 -22.325  1.00 22.680          H  
ATOM    443 1HD  PRO A  28     -19.945  17.969 -22.437  1.00 22.680          H  
ATOM    444 2HD  PRO A  28     -21.141  18.008 -21.084  1.00 22.680          H  
ATOM    445  N   ASP A  29     -17.791  13.787 -20.174  1.00 13.190          N  
ATOM    446  CA  ASP A  29     -16.667  13.013 -20.680  1.00 13.650          C  
ATOM    447  C   ASP A  29     -16.741  12.933 -22.207  1.00 13.590          C  
ATOM    448  O   ASP A  29     -17.734  12.473 -22.774  1.00 13.700          O  
ATOM    449  CB  ASP A  29     -16.663  11.611 -20.057  1.00 18.930          C  
ATOM    450  CG  ASP A  29     -15.428  10.822 -20.405  1.00 18.930          C  
ATOM    451  OD1 ASP A  29     -14.776  11.207 -21.356  1.00 18.930          O  
ATOM    452  OD2 ASP A  29     -15.116   9.860 -19.724  1.00 18.930          O  
ATOM    453  H   ASP A  29     -18.310  13.428 -19.368  1.00 15.830          H  
ATOM    454  HA  ASP A  29     -15.742  13.520 -20.408  1.00 16.380          H  
ATOM    455 1HB  ASP A  29     -16.736  11.696 -18.970  1.00 22.710          H  
ATOM    456 2HB  ASP A  29     -17.539  11.061 -20.402  1.00 22.710          H  
ATOM    457  N   GLN A  30     -15.694  13.453 -22.862  1.00 13.610          N  
ATOM    458  CA  GLN A  30     -15.597  13.558 -24.319  1.00 13.780          C  
ATOM    459  C   GLN A  30     -14.976  12.337 -24.989  1.00 13.350          C  
ATOM    460  O   GLN A  30     -14.769  12.338 -26.206  1.00 13.390          O  
ATOM    461  CB  GLN A  30     -14.767  14.796 -24.698  1.00 19.220          C  
ATOM    462  CG  GLN A  30     -15.363  16.120 -24.250  1.00 19.220          C  
ATOM    463  CD  GLN A  30     -16.671  16.453 -24.940  1.00 19.220          C  
ATOM    464  OE1 GLN A  30     -16.723  16.619 -26.164  1.00 19.220          O  
ATOM    465  NE2 GLN A  30     -17.725  16.530 -24.173  1.00 19.220          N  
ATOM    466  H   GLN A  30     -14.923  13.787 -22.302  1.00 16.330          H  
ATOM    467  HA  GLN A  30     -16.606  13.673 -24.713  1.00 16.540          H  
ATOM    468 1HB  GLN A  30     -13.774  14.714 -24.253  1.00 23.070          H  
ATOM    469 2HB  GLN A  30     -14.642  14.832 -25.778  1.00 23.070          H  
ATOM    470 1HG  GLN A  30     -15.546  16.079 -23.178  1.00 23.070          H  
ATOM    471 2HG  GLN A  30     -14.650  16.916 -24.469  1.00 23.070          H  
ATOM    472 1HE2 GLN A  30     -18.613  16.748 -24.564  1.00 23.070          H  
ATOM    473 2HE2 GLN A  30     -17.622  16.342 -23.171  1.00 23.070          H  
ATOM    474  N   LYS A  31     -14.650  11.310 -24.215  1.00 13.110          N  
ATOM    475  CA  LYS A  31     -14.046  10.125 -24.803  1.00 12.840          C  
ATOM    476  C   LYS A  31     -15.127   9.277 -25.487  1.00 12.950          C  
ATOM    477  O   LYS A  31     -16.294   9.355 -25.102  1.00 13.270          O  
ATOM    478  CB  LYS A  31     -13.298   9.294 -23.750  1.00 18.080          C  
ATOM    479  CG  LYS A  31     -12.133  10.008 -23.047  1.00 18.080          C  
ATOM    480  CD  LYS A  31     -10.998  10.376 -24.014  1.00 18.080          C  
ATOM    481  CE  LYS A  31      -9.810  10.917 -23.254  1.00 18.080          C  
ATOM    482  NZ  LYS A  31      -8.716  11.390 -24.144  1.00 18.080          N  
ATOM    483  H   LYS A  31     -14.833  11.354 -23.196  1.00 15.730          H  
ATOM    484  HA  LYS A  31     -13.333  10.471 -25.531  1.00 15.410          H  
ATOM    485 1HB  LYS A  31     -14.007   9.013 -22.964  1.00 21.700          H  
ATOM    486 2HB  LYS A  31     -12.925   8.372 -24.184  1.00 21.700          H  
ATOM    487 1HG  LYS A  31     -12.512  10.918 -22.575  1.00 21.700          H  
ATOM    488 2HG  LYS A  31     -11.740   9.360 -22.263  1.00 21.700          H  
ATOM    489 1HD  LYS A  31     -10.694   9.498 -24.585  1.00 21.700          H  
ATOM    490 2HD  LYS A  31     -11.332  11.148 -24.703  1.00 21.700          H  
ATOM    491 1HE  LYS A  31     -10.133  11.744 -22.626  1.00 21.700          H  
ATOM    492 2HE  LYS A  31      -9.424  10.126 -22.622  1.00 21.700          H  
ATOM    493 1HZ  LYS A  31      -7.943  11.723 -23.528  1.00 21.700          H  
ATOM    494 2HZ  LYS A  31      -8.381  10.642 -24.729  1.00 21.700          H  
ATOM    495 3HZ  LYS A  31      -9.039  12.144 -24.725  1.00 21.700          H  
ATOM    496  N   PRO A  32     -14.783   8.486 -26.528  1.00 12.850          N  
ATOM    497  CA  PRO A  32     -15.668   7.566 -27.217  1.00 13.070          C  
ATOM    498  C   PRO A  32     -16.237   6.540 -26.233  1.00 13.150          C  
ATOM    499  O   PRO A  32     -15.563   6.212 -25.257  1.00 13.000          O  
ATOM    500  CB  PRO A  32     -14.732   6.883 -28.229  1.00 19.610          C  
ATOM    501  CG  PRO A  32     -13.622   7.867 -28.458  1.00 19.610          C  
ATOM    502  CD  PRO A  32     -13.421   8.559 -27.132  1.00 19.610          C  
ATOM    503  HA  PRO A  32     -16.440   8.164 -27.711  1.00 15.680          H  
ATOM    504 1HB  PRO A  32     -14.379   5.921 -27.821  1.00 23.530          H  
ATOM    505 2HB  PRO A  32     -15.277   6.651 -29.155  1.00 23.530          H  
ATOM    506 1HG  PRO A  32     -12.716   7.339 -28.800  1.00 23.530          H  
ATOM    507 2HG  PRO A  32     -13.898   8.569 -29.260  1.00 23.530          H  
ATOM    508 1HD  PRO A  32     -12.678   8.036 -26.516  1.00 23.530          H  
ATOM    509 2HD  PRO A  32     -13.128   9.584 -27.383  1.00 23.530          H  
ATOM    510  N   PRO A  33     -17.464   6.043 -26.467  1.00 13.560          N  
ATOM    511  CA  PRO A  33     -18.175   5.054 -25.676  1.00 13.860          C  
ATOM    512  C   PRO A  33     -17.548   3.681 -25.817  1.00 13.740          C  
ATOM    513  O   PRO A  33     -16.839   3.417 -26.788  1.00 13.650          O  
ATOM    514  CB  PRO A  33     -19.578   5.079 -26.288  1.00 20.790          C  
ATOM    515  CG  PRO A  33     -19.362   5.517 -27.718  1.00 20.790          C  
ATOM    516  CD  PRO A  33     -18.214   6.497 -27.657  1.00 20.790          C  
ATOM    517  HA  PRO A  33     -18.189   5.370 -24.623  1.00 16.630          H  
ATOM    518 1HB  PRO A  33     -20.026   4.070 -26.220  1.00 24.950          H  
ATOM    519 2HB  PRO A  33     -20.227   5.759 -25.720  1.00 24.950          H  
ATOM    520 1HG  PRO A  33     -19.127   4.639 -28.344  1.00 24.950          H  
ATOM    521 2HG  PRO A  33     -20.283   5.961 -28.127  1.00 24.950          H  
ATOM    522 1HD  PRO A  33     -17.617   6.391 -28.568  1.00 24.950          H  
ATOM    523 2HD  PRO A  33     -18.598   7.520 -27.512  1.00 24.950          H  
ATOM    524  N   ASN A  34     -17.857   2.807 -24.871  1.00 13.940          N  
ATOM    525  CA  ASN A  34     -17.399   1.429 -24.915  1.00 14.050          C  
ATOM    526  C   ASN A  34     -18.256   0.633 -25.893  1.00 14.320          C  
ATOM    527  O   ASN A  34     -19.457   0.870 -26.006  1.00 14.320          O  
ATOM    528  CB  ASN A  34     -17.483   0.825 -23.529  1.00 19.630          C  
ATOM    529  CG  ASN A  34     -16.563   1.498 -22.571  1.00 19.630          C  
ATOM    530  OD1 ASN A  34     -15.409   1.802 -22.882  1.00 19.630          O  
ATOM    531  ND2 ASN A  34     -17.059   1.758 -21.391  1.00 19.630          N  
ATOM    532  H   ASN A  34     -18.433   3.110 -24.100  1.00 16.730          H  
ATOM    533  HA  ASN A  34     -16.368   1.407 -25.270  1.00 16.860          H  
ATOM    534 1HB  ASN A  34     -18.505   0.899 -23.155  1.00 23.550          H  
ATOM    535 2HB  ASN A  34     -17.229  -0.232 -23.575  1.00 23.550          H  
ATOM    536 1HD2 ASN A  34     -16.494   2.209 -20.702  1.00 23.550          H  
ATOM    537 2HD2 ASN A  34     -17.998   1.497 -21.169  1.00 23.550          H  
ATOM    538  N   LYS A  35     -17.660  -0.372 -26.544  1.00 14.680          N  
ATOM    539  CA  LYS A  35     -18.407  -1.247 -27.457  1.00 15.070          C  
ATOM    540  C   LYS A  35     -19.032  -2.435 -26.728  1.00 14.710          C  
ATOM    541  O   LYS A  35     -19.711  -3.270 -27.325  1.00 14.760          O  
ATOM    542  CB  LYS A  35     -17.493  -1.754 -28.571  1.00 20.940          C  
ATOM    543  CG  LYS A  35     -16.988  -0.671 -29.516  1.00 20.940          C  
ATOM    544  CD  LYS A  35     -16.080  -1.256 -30.597  1.00 20.940          C  
ATOM    545  CE  LYS A  35     -15.571  -0.177 -31.549  1.00 20.940          C  
ATOM    546  NZ  LYS A  35     -14.651  -0.736 -32.583  1.00 20.940          N  
ATOM    547  H   LYS A  35     -16.667  -0.513 -26.423  1.00 17.620          H  
ATOM    548  HA  LYS A  35     -19.216  -0.669 -27.903  1.00 18.080          H  
ATOM    549 1HB  LYS A  35     -16.628  -2.253 -28.134  1.00 25.130          H  
ATOM    550 2HB  LYS A  35     -18.027  -2.494 -29.167  1.00 25.130          H  
ATOM    551 1HG  LYS A  35     -17.842  -0.183 -29.989  1.00 25.130          H  
ATOM    552 2HG  LYS A  35     -16.439   0.080 -28.947  1.00 25.130          H  
ATOM    553 1HD  LYS A  35     -15.226  -1.746 -30.128  1.00 25.130          H  
ATOM    554 2HD  LYS A  35     -16.634  -2.000 -31.170  1.00 25.130          H  
ATOM    555 1HE  LYS A  35     -16.420   0.289 -32.046  1.00 25.130          H  
ATOM    556 2HE  LYS A  35     -15.038   0.581 -30.975  1.00 25.130          H  
ATOM    557 1HZ  LYS A  35     -14.336   0.007 -33.192  1.00 25.130          H  
ATOM    558 2HZ  LYS A  35     -13.853  -1.161 -32.132  1.00 25.130          H  
ATOM    559 3HZ  LYS A  35     -15.138  -1.433 -33.129  1.00 25.130          H  
ATOM    560  N   ALA A  36     -18.733  -2.530 -25.446  1.00 14.510          N  
ATOM    561  CA  ALA A  36     -19.217  -3.582 -24.580  1.00 14.310          C  
ATOM    562  C   ALA A  36     -20.734  -3.465 -24.412  1.00 14.160          C  
ATOM    563  O   ALA A  36     -21.264  -2.356 -24.476  1.00 14.200          O  
ATOM    564  CB  ALA A  36     -18.550  -3.484 -23.237  1.00 20.110          C  
ATOM    565  H   ALA A  36     -18.166  -1.793 -25.061  1.00 17.410          H  
ATOM    566  HA  ALA A  36     -18.953  -4.527 -25.033  1.00 17.170          H  
ATOM    567 1HB  ALA A  36     -18.914  -4.284 -22.600  1.00 24.140          H  
ATOM    568 2HB  ALA A  36     -17.476  -3.574 -23.358  1.00 24.140          H  
ATOM    569 3HB  ALA A  36     -18.792  -2.527 -22.778  1.00 24.140          H  
ATOM    570  N   PRO A  37     -21.476  -4.570 -24.225  1.00 14.140          N  
ATOM    571  CA  PRO A  37     -22.886  -4.559 -23.903  1.00 14.000          C  
ATOM    572  C   PRO A  37     -23.096  -3.776 -22.620  1.00 13.700          C  
ATOM    573  O   PRO A  37     -22.329  -3.925 -21.665  1.00 13.350          O  
ATOM    574  CB  PRO A  37     -23.198  -6.047 -23.691  1.00 21.000          C  
ATOM    575  CG  PRO A  37     -22.158  -6.770 -24.509  1.00 21.000          C  
ATOM    576  CD  PRO A  37     -20.913  -5.916 -24.399  1.00 21.000          C  
ATOM    577  HA  PRO A  37     -23.455  -4.126 -24.739  1.00 16.800          H  
ATOM    578 1HB  PRO A  37     -23.140  -6.297 -22.619  1.00 25.200          H  
ATOM    579 2HB  PRO A  37     -24.226  -6.267 -24.020  1.00 25.200          H  
ATOM    580 1HG  PRO A  37     -22.003  -7.788 -24.113  1.00 25.200          H  
ATOM    581 2HG  PRO A  37     -22.499  -6.883 -25.550  1.00 25.200          H  
ATOM    582 1HD  PRO A  37     -20.311  -6.202 -23.525  1.00 25.200          H  
ATOM    583 2HD  PRO A  37     -20.380  -6.021 -25.351  1.00 25.200          H  
ATOM    584  N   SER A  38     -24.198  -3.036 -22.541  1.00 14.020          N  
ATOM    585  CA  SER A  38     -24.539  -2.266 -21.342  1.00 13.980          C  
ATOM    586  C   SER A  38     -24.817  -3.160 -20.130  1.00 14.040          C  
ATOM    587  O   SER A  38     -24.849  -2.687 -18.989  1.00 14.180          O  
ATOM    588  CB  SER A  38     -25.750  -1.405 -21.626  1.00 19.590          C  
ATOM    589  OG  SER A  38     -26.884  -2.198 -21.851  1.00 19.590          O  
ATOM    590  H   SER A  38     -24.811  -2.959 -23.343  1.00 16.820          H  
ATOM    591  HA  SER A  38     -23.694  -1.617 -21.105  1.00 16.780          H  
ATOM    592 1HB  SER A  38     -25.930  -0.740 -20.782  1.00 23.510          H  
ATOM    593 2HB  SER A  38     -25.558  -0.784 -22.499  1.00 23.510          H  
ATOM    594  HG  SER A  38     -27.605  -1.586 -22.037  1.00 23.510          H  
ATOM    595  N   ALA A  39     -24.975  -4.456 -20.402  1.00 14.080          N  
ATOM    596  CA  ALA A  39     -25.249  -5.517 -19.446  1.00 14.290          C  
ATOM    597  C   ALA A  39     -24.007  -6.065 -18.729  1.00 13.900          C  
ATOM    598  O   ALA A  39     -24.146  -6.967 -17.899  1.00 13.800          O  
ATOM    599  CB  ALA A  39     -25.939  -6.663 -20.163  1.00 19.920          C  
ATOM    600  H   ALA A  39     -24.915  -4.702 -21.377  1.00 16.900          H  
ATOM    601  HA  ALA A  39     -25.919  -5.112 -18.687  1.00 17.150          H  
ATOM    602 1HB  ALA A  39     -26.190  -7.443 -19.444  1.00 23.910          H  
ATOM    603 2HB  ALA A  39     -26.849  -6.297 -20.637  1.00 23.910          H  
ATOM    604 3HB  ALA A  39     -25.270  -7.067 -20.920  1.00 23.910          H  
ATOM    605  N   GLY A  40     -22.808  -5.569 -19.048  1.00 13.880          N  
ATOM    606  CA  GLY A  40     -21.604  -6.089 -18.398  1.00 13.730          C  
ATOM    607  C   GLY A  40     -21.496  -5.601 -16.947  1.00 13.720          C  
ATOM    608  O   GLY A  40     -22.321  -4.806 -16.482  1.00 13.770          O  
ATOM    609  H   GLY A  40     -22.721  -4.845 -19.769  1.00 16.660          H  
ATOM    610 1HA  GLY A  40     -21.615  -7.177 -18.424  1.00 16.480          H  
ATOM    611 2HA  GLY A  40     -20.723  -5.774 -18.961  1.00 16.480          H  
ATOM    612  N   SER A  41     -20.490  -6.101 -16.218  1.00 13.840          N  
ATOM    613  CA  SER A  41     -20.286  -5.741 -14.812  1.00 14.030          C  
ATOM    614  C   SER A  41     -19.697  -4.338 -14.614  1.00 14.160          C  
ATOM    615  O   SER A  41     -19.186  -3.725 -15.562  1.00 14.260          O  
ATOM    616  CB  SER A  41     -19.411  -6.805 -14.166  1.00 19.570          C  
ATOM    617  OG  SER A  41     -18.118  -6.789 -14.699  1.00 19.570          O  
ATOM    618  H   SER A  41     -19.857  -6.793 -16.626  1.00 16.610          H  
ATOM    619  HA  SER A  41     -21.260  -5.764 -14.319  1.00 16.840          H  
ATOM    620 1HB  SER A  41     -19.365  -6.649 -13.090  1.00 23.480          H  
ATOM    621 2HB  SER A  41     -19.857  -7.784 -14.337  1.00 23.480          H  
ATOM    622  HG  SER A  41     -17.713  -7.677 -14.499  1.00 23.480          H  
ATOM    623  N   ARG A  42     -19.809  -3.830 -13.377  1.00 14.340          N  
ATOM    624  CA  ARG A  42     -19.315  -2.506 -13.001  1.00 14.640          C  
ATOM    625  C   ARG A  42     -18.929  -2.399 -11.529  1.00 14.340          C  
ATOM    626  O   ARG A  42     -19.521  -3.076 -10.686  1.00 14.530          O  
ATOM    627  CB  ARG A  42     -20.401  -1.448 -13.213  1.00 20.380          C  
ATOM    628  CG  ARG A  42     -20.852  -1.176 -14.641  1.00 20.380          C  
ATOM    629  CD  ARG A  42     -21.980  -0.213 -14.670  1.00 20.380          C  
ATOM    630  NE  ARG A  42     -22.367   0.151 -16.027  1.00 20.380          N  
ATOM    631  CZ  ARG A  42     -23.136  -0.608 -16.851  1.00 20.380          C  
ATOM    632  NH1 ARG A  42     -23.580  -1.793 -16.503  1.00 20.380          N  
ATOM    633  NH2 ARG A  42     -23.462  -0.187 -18.048  1.00 20.380          N  
ATOM    634  H   ARG A  42     -20.247  -4.395 -12.662  1.00 17.210          H  
ATOM    635  HA  ARG A  42     -18.450  -2.280 -13.612  1.00 17.570          H  
ATOM    636 1HB  ARG A  42     -21.284  -1.735 -12.650  1.00 24.450          H  
ATOM    637 2HB  ARG A  42     -20.052  -0.499 -12.799  1.00 24.450          H  
ATOM    638 1HG  ARG A  42     -20.020  -0.766 -15.212  1.00 24.450          H  
ATOM    639 2HG  ARG A  42     -21.189  -2.093 -15.107  1.00 24.450          H  
ATOM    640 1HD  ARG A  42     -22.843  -0.642 -14.166  1.00 24.450          H  
ATOM    641 2HD  ARG A  42     -21.678   0.697 -14.150  1.00 24.450          H  
ATOM    642  HE  ARG A  42     -22.060   1.052 -16.371  1.00 24.450          H  
ATOM    643 1HH1 ARG A  42     -23.357  -2.197 -15.608  1.00 24.450          H  
ATOM    644 2HH1 ARG A  42     -24.141  -2.322 -17.195  1.00 24.450          H  
ATOM    645 1HH2 ARG A  42     -23.155   0.714 -18.386  1.00 24.450          H  
ATOM    646 2HH2 ARG A  42     -24.038  -0.821 -18.620  1.00 24.450          H  
ATOM    647  N   LEU A  43     -17.987  -1.500 -11.235  1.00 14.060          N  
ATOM    648  CA  LEU A  43     -17.713  -1.147  -9.826  1.00 13.930          C  
ATOM    649  C   LEU A  43     -18.131   0.309  -9.611  1.00 13.850          C  
ATOM    650  O   LEU A  43     -18.061   1.096 -10.555  1.00 13.910          O  
ATOM    651  CB  LEU A  43     -16.237  -1.269  -9.404  1.00 19.550          C  
ATOM    652  CG  LEU A  43     -15.543  -2.589  -9.549  1.00 19.550          C  
ATOM    653  CD1 LEU A  43     -14.083  -2.391  -9.146  1.00 19.550          C  
ATOM    654  CD2 LEU A  43     -16.198  -3.653  -8.708  1.00 19.550          C  
ATOM    655  H   LEU A  43     -17.547  -1.040 -12.038  1.00 16.870          H  
ATOM    656  HA  LEU A  43     -18.314  -1.792  -9.200  1.00 16.720          H  
ATOM    657 1HB  LEU A  43     -15.683  -0.549  -9.916  1.00 23.460          H  
ATOM    658 2HB  LEU A  43     -16.146  -1.001  -8.363  1.00 23.460          H  
ATOM    659  HG  LEU A  43     -15.583  -2.886 -10.551  1.00 23.460          H  
ATOM    660 1HD1 LEU A  43     -13.540  -3.328  -9.261  1.00 23.460          H  
ATOM    661 2HD1 LEU A  43     -13.621  -1.629  -9.772  1.00 23.460          H  
ATOM    662 3HD1 LEU A  43     -14.031  -2.071  -8.106  1.00 23.460          H  
ATOM    663 1HD2 LEU A  43     -15.663  -4.594  -8.841  1.00 23.460          H  
ATOM    664 2HD2 LEU A  43     -16.168  -3.365  -7.657  1.00 23.460          H  
ATOM    665 3HD2 LEU A  43     -17.234  -3.791  -9.016  1.00 23.460          H  
ATOM    666  N   PRO A  44     -18.575   0.688  -8.399  1.00 13.880          N  
ATOM    667  CA  PRO A  44     -18.918   2.040  -7.985  1.00 13.970          C  
ATOM    668  C   PRO A  44     -17.661   2.891  -7.820  1.00 13.920          C  
ATOM    669  O   PRO A  44     -16.575   2.334  -7.666  1.00 13.860          O  
ATOM    670  CB  PRO A  44     -19.629   1.802  -6.639  1.00 20.960          C  
ATOM    671  CG  PRO A  44     -19.043   0.524  -6.112  1.00 20.960          C  
ATOM    672  CD  PRO A  44     -18.802  -0.329  -7.331  1.00 20.960          C  
ATOM    673  HA  PRO A  44     -19.600   2.463  -8.735  1.00 16.760          H  
ATOM    674 1HB  PRO A  44     -19.431   2.643  -5.952  1.00 25.150          H  
ATOM    675 2HB  PRO A  44     -20.717   1.753  -6.785  1.00 25.150          H  
ATOM    676 1HG  PRO A  44     -18.111   0.745  -5.561  1.00 25.150          H  
ATOM    677 2HG  PRO A  44     -19.733   0.058  -5.393  1.00 25.150          H  
ATOM    678 1HD  PRO A  44     -17.926  -0.941  -7.128  1.00 25.150          H  
ATOM    679 2HD  PRO A  44     -19.693  -0.937  -7.555  1.00 25.150          H  
ATOM    680  N   PRO A  45     -17.783   4.227  -7.812  1.00 14.100          N  
ATOM    681  CA  PRO A  45     -16.707   5.161  -7.562  1.00 14.270          C  
ATOM    682  C   PRO A  45     -16.292   4.949  -6.111  1.00 14.270          C  
ATOM    683  O   PRO A  45     -17.122   4.492  -5.322  1.00 14.280          O  
ATOM    684  CB  PRO A  45     -17.371   6.524  -7.811  1.00 21.410          C  
ATOM    685  CG  PRO A  45     -18.847   6.279  -7.567  1.00 21.410          C  
ATOM    686  CD  PRO A  45     -19.094   4.864  -8.042  1.00 21.410          C  
ATOM    687  HA  PRO A  45     -15.906   4.947  -8.279  1.00 17.120          H  
ATOM    688 1HB  PRO A  45     -16.963   7.280  -7.122  1.00 25.690          H  
ATOM    689 2HB  PRO A  45     -17.149   6.873  -8.830  1.00 25.690          H  
ATOM    690 1HG  PRO A  45     -19.064   6.409  -6.494  1.00 25.690          H  
ATOM    691 2HG  PRO A  45     -19.466   7.017  -8.091  1.00 25.690          H  
ATOM    692 1HD  PRO A  45     -19.881   4.430  -7.424  1.00 25.690          H  
ATOM    693 2HD  PRO A  45     -19.349   4.851  -9.113  1.00 25.690          H  
ATOM    694  N   PRO A  46     -15.077   5.344  -5.706  1.00 14.450          N  
ATOM    695  CA  PRO A  46     -14.541   5.176  -4.369  1.00 14.620          C  
ATOM    696  C   PRO A  46     -15.472   5.697  -3.309  1.00 14.880          C  
ATOM    697  O   PRO A  46     -16.076   6.755  -3.453  1.00 15.010          O  
ATOM    698  CB  PRO A  46     -13.277   6.035  -4.416  1.00 21.930          C  
ATOM    699  CG  PRO A  46     -12.865   6.001  -5.846  1.00 21.930          C  
ATOM    700  CD  PRO A  46     -14.152   6.022  -6.636  1.00 21.930          C  
ATOM    701  HA  PRO A  46     -14.306   4.116  -4.200  1.00 17.540          H  
ATOM    702 1HB  PRO A  46     -13.498   7.054  -4.070  1.00 26.320          H  
ATOM    703 2HB  PRO A  46     -12.510   5.626  -3.740  1.00 26.320          H  
ATOM    704 1HG  PRO A  46     -12.226   6.873  -6.073  1.00 26.320          H  
ATOM    705 2HG  PRO A  46     -12.268   5.104  -6.047  1.00 26.320          H  
ATOM    706 1HD  PRO A  46     -14.469   7.055  -6.848  1.00 26.320          H  
ATOM    707 2HD  PRO A  46     -13.974   5.444  -7.548  1.00 26.320          H  
ATOM    708  N   GLN A  47     -15.518   4.997  -2.193  1.00 15.110          N  
ATOM    709  CA  GLN A  47     -16.401   5.398  -1.117  1.00 15.520          C  
ATOM    710  C   GLN A  47     -15.580   5.897   0.029  1.00 15.080          C  
ATOM    711  O   GLN A  47     -15.392   5.222   1.040  1.00 15.240          O  
ATOM    712  CB  GLN A  47     -17.294   4.235  -0.697  1.00 21.560          C  
ATOM    713  CG  GLN A  47     -18.191   3.753  -1.819  1.00 21.560          C  
ATOM    714  CD  GLN A  47     -19.167   4.819  -2.206  1.00 21.560          C  
ATOM    715  OE1 GLN A  47     -19.960   5.269  -1.372  1.00 21.560          O  
ATOM    716  NE2 GLN A  47     -19.108   5.260  -3.453  1.00 21.560          N  
ATOM    717  H   GLN A  47     -14.968   4.154  -2.104  1.00 18.130          H  
ATOM    718  HA  GLN A  47     -17.032   6.219  -1.456  1.00 18.620          H  
ATOM    719 1HB  GLN A  47     -16.679   3.401  -0.365  1.00 25.880          H  
ATOM    720 2HB  GLN A  47     -17.922   4.539   0.141  1.00 25.880          H  
ATOM    721 1HG  GLN A  47     -17.589   3.508  -2.697  1.00 25.880          H  
ATOM    722 2HG  GLN A  47     -18.748   2.881  -1.488  1.00 25.880          H  
ATOM    723 1HE2 GLN A  47     -19.713   5.992  -3.756  1.00 25.880          H  
ATOM    724 2HE2 GLN A  47     -18.426   4.878  -4.120  1.00 25.880          H  
ATOM    725  N   VAL A  48     -15.039   7.089  -0.189  1.00 14.660          N  
ATOM    726  CA  VAL A  48     -14.153   7.740   0.745  1.00 14.350          C  
ATOM    727  C   VAL A  48     -14.745   9.108   1.036  1.00 14.570          C  
ATOM    728  O   VAL A  48     -14.244   9.861   1.865  1.00 14.930          O  
ATOM    729  CB  VAL A  48     -12.720   7.826   0.162  1.00 20.210          C  
ATOM    730  CG1 VAL A  48     -12.203   6.410  -0.108  1.00 20.210          C  
ATOM    731  CG2 VAL A  48     -12.691   8.650  -1.117  1.00 20.210          C  
ATOM    732  H   VAL A  48     -15.278   7.569  -1.051  1.00 17.590          H  
ATOM    733  HA  VAL A  48     -14.120   7.166   1.673  1.00 17.220          H  
ATOM    734  HB  VAL A  48     -12.065   8.283   0.902  1.00 24.260          H  
ATOM    735 1HG1 VAL A  48     -11.184   6.458  -0.491  1.00 24.260          H  
ATOM    736 2HG1 VAL A  48     -12.217   5.835   0.819  1.00 24.260          H  
ATOM    737 3HG1 VAL A  48     -12.836   5.920  -0.844  1.00 24.260          H  
ATOM    738 1HG2 VAL A  48     -11.673   8.694  -1.500  1.00 24.260          H  
ATOM    739 2HG2 VAL A  48     -13.336   8.200  -1.868  1.00 24.260          H  
ATOM    740 3HG2 VAL A  48     -13.020   9.649  -0.907  1.00 24.260          H  
ATOM    741  N   GLY A  49     -15.807   9.431   0.289  1.00 14.480          N  
ATOM    742  CA  GLY A  49     -16.528  10.693   0.402  1.00 14.830          C  
ATOM    743  C   GLY A  49     -15.907  11.878  -0.332  1.00 14.580          C  
ATOM    744  O   GLY A  49     -16.375  13.005  -0.169  1.00 14.840          O  
ATOM    745  H   GLY A  49     -16.163   8.752  -0.367  1.00 17.380          H  
ATOM    746 1HA  GLY A  49     -17.537  10.541   0.011  1.00 17.800          H  
ATOM    747 2HA  GLY A  49     -16.644  10.941   1.456  1.00 17.800          H  
ATOM    748  N   GLU A  50     -14.848  11.657  -1.103  1.00 14.230          N  
ATOM    749  CA  GLU A  50     -14.181  12.752  -1.801  1.00 14.150          C  
ATOM    750  C   GLU A  50     -13.298  12.312  -2.960  1.00 13.660          C  
ATOM    751  O   GLU A  50     -13.053  11.125  -3.182  1.00 13.360          O  
ATOM    752  CB  GLU A  50     -13.333  13.590  -0.831  1.00 19.840          C  
ATOM    753  CG  GLU A  50     -12.166  12.857  -0.170  1.00 19.840          C  
ATOM    754  CD  GLU A  50     -11.404  13.758   0.778  1.00 19.840          C  
ATOM    755  OE1 GLU A  50     -11.798  14.889   0.934  1.00 19.840          O  
ATOM    756  OE2 GLU A  50     -10.422  13.321   1.341  1.00 19.840          O  
ATOM    757  H   GLU A  50     -14.515  10.712  -1.206  1.00 17.080          H  
ATOM    758  HA  GLU A  50     -14.951  13.401  -2.216  1.00 16.980          H  
ATOM    759 1HB  GLU A  50     -12.921  14.455  -1.354  1.00 23.810          H  
ATOM    760 2HB  GLU A  50     -13.968  13.973  -0.033  1.00 23.810          H  
ATOM    761 1HG  GLU A  50     -12.554  12.001   0.387  1.00 23.810          H  
ATOM    762 2HG  GLU A  50     -11.488  12.483  -0.937  1.00 23.810          H  
ATOM    763  N   VAL A  51     -12.810  13.311  -3.684  1.00 13.750          N  
ATOM    764  CA  VAL A  51     -11.878  13.181  -4.797  1.00 13.490          C  
ATOM    765  C   VAL A  51     -10.678  14.080  -4.562  1.00 13.300          C  
ATOM    766  O   VAL A  51     -10.799  15.120  -3.915  1.00 13.890          O  
ATOM    767  CB  VAL A  51     -12.562  13.460  -6.141  1.00 18.990          C  
ATOM    768  CG1 VAL A  51     -11.583  13.422  -7.297  1.00 18.990          C  
ATOM    769  CG2 VAL A  51     -13.579  12.415  -6.334  1.00 18.990          C  
ATOM    770  H   VAL A  51     -13.090  14.245  -3.422  1.00 16.500          H  
ATOM    771  HA  VAL A  51     -11.519  12.152  -4.824  1.00 16.190          H  
ATOM    772  HB  VAL A  51     -13.015  14.436  -6.138  1.00 22.790          H  
ATOM    773 1HG1 VAL A  51     -12.123  13.609  -8.219  1.00 22.790          H  
ATOM    774 2HG1 VAL A  51     -10.822  14.184  -7.185  1.00 22.790          H  
ATOM    775 3HG1 VAL A  51     -11.113  12.449  -7.329  1.00 22.790          H  
ATOM    776 1HG2 VAL A  51     -14.054  12.562  -7.252  1.00 22.790          H  
ATOM    777 2HG2 VAL A  51     -13.106  11.433  -6.332  1.00 22.790          H  
ATOM    778 3HG2 VAL A  51     -14.298  12.475  -5.538  1.00 22.790          H  
ATOM    779  N   TYR A  52      -9.515  13.595  -4.981  1.00 12.630          N  
ATOM    780  CA  TYR A  52      -8.221  14.243  -4.833  1.00 12.600          C  
ATOM    781  C   TYR A  52      -7.284  13.768  -5.948  1.00 12.240          C  
ATOM    782  O   TYR A  52      -7.576  12.762  -6.608  1.00 11.850          O  
ATOM    783  CB  TYR A  52      -7.692  13.877  -3.447  1.00 17.650          C  
ATOM    784  CG  TYR A  52      -7.584  12.358  -3.277  1.00 17.650          C  
ATOM    785  CD1 TYR A  52      -6.406  11.710  -3.550  1.00 17.650          C  
ATOM    786  CD2 TYR A  52      -8.704  11.615  -2.871  1.00 17.650          C  
ATOM    787  CE1 TYR A  52      -6.313  10.342  -3.433  1.00 17.650          C  
ATOM    788  CE2 TYR A  52      -8.616  10.247  -2.756  1.00 17.650          C  
ATOM    789  CZ  TYR A  52      -7.420   9.608  -3.038  1.00 17.650          C  
ATOM    790  OH  TYR A  52      -7.322   8.238  -2.932  1.00 17.650          O  
ATOM    791  H   TYR A  52      -9.529  12.709  -5.465  1.00 15.160          H  
ATOM    792  HA  TYR A  52      -8.339  15.327  -4.920  1.00 15.120          H  
ATOM    793 1HB  TYR A  52      -6.702  14.320  -3.299  1.00 21.180          H  
ATOM    794 2HB  TYR A  52      -8.357  14.272  -2.676  1.00 21.180          H  
ATOM    795  HD1 TYR A  52      -5.537  12.285  -3.867  1.00 21.180          H  
ATOM    796  HD2 TYR A  52      -9.648  12.113  -2.649  1.00 21.180          H  
ATOM    797  HE1 TYR A  52      -5.371   9.844  -3.660  1.00 21.180          H  
ATOM    798  HE2 TYR A  52      -9.485   9.670  -2.443  1.00 21.180          H  
ATOM    799  HH  TYR A  52      -6.430   7.966  -3.153  1.00 21.180          H  
ATOM    800  N   GLU A  53      -6.135  14.439  -6.143  1.00 12.560          N  
ATOM    801  CA  GLU A  53      -5.207  13.956  -7.173  1.00 12.470          C  
ATOM    802  C   GLU A  53      -4.876  12.478  -7.037  1.00 11.860          C  
ATOM    803  O   GLU A  53      -4.377  12.018  -6.005  1.00 11.600          O  
ATOM    804  CB  GLU A  53      -3.866  14.710  -7.169  1.00 17.490          C  
ATOM    805  CG  GLU A  53      -2.866  14.170  -8.257  1.00 17.490          C  
ATOM    806  CD  GLU A  53      -1.538  14.869  -8.356  1.00 17.490          C  
ATOM    807  OE1 GLU A  53      -1.343  15.887  -7.759  1.00 17.490          O  
ATOM    808  OE2 GLU A  53      -0.683  14.330  -9.031  1.00 17.490          O  
ATOM    809  H   GLU A  53      -5.931  15.305  -5.612  1.00 15.070          H  
ATOM    810  HA  GLU A  53      -5.678  14.096  -8.137  1.00 14.960          H  
ATOM    811 1HB  GLU A  53      -4.040  15.773  -7.344  1.00 20.990          H  
ATOM    812 2HB  GLU A  53      -3.396  14.612  -6.193  1.00 20.990          H  
ATOM    813 1HG  GLU A  53      -2.643  13.129  -8.039  1.00 20.990          H  
ATOM    814 2HG  GLU A  53      -3.354  14.202  -9.229  1.00 20.990          H  
ATOM    815  N   GLY A  54      -5.027  11.773  -8.156  1.00 11.840          N  
ATOM    816  CA  GLY A  54      -4.763  10.351  -8.265  1.00 11.520          C  
ATOM    817  C   GLY A  54      -4.998   9.903  -9.706  1.00 10.780          C  
ATOM    818  O   GLY A  54      -5.178  10.733 -10.601  1.00 10.650          O  
ATOM    819  H   GLY A  54      -5.400  12.246  -8.963  1.00 14.210          H  
ATOM    820 1HA  GLY A  54      -3.735  10.140  -7.971  1.00 13.820          H  
ATOM    821 2HA  GLY A  54      -5.416   9.797  -7.590  1.00 13.820          H  
ATOM    822  N   VAL A  55      -4.990   8.596  -9.917  1.00 10.500          N  
ATOM    823  CA  VAL A  55      -5.133   7.963 -11.226  1.00  9.980          C  
ATOM    824  C   VAL A  55      -6.414   7.141 -11.305  1.00  9.730          C  
ATOM    825  O   VAL A  55      -6.847   6.542 -10.314  1.00 10.070          O  
ATOM    826  CB  VAL A  55      -3.899   7.086 -11.521  1.00 14.180          C  
ATOM    827  CG1 VAL A  55      -4.030   6.357 -12.837  1.00 14.180          C  
ATOM    828  CG2 VAL A  55      -2.713   7.943 -11.580  1.00 14.180          C  
ATOM    829  H   VAL A  55      -4.846   7.995  -9.103  1.00 12.600          H  
ATOM    830  HA  VAL A  55      -5.185   8.746 -11.988  1.00 11.980          H  
ATOM    831  HB  VAL A  55      -3.785   6.354 -10.731  1.00 17.020          H  
ATOM    832 1HG1 VAL A  55      -3.133   5.764 -12.997  1.00 17.020          H  
ATOM    833 2HG1 VAL A  55      -4.889   5.696 -12.830  1.00 17.020          H  
ATOM    834 3HG1 VAL A  55      -4.139   7.079 -13.651  1.00 17.020          H  
ATOM    835 1HG2 VAL A  55      -1.849   7.336 -11.781  1.00 17.020          H  
ATOM    836 2HG2 VAL A  55      -2.852   8.664 -12.377  1.00 17.020          H  
ATOM    837 3HG2 VAL A  55      -2.587   8.462 -10.636  1.00 17.020          H  
ATOM    838  N   VAL A  56      -7.089   7.211 -12.460  1.00  9.340          N  
ATOM    839  CA  VAL A  56      -8.328   6.466 -12.663  1.00  9.330          C  
ATOM    840  C   VAL A  56      -8.132   5.306 -13.611  1.00  9.150          C  
ATOM    841  O   VAL A  56      -7.684   5.479 -14.735  1.00  9.000          O  
ATOM    842  CB  VAL A  56      -9.420   7.389 -13.240  1.00 13.070          C  
ATOM    843  CG1 VAL A  56     -10.717   6.599 -13.519  1.00 13.070          C  
ATOM    844  CG2 VAL A  56      -9.683   8.491 -12.274  1.00 13.070          C  
ATOM    845  H   VAL A  56      -6.698   7.739 -13.252  1.00 11.210          H  
ATOM    846  HA  VAL A  56      -8.661   6.072 -11.704  1.00 11.200          H  
ATOM    847  HB  VAL A  56      -9.078   7.809 -14.170  1.00 15.680          H  
ATOM    848 1HG1 VAL A  56     -11.468   7.276 -13.925  1.00 15.680          H  
ATOM    849 2HG1 VAL A  56     -10.532   5.804 -14.241  1.00 15.680          H  
ATOM    850 3HG1 VAL A  56     -11.089   6.165 -12.589  1.00 15.680          H  
ATOM    851 1HG2 VAL A  56     -10.445   9.147 -12.684  1.00 15.680          H  
ATOM    852 2HG2 VAL A  56     -10.030   8.068 -11.336  1.00 15.680          H  
ATOM    853 3HG2 VAL A  56      -8.769   9.050 -12.104  1.00 15.680          H  
ATOM    854  N   VAL A  57      -8.470   4.110 -13.182  1.00  9.410          N  
ATOM    855  CA  VAL A  57      -8.301   2.975 -14.055  1.00  9.480          C  
ATOM    856  C   VAL A  57      -9.609   2.265 -14.268  1.00  9.590          C  
ATOM    857  O   VAL A  57     -10.361   1.982 -13.330  1.00  9.590          O  
ATOM    858  CB  VAL A  57      -7.279   1.977 -13.502  1.00 13.240          C  
ATOM    859  CG1 VAL A  57      -7.104   0.770 -14.478  1.00 13.240          C  
ATOM    860  CG2 VAL A  57      -6.022   2.672 -13.278  1.00 13.240          C  
ATOM    861  H   VAL A  57      -8.827   3.980 -12.235  1.00 11.290          H  
ATOM    862  HA  VAL A  57      -7.952   3.321 -15.024  1.00 11.380          H  
ATOM    863  HB  VAL A  57      -7.635   1.584 -12.562  1.00 15.890          H  
ATOM    864 1HG1 VAL A  57      -6.381   0.072 -14.066  1.00 15.890          H  
ATOM    865 2HG1 VAL A  57      -8.040   0.260 -14.620  1.00 15.890          H  
ATOM    866 3HG1 VAL A  57      -6.752   1.129 -15.441  1.00 15.890          H  
ATOM    867 1HG2 VAL A  57      -5.340   1.967 -12.885  1.00 15.890          H  
ATOM    868 2HG2 VAL A  57      -5.659   3.073 -14.196  1.00 15.890          H  
ATOM    869 3HG2 VAL A  57      -6.176   3.478 -12.574  1.00 15.890          H  
ATOM    870  N   LYS A  58      -9.915   2.033 -15.520  1.00  9.870          N  
ATOM    871  CA  LYS A  58     -11.095   1.280 -15.834  1.00 10.170          C  
ATOM    872  C   LYS A  58     -10.616  -0.121 -16.184  1.00  9.710          C  
ATOM    873  O   LYS A  58      -9.998  -0.342 -17.231  1.00  9.720          O  
ATOM    874  CB  LYS A  58     -11.898   1.955 -16.937  1.00 14.120          C  
ATOM    875  CG  LYS A  58     -12.429   3.334 -16.525  1.00 14.120          C  
ATOM    876  CD  LYS A  58     -13.305   3.978 -17.602  1.00 14.120          C  
ATOM    877  CE  LYS A  58     -13.764   5.374 -17.163  1.00 14.120          C  
ATOM    878  NZ  LYS A  58     -14.676   6.026 -18.163  1.00 14.120          N  
ATOM    879  H   LYS A  58      -9.259   2.344 -16.245  1.00 11.840          H  
ATOM    880  HA  LYS A  58     -11.727   1.201 -14.949  1.00 12.200          H  
ATOM    881 1HB  LYS A  58     -11.293   2.055 -17.837  1.00 16.940          H  
ATOM    882 2HB  LYS A  58     -12.744   1.341 -17.165  1.00 16.940          H  
ATOM    883 1HG  LYS A  58     -13.007   3.228 -15.605  1.00 16.940          H  
ATOM    884 2HG  LYS A  58     -11.583   3.992 -16.319  1.00 16.940          H  
ATOM    885 1HD  LYS A  58     -12.747   4.059 -18.534  1.00 16.940          H  
ATOM    886 2HD  LYS A  58     -14.181   3.354 -17.779  1.00 16.940          H  
ATOM    887 1HE  LYS A  58     -14.288   5.289 -16.213  1.00 16.940          H  
ATOM    888 2HE  LYS A  58     -12.885   6.007 -17.026  1.00 16.940          H  
ATOM    889 1HZ  LYS A  58     -14.947   6.941 -17.818  1.00 16.940          H  
ATOM    890 2HZ  LYS A  58     -14.213   6.137 -19.055  1.00 16.940          H  
ATOM    891 3HZ  LYS A  58     -15.502   5.463 -18.289  1.00 16.940          H  
ATOM    892  N   VAL A  59     -10.798  -1.047 -15.251  1.00  9.550          N  
ATOM    893  CA  VAL A  59     -10.307  -2.404 -15.443  1.00  9.370          C  
ATOM    894  C   VAL A  59     -11.374  -3.170 -16.193  1.00  9.300          C  
ATOM    895  O   VAL A  59     -12.553  -3.101 -15.846  1.00  9.490          O  
ATOM    896  CB  VAL A  59      -9.931  -3.069 -14.089  1.00 13.190          C  
ATOM    897  CG1 VAL A  59      -9.512  -4.515 -14.299  1.00 13.190          C  
ATOM    898  CG2 VAL A  59      -8.809  -2.278 -13.436  1.00 13.190          C  
ATOM    899  H   VAL A  59     -11.313  -0.792 -14.399  1.00 11.460          H  
ATOM    900  HA  VAL A  59      -9.421  -2.369 -16.064  1.00 11.240          H  
ATOM    901  HB  VAL A  59     -10.763  -3.064 -13.442  1.00 15.830          H  
ATOM    902 1HG1 VAL A  59      -9.255  -4.959 -13.341  1.00 15.830          H  
ATOM    903 2HG1 VAL A  59     -10.326  -5.088 -14.750  1.00 15.830          H  
ATOM    904 3HG1 VAL A  59      -8.652  -4.540 -14.954  1.00 15.830          H  
ATOM    905 1HG2 VAL A  59      -8.548  -2.734 -12.486  1.00 15.830          H  
ATOM    906 2HG2 VAL A  59      -7.941  -2.272 -14.080  1.00 15.830          H  
ATOM    907 3HG2 VAL A  59      -9.146  -1.253 -13.264  1.00 15.830          H  
ATOM    908  N   ILE A  60     -11.010  -3.858 -17.264  1.00  9.260          N  
ATOM    909  CA  ILE A  60     -12.054  -4.524 -18.004  1.00  9.350          C  
ATOM    910  C   ILE A  60     -12.298  -5.936 -17.529  1.00  9.730          C  
ATOM    911  O   ILE A  60     -11.402  -6.776 -17.485  1.00  9.640          O  
ATOM    912  CB  ILE A  60     -11.751  -4.498 -19.503  1.00 13.050          C  
ATOM    913  CG1 ILE A  60     -11.680  -3.022 -19.908  1.00 13.050          C  
ATOM    914  CG2 ILE A  60     -12.885  -5.256 -20.292  1.00 13.050          C  
ATOM    915  CD1 ILE A  60     -11.116  -2.750 -21.253  1.00 13.050          C  
ATOM    916  H   ILE A  60     -10.039  -3.926 -17.586  1.00 11.110          H  
ATOM    917  HA  ILE A  60     -12.969  -3.962 -17.863  1.00 11.220          H  
ATOM    918  HB  ILE A  60     -10.787  -4.956 -19.699  1.00 15.660          H  
ATOM    919 1HG1 ILE A  60     -12.677  -2.632 -19.854  1.00 15.660          H  
ATOM    920 2HG1 ILE A  60     -11.064  -2.483 -19.191  1.00 15.660          H  
ATOM    921 1HG2 ILE A  60     -12.686  -5.223 -21.355  1.00 15.660          H  
ATOM    922 2HG2 ILE A  60     -12.922  -6.297 -19.983  1.00 15.660          H  
ATOM    923 3HG2 ILE A  60     -13.852  -4.782 -20.086  1.00 15.660          H  
ATOM    924 1HD1 ILE A  60     -11.115  -1.670 -21.417  1.00 15.660          H  
ATOM    925 2HD1 ILE A  60     -10.100  -3.122 -21.283  1.00 15.660          H  
ATOM    926 3HD1 ILE A  60     -11.708  -3.231 -22.021  1.00 15.660          H  
ATOM    927  N   ASP A  61     -13.538  -6.206 -17.192  1.00 10.360          N  
ATOM    928  CA  ASP A  61     -13.919  -7.527 -16.768  1.00 10.940          C  
ATOM    929  C   ASP A  61     -14.127  -8.324 -18.013  1.00 11.220          C  
ATOM    930  O   ASP A  61     -15.188  -8.209 -18.634  1.00 11.540          O  
ATOM    931  CB  ASP A  61     -15.222  -7.544 -15.983  1.00 15.080          C  
ATOM    932  CG  ASP A  61     -15.599  -8.953 -15.563  1.00 15.080          C  
ATOM    933  OD1 ASP A  61     -14.803  -9.862 -15.832  1.00 15.080          O  
ATOM    934  OD2 ASP A  61     -16.697  -9.138 -15.041  1.00 15.080          O  
ATOM    935  H   ASP A  61     -14.220  -5.450 -17.267  1.00 12.430          H  
ATOM    936  HA  ASP A  61     -13.113  -7.972 -16.179  1.00 13.130          H  
ATOM    937 1HB  ASP A  61     -15.132  -6.918 -15.108  1.00 18.100          H  
ATOM    938 2HB  ASP A  61     -16.016  -7.134 -16.571  1.00 18.100          H  
ATOM    939  N   THR A  62     -13.149  -9.123 -18.399  1.00 11.300          N  
ATOM    940  CA  THR A  62     -13.183  -9.809 -19.669  1.00 11.770          C  
ATOM    941  C   THR A  62     -14.193 -10.941 -19.684  1.00 12.080          C  
ATOM    942  O   THR A  62     -14.474 -11.516 -20.737  1.00 12.540          O  
ATOM    943  CB  THR A  62     -11.759 -10.256 -20.062  1.00 16.290          C  
ATOM    944  OG1 THR A  62     -11.211 -11.084 -19.018  1.00 16.290          O  
ATOM    945  CG2 THR A  62     -10.883  -9.011 -20.265  1.00 16.290          C  
ATOM    946  H   THR A  62     -12.322  -9.241 -17.817  1.00 13.560          H  
ATOM    947  HA  THR A  62     -13.495  -9.090 -20.427  1.00 14.120          H  
ATOM    948  HB  THR A  62     -11.794 -10.829 -20.988  1.00 19.550          H  
ATOM    949  HG1 THR A  62     -10.266 -11.297 -19.224  1.00 19.550          H  
ATOM    950 1HG2 THR A  62      -9.884  -9.311 -20.548  1.00 19.550          H  
ATOM    951 2HG2 THR A  62     -11.308  -8.392 -21.051  1.00 19.550          H  
ATOM    952 3HG2 THR A  62     -10.836  -8.438 -19.344  1.00 19.550          H  
ATOM    953  N   GLY A  63     -14.776 -11.251 -18.519  1.00 11.980          N  
ATOM    954  CA  GLY A  63     -15.793 -12.277 -18.460  1.00 12.420          C  
ATOM    955  C   GLY A  63     -17.195 -11.713 -18.733  1.00 12.310          C  
ATOM    956  O   GLY A  63     -18.160 -12.480 -18.803  1.00 12.590          O  
ATOM    957  H   GLY A  63     -14.534 -10.750 -17.647  1.00 14.380          H  
ATOM    958 1HA  GLY A  63     -15.564 -13.059 -19.181  1.00 14.900          H  
ATOM    959 2HA  GLY A  63     -15.775 -12.733 -17.472  1.00 14.900          H  
ATOM    960  N   SER A  64     -17.335 -10.374 -18.863  1.00 12.110          N  
ATOM    961  CA  SER A  64     -18.651  -9.797 -19.097  1.00 12.240          C  
ATOM    962  C   SER A  64     -18.516  -8.530 -19.923  1.00 11.560          C  
ATOM    963  O   SER A  64     -19.511  -7.962 -20.380  1.00 11.520          O  
ATOM    964  CB  SER A  64     -19.360  -9.491 -17.780  1.00 17.080          C  
ATOM    965  OG  SER A  64     -18.716  -8.471 -17.030  1.00 17.080          O  
ATOM    966  H   SER A  64     -16.534  -9.738 -18.828  1.00 14.530          H  
ATOM    967  HA  SER A  64     -19.251 -10.510 -19.663  1.00 14.690          H  
ATOM    968 1HB  SER A  64     -20.380  -9.191 -17.995  1.00 20.500          H  
ATOM    969 2HB  SER A  64     -19.414 -10.397 -17.179  1.00 20.500          H  
ATOM    970  HG  SER A  64     -18.029  -8.914 -16.444  1.00 20.500          H  
ATOM    971  N   LEU A  65     -17.258  -8.137 -20.133  1.00 11.250          N  
ATOM    972  CA  LEU A  65     -16.818  -6.883 -20.775  1.00 10.780          C  
ATOM    973  C   LEU A  65     -17.299  -5.697 -19.956  1.00 10.520          C  
ATOM    974  O   LEU A  65     -17.801  -4.696 -20.465  1.00 10.600          O  
ATOM    975  CB  LEU A  65     -17.307  -6.783 -22.220  1.00 15.280          C  
ATOM    976  CG  LEU A  65     -16.899  -7.937 -23.163  1.00 15.280          C  
ATOM    977  CD1 LEU A  65     -17.490  -7.662 -24.535  1.00 15.280          C  
ATOM    978  CD2 LEU A  65     -15.360  -8.067 -23.223  1.00 15.280          C  
ATOM    979  H   LEU A  65     -16.536  -8.723 -19.715  1.00 13.500          H  
ATOM    980  HA  LEU A  65     -15.733  -6.849 -20.763  1.00 12.940          H  
ATOM    981 1HB  LEU A  65     -18.387  -6.712 -22.218  1.00 18.340          H  
ATOM    982 2HB  LEU A  65     -16.903  -5.871 -22.641  1.00 18.340          H  
ATOM    983  HG  LEU A  65     -17.322  -8.873 -22.800  1.00 18.340          H  
ATOM    984 1HD1 LEU A  65     -17.227  -8.475 -25.212  1.00 18.340          H  
ATOM    985 2HD1 LEU A  65     -18.565  -7.598 -24.456  1.00 18.340          H  
ATOM    986 3HD1 LEU A  65     -17.094  -6.724 -24.922  1.00 18.340          H  
ATOM    987 1HD2 LEU A  65     -15.097  -8.882 -23.899  1.00 18.340          H  
ATOM    988 2HD2 LEU A  65     -14.928  -7.138 -23.591  1.00 18.340          H  
ATOM    989 3HD2 LEU A  65     -14.959  -8.288 -22.242  1.00 18.340          H  
ATOM    990  N   GLY A  66     -17.168  -5.860 -18.661  1.00 10.440          N  
ATOM    991  CA  GLY A  66     -17.555  -4.860 -17.684  1.00 10.430          C  
ATOM    992  C   GLY A  66     -16.461  -3.839 -17.463  1.00  9.890          C  
ATOM    993  O   GLY A  66     -15.302  -4.084 -17.779  1.00  9.720          O  
ATOM    994  H   GLY A  66     -16.706  -6.725 -18.384  1.00 12.530          H  
ATOM    995 1HA  GLY A  66     -18.470  -4.362 -18.003  1.00 12.520          H  
ATOM    996 2HA  GLY A  66     -17.774  -5.355 -16.744  1.00 12.520          H  
ATOM    997  N   PHE A  67     -16.817  -2.706 -16.878  1.00  9.810          N  
ATOM    998  CA  PHE A  67     -15.846  -1.657 -16.550  1.00  9.540          C  
ATOM    999  C   PHE A  67     -15.809  -1.391 -15.056  1.00  9.110          C  
ATOM   1000  O   PHE A  67     -16.748  -0.852 -14.447  1.00  9.220          O  
ATOM   1001  CB  PHE A  67     -16.073  -0.421 -17.421  1.00 13.460          C  
ATOM   1002  CG  PHE A  67     -15.659  -0.697 -18.883  1.00 13.460          C  
ATOM   1003  CD1 PHE A  67     -16.447  -1.434 -19.755  1.00 13.460          C  
ATOM   1004  CD2 PHE A  67     -14.453  -0.206 -19.369  1.00 13.460          C  
ATOM   1005  CE1 PHE A  67     -16.022  -1.689 -21.037  1.00 13.460          C  
ATOM   1006  CE2 PHE A  67     -14.045  -0.444 -20.659  1.00 13.460          C  
ATOM   1007  CZ  PHE A  67     -14.829  -1.199 -21.492  1.00 13.460          C  
ATOM   1008  H   PHE A  67     -17.800  -2.624 -16.614  1.00 11.770          H  
ATOM   1009  HA  PHE A  67     -14.853  -2.024 -16.821  1.00 11.450          H  
ATOM   1010 1HB  PHE A  67     -17.124  -0.138 -17.400  1.00 16.160          H  
ATOM   1011 2HB  PHE A  67     -15.486   0.413 -17.040  1.00 16.160          H  
ATOM   1012  HD1 PHE A  67     -17.403  -1.839 -19.419  1.00 16.160          H  
ATOM   1013  HD2 PHE A  67     -13.823   0.370 -18.723  1.00 16.160          H  
ATOM   1014  HE1 PHE A  67     -16.640  -2.281 -21.680  1.00 16.160          H  
ATOM   1015  HE2 PHE A  67     -13.089  -0.041 -21.017  1.00 16.160          H  
ATOM   1016  HZ  PHE A  67     -14.503  -1.400 -22.510  1.00 16.160          H  
ATOM   1017  N   LEU A  68     -14.695  -1.792 -14.479  1.00  8.870          N  
ATOM   1018  CA  LEU A  68     -14.499  -1.781 -13.059  1.00  8.720          C  
ATOM   1019  C   LEU A  68     -13.699  -0.562 -12.616  1.00  8.370          C  
ATOM   1020  O   LEU A  68     -12.527  -0.394 -12.967  1.00  8.120          O  
ATOM   1021  CB  LEU A  68     -13.765  -3.076 -12.734  1.00 12.270          C  
ATOM   1022  CG  LEU A  68     -14.394  -4.398 -13.303  1.00 12.270          C  
ATOM   1023  CD1 LEU A  68     -13.481  -5.538 -12.908  1.00 12.270          C  
ATOM   1024  CD2 LEU A  68     -15.854  -4.613 -12.822  1.00 12.270          C  
ATOM   1025  H   LEU A  68     -13.958  -2.198 -15.064  1.00 10.640          H  
ATOM   1026  HA  LEU A  68     -15.466  -1.753 -12.572  1.00 10.460          H  
ATOM   1027 1HB  LEU A  68     -12.826  -3.000 -13.187  1.00 14.720          H  
ATOM   1028 2HB  LEU A  68     -13.614  -3.179 -11.690  1.00 14.720          H  
ATOM   1029  HG  LEU A  68     -14.399  -4.345 -14.397  1.00 14.720          H  
ATOM   1030 1HD1 LEU A  68     -13.849  -6.473 -13.310  1.00 14.720          H  
ATOM   1031 2HD1 LEU A  68     -12.481  -5.346 -13.301  1.00 14.720          H  
ATOM   1032 3HD1 LEU A  68     -13.439  -5.607 -11.823  1.00 14.720          H  
ATOM   1033 1HD2 LEU A  68     -16.239  -5.533 -13.257  1.00 14.720          H  
ATOM   1034 2HD2 LEU A  68     -15.889  -4.697 -11.746  1.00 14.720          H  
ATOM   1035 3HD2 LEU A  68     -16.477  -3.787 -13.145  1.00 14.720          H  
ATOM   1036  N   ALA A  69     -14.337   0.312 -11.852  1.00  8.620          N  
ATOM   1037  CA  ALA A  69     -13.727   1.548 -11.402  1.00  8.600          C  
ATOM   1038  C   ALA A  69     -12.741   1.345 -10.263  1.00  8.570          C  
ATOM   1039  O   ALA A  69     -13.112   1.000  -9.140  1.00  8.790          O  
ATOM   1040  CB  ALA A  69     -14.815   2.505 -10.933  1.00 12.050          C  
ATOM   1041  H   ALA A  69     -15.302   0.141 -11.606  1.00 10.340          H  
ATOM   1042  HA  ALA A  69     -13.186   1.984 -12.244  1.00 10.320          H  
ATOM   1043 1HB  ALA A  69     -14.360   3.446 -10.624  1.00 14.460          H  
ATOM   1044 2HB  ALA A  69     -15.519   2.688 -11.745  1.00 14.460          H  
ATOM   1045 3HB  ALA A  69     -15.350   2.065 -10.086  1.00 14.460          H  
ATOM   1046  N   VAL A  70     -11.477   1.606 -10.565  1.00  8.560          N  
ATOM   1047  CA  VAL A  70     -10.373   1.496  -9.632  1.00  8.740          C  
ATOM   1048  C   VAL A  70      -9.683   2.853  -9.570  1.00  8.800          C  
ATOM   1049  O   VAL A  70      -9.305   3.402 -10.600  1.00  8.800          O  
ATOM   1050  CB  VAL A  70      -9.400   0.393 -10.113  1.00 12.160          C  
ATOM   1051  CG1 VAL A  70      -8.172   0.285  -9.179  1.00 12.160          C  
ATOM   1052  CG2 VAL A  70     -10.168  -0.946 -10.183  1.00 12.160          C  
ATOM   1053  H   VAL A  70     -11.246   1.855 -11.534  1.00 10.270          H  
ATOM   1054  HA  VAL A  70     -10.759   1.241  -8.645  1.00 10.490          H  
ATOM   1055  HB  VAL A  70      -9.043   0.644 -11.102  1.00 14.600          H  
ATOM   1056 1HG1 VAL A  70      -7.503  -0.493  -9.550  1.00 14.600          H  
ATOM   1057 2HG1 VAL A  70      -7.634   1.236  -9.160  1.00 14.600          H  
ATOM   1058 3HG1 VAL A  70      -8.496   0.030  -8.170  1.00 14.600          H  
ATOM   1059 1HG2 VAL A  70      -9.507  -1.725 -10.535  1.00 14.600          H  
ATOM   1060 2HG2 VAL A  70     -10.541  -1.203  -9.194  1.00 14.600          H  
ATOM   1061 3HG2 VAL A  70     -11.007  -0.856 -10.870  1.00 14.600          H  
ATOM   1062  N   GLU A  71      -9.544   3.437  -8.390  1.00  9.130          N  
ATOM   1063  CA  GLU A  71      -8.902   4.750  -8.342  1.00  9.480          C  
ATOM   1064  C   GLU A  71      -7.936   4.838  -7.182  1.00  9.270          C  
ATOM   1065  O   GLU A  71      -8.150   4.208  -6.141  1.00  9.190          O  
ATOM   1066  CB  GLU A  71      -9.929   5.884  -8.208  1.00 13.130          C  
ATOM   1067  CG  GLU A  71     -10.995   5.969  -9.314  1.00 13.130          C  
ATOM   1068  CD  GLU A  71     -11.897   7.188  -9.183  1.00 13.130          C  
ATOM   1069  OE1 GLU A  71     -11.656   7.987  -8.304  1.00 13.130          O  
ATOM   1070  OE2 GLU A  71     -12.818   7.316  -9.954  1.00 13.130          O  
ATOM   1071  H   GLU A  71      -9.860   2.979  -7.544  1.00 10.960          H  
ATOM   1072  HA  GLU A  71      -8.333   4.900  -9.258  1.00 11.380          H  
ATOM   1073 1HB  GLU A  71     -10.420   5.795  -7.261  1.00 15.760          H  
ATOM   1074 2HB  GLU A  71      -9.398   6.838  -8.207  1.00 15.760          H  
ATOM   1075 1HG  GLU A  71     -10.503   5.983 -10.272  1.00 15.760          H  
ATOM   1076 2HG  GLU A  71     -11.612   5.073  -9.272  1.00 15.760          H  
ATOM   1077  N   GLY A  72      -6.897   5.653  -7.337  1.00  9.410          N  
ATOM   1078  CA  GLY A  72      -5.978   5.856  -6.227  1.00  9.460          C  
ATOM   1079  C   GLY A  72      -4.600   6.368  -6.612  1.00  9.750          C  
ATOM   1080  O   GLY A  72      -4.389   6.994  -7.652  1.00 10.070          O  
ATOM   1081  H   GLY A  72      -6.767   6.110  -8.246  1.00 11.290          H  
ATOM   1082 1HA  GLY A  72      -6.433   6.553  -5.523  1.00 11.350          H  
ATOM   1083 2HA  GLY A  72      -5.864   4.914  -5.692  1.00 11.350          H  
ATOM   1084  N   VAL A  73      -3.652   6.097  -5.734  1.00  9.890          N  
ATOM   1085  CA  VAL A  73      -2.270   6.532  -5.861  1.00 10.440          C  
ATOM   1086  C   VAL A  73      -1.687   5.929  -7.132  1.00 10.600          C  
ATOM   1087  O   VAL A  73      -1.799   4.724  -7.339  1.00 10.930          O  
ATOM   1088  CB  VAL A  73      -1.502   6.057  -4.609  1.00 14.400          C  
ATOM   1089  CG1 VAL A  73      -0.028   6.339  -4.694  1.00 14.400          C  
ATOM   1090  CG2 VAL A  73      -2.075   6.722  -3.414  1.00 14.400          C  
ATOM   1091  H   VAL A  73      -3.922   5.556  -4.926  1.00 11.870          H  
ATOM   1092  HA  VAL A  73      -2.239   7.621  -5.928  1.00 12.530          H  
ATOM   1093  HB  VAL A  73      -1.616   4.998  -4.514  1.00 17.280          H  
ATOM   1094 1HG1 VAL A  73       0.437   5.989  -3.781  1.00 17.280          H  
ATOM   1095 2HG1 VAL A  73       0.403   5.833  -5.526  1.00 17.280          H  
ATOM   1096 3HG1 VAL A  73       0.136   7.411  -4.785  1.00 17.280          H  
ATOM   1097 1HG2 VAL A  73      -1.550   6.363  -2.533  1.00 17.280          H  
ATOM   1098 2HG2 VAL A  73      -1.940   7.780  -3.527  1.00 17.280          H  
ATOM   1099 3HG2 VAL A  73      -3.130   6.501  -3.313  1.00 17.280          H  
ATOM   1100  N   ALA A  74      -0.999   6.726  -7.955  1.00 10.640          N  
ATOM   1101  CA  ALA A  74      -0.481   6.188  -9.222  1.00 11.020          C  
ATOM   1102  C   ALA A  74       0.389   4.957  -8.999  1.00 11.060          C  
ATOM   1103  O   ALA A  74       0.334   4.004  -9.781  1.00 10.670          O  
ATOM   1104  CB  ALA A  74       0.343   7.234  -9.937  1.00 15.280          C  
ATOM   1105  H   ALA A  74      -0.901   7.704  -7.727  1.00 12.770          H  
ATOM   1106  HA  ALA A  74      -1.331   5.902  -9.838  1.00 13.220          H  
ATOM   1107 1HB  ALA A  74       0.686   6.812 -10.880  1.00 18.330          H  
ATOM   1108 2HB  ALA A  74      -0.256   8.113 -10.120  1.00 18.330          H  
ATOM   1109 3HB  ALA A  74       1.199   7.503  -9.320  1.00 18.330          H  
ATOM   1110  N   GLY A  75       1.170   4.972  -7.921  1.00 11.710          N  
ATOM   1111  CA  GLY A  75       2.029   3.858  -7.571  1.00 12.040          C  
ATOM   1112  C   GLY A  75       1.223   2.581  -7.295  1.00 11.880          C  
ATOM   1113  O   GLY A  75       1.683   1.468  -7.589  1.00 12.060          O  
ATOM   1114  H   GLY A  75       1.172   5.796  -7.341  1.00 14.050          H  
ATOM   1115 1HA  GLY A  75       2.726   3.679  -8.388  1.00 14.450          H  
ATOM   1116 2HA  GLY A  75       2.618   4.128  -6.702  1.00 14.450          H  
ATOM   1117  N   ASN A  76       0.019   2.732  -6.725  1.00 11.760          N  
ATOM   1118  CA  ASN A  76      -0.804   1.580  -6.426  1.00 11.880          C  
ATOM   1119  C   ASN A  76      -1.450   1.100  -7.708  1.00 11.400          C  
ATOM   1120  O   ASN A  76      -1.667  -0.099  -7.868  1.00 11.670          O  
ATOM   1121  CB  ASN A  76      -1.800   1.876  -5.327  1.00 16.580          C  
ATOM   1122  CG  ASN A  76      -1.108   1.981  -3.953  1.00 16.580          C  
ATOM   1123  OD1 ASN A  76      -0.032   1.396  -3.697  1.00 16.580          O  
ATOM   1124  ND2 ASN A  76      -1.703   2.738  -3.075  1.00 16.580          N  
ATOM   1125  H   ASN A  76      -0.361   3.654  -6.535  1.00 14.110          H  
ATOM   1126  HA  ASN A  76      -0.162   0.776  -6.078  1.00 14.260          H  
ATOM   1127 1HB  ASN A  76      -2.317   2.813  -5.547  1.00 19.900          H  
ATOM   1128 2HB  ASN A  76      -2.551   1.085  -5.294  1.00 19.900          H  
ATOM   1129 1HD2 ASN A  76      -1.281   2.914  -2.163  1.00 19.900          H  
ATOM   1130 2HD2 ASN A  76      -2.559   3.189  -3.299  1.00 19.900          H  
ATOM   1131  N   ILE A  77      -1.725   2.021  -8.641  1.00 10.880          N  
ATOM   1132  CA  ILE A  77      -2.309   1.611  -9.913  1.00 10.570          C  
ATOM   1133  C   ILE A  77      -1.301   0.730 -10.596  1.00 10.640          C  
ATOM   1134  O   ILE A  77      -1.651  -0.334 -11.103  1.00 10.640          O  
ATOM   1135  CB  ILE A  77      -2.701   2.776 -10.843  1.00 14.920          C  
ATOM   1136  CG1 ILE A  77      -4.118   3.287 -10.497  1.00 14.920          C  
ATOM   1137  CG2 ILE A  77      -2.616   2.334 -12.344  1.00 14.920          C  
ATOM   1138  CD1 ILE A  77      -4.298   3.863  -9.133  1.00 14.920          C  
ATOM   1139  H   ILE A  77      -1.564   3.008  -8.415  1.00 13.060          H  
ATOM   1140  HA  ILE A  77      -3.202   1.022  -9.723  1.00 12.680          H  
ATOM   1141  HB  ILE A  77      -2.028   3.610 -10.685  1.00 17.910          H  
ATOM   1142 1HG1 ILE A  77      -4.379   4.048 -11.200  1.00 17.910          H  
ATOM   1143 2HG1 ILE A  77      -4.820   2.462 -10.591  1.00 17.910          H  
ATOM   1144 1HG2 ILE A  77      -2.909   3.165 -12.975  1.00 17.910          H  
ATOM   1145 2HG2 ILE A  77      -1.611   2.028 -12.618  1.00 17.910          H  
ATOM   1146 3HG2 ILE A  77      -3.279   1.502 -12.515  1.00 17.910          H  
ATOM   1147 1HD1 ILE A  77      -5.326   4.191  -9.037  1.00 17.910          H  
ATOM   1148 2HD1 ILE A  77      -4.089   3.131  -8.363  1.00 17.910          H  
ATOM   1149 3HD1 ILE A  77      -3.639   4.713  -9.012  1.00 17.910          H  
ATOM   1150  N   GLY A  78      -0.034   1.145 -10.568  1.00 10.930          N  
ATOM   1151  CA  GLY A  78       1.041   0.363 -11.144  1.00 11.240          C  
ATOM   1152  C   GLY A  78       0.959  -1.067 -10.616  1.00 11.140          C  
ATOM   1153  O   GLY A  78       0.921  -2.033 -11.393  1.00 11.200          O  
ATOM   1154  H   GLY A  78       0.175   2.066 -10.165  1.00 13.120          H  
ATOM   1155 1HA  GLY A  78       0.979   0.380 -12.231  1.00 13.490          H  
ATOM   1156 2HA  GLY A  78       1.993   0.809 -10.858  1.00 13.490          H  
ATOM   1157  N   LEU A  79       0.913  -1.211  -9.287  1.00 11.200          N  
ATOM   1158  CA  LEU A  79       0.825  -2.530  -8.679  1.00 11.350          C  
ATOM   1159  C   LEU A  79      -0.446  -3.279  -9.066  1.00 11.000          C  
ATOM   1160  O   LEU A  79      -0.389  -4.479  -9.333  1.00 11.040          O  
ATOM   1161  CB  LEU A  79       0.845  -2.402  -7.156  1.00 15.830          C  
ATOM   1162  CG  LEU A  79       2.154  -1.943  -6.509  1.00 15.830          C  
ATOM   1163  CD1 LEU A  79       1.879  -1.632  -5.068  1.00 15.830          C  
ATOM   1164  CD2 LEU A  79       3.214  -3.049  -6.602  1.00 15.830          C  
ATOM   1165  H   LEU A  79       0.975  -0.371  -8.697  1.00 13.440          H  
ATOM   1166  HA  LEU A  79       1.672  -3.117  -9.022  1.00 13.620          H  
ATOM   1167 1HB  LEU A  79       0.072  -1.694  -6.871  1.00 19.000          H  
ATOM   1168 2HB  LEU A  79       0.585  -3.366  -6.732  1.00 19.000          H  
ATOM   1169  HG  LEU A  79       2.513  -1.037  -7.000  1.00 19.000          H  
ATOM   1170 1HD1 LEU A  79       2.798  -1.297  -4.600  1.00 19.000          H  
ATOM   1171 2HD1 LEU A  79       1.133  -0.845  -4.997  1.00 19.000          H  
ATOM   1172 3HD1 LEU A  79       1.515  -2.520  -4.572  1.00 19.000          H  
ATOM   1173 1HD2 LEU A  79       4.129  -2.706  -6.119  1.00 19.000          H  
ATOM   1174 2HD2 LEU A  79       2.855  -3.943  -6.102  1.00 19.000          H  
ATOM   1175 3HD2 LEU A  79       3.429  -3.280  -7.639  1.00 19.000          H  
ATOM   1176  N   HIS A  80      -1.591  -2.596  -9.136  1.00 10.850          N  
ATOM   1177  CA  HIS A  80      -2.831  -3.288  -9.461  1.00 10.780          C  
ATOM   1178  C   HIS A  80      -2.836  -3.840 -10.880  1.00 10.240          C  
ATOM   1179  O   HIS A  80      -3.200  -5.002 -11.093  1.00 10.290          O  
ATOM   1180  CB  HIS A  80      -4.051  -2.351  -9.335  1.00 15.120          C  
ATOM   1181  CG  HIS A  80      -4.458  -1.958  -7.929  1.00 15.120          C  
ATOM   1182  ND1 HIS A  80      -4.811  -2.884  -6.971  1.00 15.120          N  
ATOM   1183  CD2 HIS A  80      -4.614  -0.738  -7.343  1.00 15.120          C  
ATOM   1184  CE1 HIS A  80      -5.148  -2.255  -5.857  1.00 15.120          C  
ATOM   1185  NE2 HIS A  80      -5.039  -0.956  -6.058  1.00 15.120          N  
ATOM   1186  H   HIS A  80      -1.610  -1.610  -8.869  1.00 13.020          H  
ATOM   1187  HA  HIS A  80      -2.966  -4.123  -8.776  1.00 12.940          H  
ATOM   1188 1HB  HIS A  80      -3.839  -1.432  -9.883  1.00 18.140          H  
ATOM   1189 2HB  HIS A  80      -4.907  -2.817  -9.815  1.00 18.140          H  
ATOM   1190  HD2 HIS A  80      -4.440   0.232  -7.806  1.00 18.140          H  
ATOM   1191  HE1 HIS A  80      -5.469  -2.730  -4.931  1.00 18.140          H  
ATOM   1192  HE2 HIS A  80      -5.241  -0.236  -5.379  1.00 18.140          H  
ATOM   1193  N   ILE A  81      -2.381  -3.049 -11.853  1.00  9.920          N  
ATOM   1194  CA  ILE A  81      -2.442  -3.525 -13.229  1.00  9.590          C  
ATOM   1195  C   ILE A  81      -1.369  -4.593 -13.466  1.00  9.750          C  
ATOM   1196  O   ILE A  81      -1.616  -5.564 -14.190  1.00  9.730          O  
ATOM   1197  CB  ILE A  81      -2.392  -2.333 -14.242  1.00 13.560          C  
ATOM   1198  CG1 ILE A  81      -1.001  -1.587 -14.201  1.00 13.560          C  
ATOM   1199  CG2 ILE A  81      -3.573  -1.357 -13.921  1.00 13.560          C  
ATOM   1200  CD1 ILE A  81      -0.804  -0.478 -15.235  1.00 13.560          C  
ATOM   1201  H   ILE A  81      -2.053  -2.106 -11.615  1.00 11.900          H  
ATOM   1202  HA  ILE A  81      -3.408  -4.005 -13.375  1.00 11.510          H  
ATOM   1203  HB  ILE A  81      -2.517  -2.721 -15.249  1.00 16.270          H  
ATOM   1204 1HG1 ILE A  81      -0.859  -1.165 -13.223  1.00 16.270          H  
ATOM   1205 2HG1 ILE A  81      -0.215  -2.306 -14.382  1.00 16.270          H  
ATOM   1206 1HG2 ILE A  81      -3.600  -0.534 -14.627  1.00 16.270          H  
ATOM   1207 2HG2 ILE A  81      -4.509  -1.898 -13.977  1.00 16.270          H  
ATOM   1208 3HG2 ILE A  81      -3.453  -0.961 -12.916  1.00 16.270          H  
ATOM   1209 1HD1 ILE A  81       0.193  -0.063 -15.109  1.00 16.270          H  
ATOM   1210 2HD1 ILE A  81      -0.907  -0.894 -16.239  1.00 16.270          H  
ATOM   1211 3HD1 ILE A  81      -1.534   0.307 -15.087  1.00 16.270          H  
ATOM   1212  N   SER A  82      -0.198  -4.444 -12.830  1.00 10.180          N  
ATOM   1213  CA  SER A  82       0.870  -5.421 -12.951  1.00 10.600          C  
ATOM   1214  C   SER A  82       0.456  -6.759 -12.351  1.00 10.580          C  
ATOM   1215  O   SER A  82       0.630  -7.809 -12.984  1.00 10.900          O  
ATOM   1216  CB  SER A  82       2.121  -4.908 -12.271  1.00 14.670          C  
ATOM   1217  OG  SER A  82       3.168  -5.835 -12.374  1.00 14.670          O  
ATOM   1218  H   SER A  82      -0.016  -3.609 -12.267  1.00 12.220          H  
ATOM   1219  HA  SER A  82       1.083  -5.569 -14.008  1.00 12.720          H  
ATOM   1220 1HB  SER A  82       2.416  -3.963 -12.725  1.00 17.610          H  
ATOM   1221 2HB  SER A  82       1.905  -4.710 -11.220  1.00 17.610          H  
ATOM   1222  HG  SER A  82       3.920  -5.427 -11.941  1.00 17.610          H  
ATOM   1223  N   ARG A  83      -0.106  -6.731 -11.132  1.00 10.440          N  
ATOM   1224  CA  ARG A  83      -0.529  -7.945 -10.460  1.00 10.680          C  
ATOM   1225  C   ARG A  83      -1.612  -8.670 -11.242  1.00 10.360          C  
ATOM   1226  O   ARG A  83      -1.550  -9.893 -11.370  1.00 10.750          O  
ATOM   1227  CB  ARG A  83      -1.014  -7.622  -9.060  1.00 14.860          C  
ATOM   1228  CG  ARG A  83       0.095  -7.228  -8.078  1.00 14.860          C  
ATOM   1229  CD  ARG A  83      -0.458  -6.730  -6.799  1.00 14.860          C  
ATOM   1230  NE  ARG A  83       0.593  -6.335  -5.864  1.00 14.860          N  
ATOM   1231  CZ  ARG A  83       0.386  -5.693  -4.693  1.00 14.860          C  
ATOM   1232  NH1 ARG A  83      -0.839  -5.368  -4.323  1.00 14.860          N  
ATOM   1233  NH2 ARG A  83       1.416  -5.396  -3.917  1.00 14.860          N  
ATOM   1234  H   ARG A  83      -0.224  -5.841 -10.641  1.00 12.530          H  
ATOM   1235  HA  ARG A  83       0.335  -8.603 -10.375  1.00 12.820          H  
ATOM   1236 1HB  ARG A  83      -1.723  -6.792  -9.111  1.00 17.830          H  
ATOM   1237 2HB  ARG A  83      -1.543  -8.481  -8.649  1.00 17.830          H  
ATOM   1238 1HG  ARG A  83       0.691  -8.112  -7.855  1.00 17.830          H  
ATOM   1239 2HG  ARG A  83       0.739  -6.469  -8.511  1.00 17.830          H  
ATOM   1240 1HD  ARG A  83      -1.081  -5.856  -7.007  1.00 17.830          H  
ATOM   1241 2HD  ARG A  83      -1.060  -7.510  -6.333  1.00 17.830          H  
ATOM   1242  HE  ARG A  83       1.547  -6.569  -6.109  1.00 17.830          H  
ATOM   1243 1HH1 ARG A  83      -1.625  -5.596  -4.916  1.00 17.830          H  
ATOM   1244 2HH1 ARG A  83      -1.001  -4.896  -3.445  1.00 17.830          H  
ATOM   1245 1HH2 ARG A  83       2.353  -5.648  -4.202  1.00 17.830          H  
ATOM   1246 2HH2 ARG A  83       1.268  -4.923  -3.039  1.00 17.830          H  
ATOM   1247  N   LEU A  84      -2.589  -7.939 -11.784  1.00  9.850          N  
ATOM   1248  CA  LEU A  84      -3.638  -8.596 -12.540  1.00  9.780          C  
ATOM   1249  C   LEU A  84      -3.077  -9.258 -13.802  1.00  9.980          C  
ATOM   1250  O   LEU A  84      -3.465 -10.391 -14.131  1.00 10.410          O  
ATOM   1251  CB  LEU A  84      -4.729  -7.577 -12.842  1.00 13.720          C  
ATOM   1252  CG  LEU A  84      -5.580  -7.091 -11.604  1.00 13.720          C  
ATOM   1253  CD1 LEU A  84      -6.420  -5.858 -11.983  1.00 13.720          C  
ATOM   1254  CD2 LEU A  84      -6.520  -8.219 -11.150  1.00 13.720          C  
ATOM   1255  H   LEU A  84      -2.633  -6.924 -11.638  1.00 11.820          H  
ATOM   1256  HA  LEU A  84      -4.053  -9.384 -11.926  1.00 11.740          H  
ATOM   1257 1HB  LEU A  84      -4.255  -6.703 -13.286  1.00 16.460          H  
ATOM   1258 2HB  LEU A  84      -5.400  -8.023 -13.558  1.00 16.460          H  
ATOM   1259  HG  LEU A  84      -4.911  -6.817 -10.790  1.00 16.460          H  
ATOM   1260 1HD1 LEU A  84      -6.992  -5.532 -11.116  1.00 16.460          H  
ATOM   1261 2HD1 LEU A  84      -5.757  -5.051 -12.301  1.00 16.460          H  
ATOM   1262 3HD1 LEU A  84      -7.096  -6.108 -12.776  1.00 16.460          H  
ATOM   1263 1HD2 LEU A  84      -7.104  -7.876 -10.297  1.00 16.460          H  
ATOM   1264 2HD2 LEU A  84      -7.190  -8.481 -11.969  1.00 16.460          H  
ATOM   1265 3HD2 LEU A  84      -5.956  -9.093 -10.857  1.00 16.460          H  
ATOM   1266  N   ARG A  85      -2.131  -8.594 -14.493  1.00  9.900          N  
ATOM   1267  CA  ARG A  85      -1.520  -9.236 -15.648  1.00 10.320          C  
ATOM   1268  C   ARG A  85      -0.744 -10.486 -15.236  1.00 10.410          C  
ATOM   1269  O   ARG A  85      -0.811 -11.507 -15.930  1.00 10.820          O  
ATOM   1270  CB  ARG A  85      -0.597  -8.301 -16.413  1.00 14.280          C  
ATOM   1271  CG  ARG A  85      -1.306  -7.244 -17.223  1.00 14.280          C  
ATOM   1272  CD  ARG A  85      -0.365  -6.447 -18.054  1.00 14.280          C  
ATOM   1273  NE  ARG A  85      -1.047  -5.401 -18.837  1.00 14.280          N  
ATOM   1274  CZ  ARG A  85      -1.738  -5.613 -19.989  1.00 14.280          C  
ATOM   1275  NH1 ARG A  85      -1.889  -6.835 -20.475  1.00 14.280          N  
ATOM   1276  NH2 ARG A  85      -2.268  -4.593 -20.640  1.00 14.280          N  
ATOM   1277  H   ARG A  85      -1.866  -7.636 -14.236  1.00 11.880          H  
ATOM   1278  HA  ARG A  85      -2.318  -9.535 -16.326  1.00 12.380          H  
ATOM   1279 1HB  ARG A  85       0.049  -7.784 -15.700  1.00 17.140          H  
ATOM   1280 2HB  ARG A  85       0.042  -8.879 -17.080  1.00 17.140          H  
ATOM   1281 1HG  ARG A  85      -2.006  -7.743 -17.870  1.00 17.140          H  
ATOM   1282 2HG  ARG A  85      -1.837  -6.571 -16.556  1.00 17.140          H  
ATOM   1283 1HD  ARG A  85       0.349  -5.955 -17.390  1.00 17.140          H  
ATOM   1284 2HD  ARG A  85       0.176  -7.098 -18.738  1.00 17.140          H  
ATOM   1285  HE  ARG A  85      -0.966  -4.441 -18.512  1.00 17.140          H  
ATOM   1286 1HH1 ARG A  85      -1.491  -7.626 -19.998  1.00 17.140          H  
ATOM   1287 2HH1 ARG A  85      -2.413  -6.976 -21.330  1.00 17.140          H  
ATOM   1288 1HH2 ARG A  85      -2.141  -3.617 -20.309  1.00 17.140          H  
ATOM   1289 2HH2 ARG A  85      -2.780  -4.746 -21.491  1.00 17.140          H  
ATOM   1290  N   ARG A  86      -0.029 -10.427 -14.101  1.00 10.210          N  
ATOM   1291  CA  ARG A  86       0.724 -11.578 -13.628  1.00 10.520          C  
ATOM   1292  C   ARG A  86      -0.190 -12.757 -13.334  1.00 10.640          C  
ATOM   1293  O   ARG A  86       0.148 -13.887 -13.680  1.00 10.980          O  
ATOM   1294  CB  ARG A  86       1.537 -11.236 -12.386  1.00 14.600          C  
ATOM   1295  CG  ARG A  86       2.315 -12.415 -11.743  1.00 14.600          C  
ATOM   1296  CD  ARG A  86       3.358 -13.001 -12.633  1.00 14.600          C  
ATOM   1297  NE  ARG A  86       4.019 -14.131 -11.992  1.00 14.600          N  
ATOM   1298  CZ  ARG A  86       5.122 -14.076 -11.207  1.00 14.600          C  
ATOM   1299  NH1 ARG A  86       5.729 -12.924 -10.957  1.00 14.600          N  
ATOM   1300  NH2 ARG A  86       5.597 -15.192 -10.680  1.00 14.600          N  
ATOM   1301  H   ARG A  86       0.033  -9.536 -13.591  1.00 12.250          H  
ATOM   1302  HA  ARG A  86       1.414 -11.866 -14.422  1.00 12.620          H  
ATOM   1303 1HB  ARG A  86       2.248 -10.448 -12.627  1.00 17.520          H  
ATOM   1304 2HB  ARG A  86       0.867 -10.841 -11.626  1.00 17.520          H  
ATOM   1305 1HG  ARG A  86       2.804 -12.060 -10.840  1.00 17.520          H  
ATOM   1306 2HG  ARG A  86       1.623 -13.222 -11.475  1.00 17.520          H  
ATOM   1307 1HD  ARG A  86       2.886 -13.386 -13.539  1.00 17.520          H  
ATOM   1308 2HD  ARG A  86       4.099 -12.257 -12.905  1.00 17.520          H  
ATOM   1309  HE  ARG A  86       3.572 -15.063 -12.141  1.00 17.520          H  
ATOM   1310 1HH1 ARG A  86       5.377 -12.066 -11.351  1.00 17.520          H  
ATOM   1311 2HH1 ARG A  86       6.550 -12.902 -10.369  1.00 17.520          H  
ATOM   1312 1HH2 ARG A  86       5.135 -16.080 -10.865  1.00 17.520          H  
ATOM   1313 2HH2 ARG A  86       6.413 -15.169 -10.093  1.00 17.520          H  
ATOM   1314  N   ILE A  87      -1.356 -12.498 -12.731  1.00 10.610          N  
ATOM   1315  CA  ILE A  87      -2.283 -13.578 -12.418  1.00 11.000          C  
ATOM   1316  C   ILE A  87      -2.717 -14.260 -13.704  1.00 11.020          C  
ATOM   1317  O   ILE A  87      -2.768 -15.497 -13.754  1.00 11.510          O  
ATOM   1318  CB  ILE A  87      -3.521 -13.063 -11.649  1.00 15.240          C  
ATOM   1319  CG1 ILE A  87      -3.080 -12.608 -10.227  1.00 15.240          C  
ATOM   1320  CG2 ILE A  87      -4.600 -14.190 -11.576  1.00 15.240          C  
ATOM   1321  CD1 ILE A  87      -4.115 -11.780  -9.467  1.00 15.240          C  
ATOM   1322  H   ILE A  87      -1.549 -11.539 -12.425  1.00 12.730          H  
ATOM   1323  HA  ILE A  87      -1.771 -14.306 -11.797  1.00 13.200          H  
ATOM   1324  HB  ILE A  87      -3.931 -12.190 -12.160  1.00 18.290          H  
ATOM   1325 1HG1 ILE A  87      -2.850 -13.494  -9.638  1.00 18.290          H  
ATOM   1326 2HG1 ILE A  87      -2.174 -12.020 -10.318  1.00 18.290          H  
ATOM   1327 1HG2 ILE A  87      -5.471 -13.836 -11.039  1.00 18.290          H  
ATOM   1328 2HG2 ILE A  87      -4.913 -14.487 -12.576  1.00 18.290          H  
ATOM   1329 3HG2 ILE A  87      -4.185 -15.059 -11.061  1.00 18.290          H  
ATOM   1330 1HD1 ILE A  87      -3.710 -11.509  -8.493  1.00 18.290          H  
ATOM   1331 2HD1 ILE A  87      -4.334 -10.875 -10.028  1.00 18.290          H  
ATOM   1332 3HD1 ILE A  87      -5.028 -12.347  -9.326  1.00 18.290          H  
ATOM   1333  N   ARG A  88      -3.062 -13.470 -14.726  1.00 10.710          N  
ATOM   1334  CA  ARG A  88      -3.452 -14.024 -16.014  1.00 10.930          C  
ATOM   1335  C   ARG A  88      -2.359 -14.963 -16.525  1.00 10.850          C  
ATOM   1336  O   ARG A  88      -2.636 -16.103 -16.915  1.00 11.010          O  
ATOM   1337  CB  ARG A  88      -3.641 -12.907 -17.033  1.00 15.210          C  
ATOM   1338  CG  ARG A  88      -4.185 -13.307 -18.394  1.00 15.210          C  
ATOM   1339  CD  ARG A  88      -4.073 -12.210 -19.356  1.00 15.210          C  
ATOM   1340  NE  ARG A  88      -2.727 -11.984 -19.824  1.00 15.210          N  
ATOM   1341  CZ  ARG A  88      -2.151 -12.641 -20.861  1.00 15.210          C  
ATOM   1342  NH1 ARG A  88      -2.832 -13.532 -21.579  1.00 15.210          N  
ATOM   1343  NH2 ARG A  88      -0.893 -12.376 -21.182  1.00 15.210          N  
ATOM   1344  H   ARG A  88      -3.059 -12.452 -14.587  1.00 12.850          H  
ATOM   1345  HA  ARG A  88      -4.381 -14.581 -15.895  1.00 13.120          H  
ATOM   1346 1HB  ARG A  88      -4.306 -12.150 -16.616  1.00 18.260          H  
ATOM   1347 2HB  ARG A  88      -2.690 -12.428 -17.210  1.00 18.260          H  
ATOM   1348 1HG  ARG A  88      -3.683 -14.190 -18.774  1.00 18.260          H  
ATOM   1349 2HG  ARG A  88      -5.231 -13.491 -18.292  1.00 18.260          H  
ATOM   1350 1HD  ARG A  88      -4.696 -12.409 -20.199  1.00 18.260          H  
ATOM   1351 2HD  ARG A  88      -4.401 -11.326 -18.873  1.00 18.260          H  
ATOM   1352  HE  ARG A  88      -2.162 -11.309 -19.327  1.00 18.260          H  
ATOM   1353 1HH1 ARG A  88      -3.825 -13.767 -21.375  1.00 18.260          H  
ATOM   1354 2HH1 ARG A  88      -2.377 -13.996 -22.351  1.00 18.260          H  
ATOM   1355 1HH2 ARG A  88      -0.361 -11.692 -20.654  1.00 18.260          H  
ATOM   1356 2HH2 ARG A  88      -0.455 -12.852 -21.957  1.00 18.260          H  
ATOM   1357  N   GLU A  89      -1.105 -14.485 -16.511  1.00 10.810          N  
ATOM   1358  CA  GLU A  89       0.009 -15.281 -17.008  1.00 10.970          C  
ATOM   1359  C   GLU A  89       0.224 -16.560 -16.203  1.00 10.980          C  
ATOM   1360  O   GLU A  89       0.488 -17.616 -16.788  1.00 11.390          O  
ATOM   1361  CB  GLU A  89       1.296 -14.461 -16.998  1.00 15.290          C  
ATOM   1362  CG  GLU A  89       1.338 -13.319 -18.010  1.00 15.290          C  
ATOM   1363  CD  GLU A  89       2.595 -12.509 -17.882  1.00 15.290          C  
ATOM   1364  OE1 GLU A  89       3.409 -12.876 -17.069  1.00 15.290          O  
ATOM   1365  OE2 GLU A  89       2.732 -11.520 -18.563  1.00 15.290          O  
ATOM   1366  H   GLU A  89      -0.936 -13.526 -16.181  1.00 12.970          H  
ATOM   1367  HA  GLU A  89      -0.212 -15.561 -18.037  1.00 13.160          H  
ATOM   1368 1HB  GLU A  89       1.434 -14.028 -16.006  1.00 18.350          H  
ATOM   1369 2HB  GLU A  89       2.145 -15.116 -17.187  1.00 18.350          H  
ATOM   1370 1HG  GLU A  89       1.279 -13.735 -19.014  1.00 18.350          H  
ATOM   1371 2HG  GLU A  89       0.473 -12.676 -17.861  1.00 18.350          H  
ATOM   1372  N   ASP A  90       0.093 -16.491 -14.868  1.00 10.700          N  
ATOM   1373  CA  ASP A  90       0.285 -17.685 -14.057  1.00 10.850          C  
ATOM   1374  C   ASP A  90      -0.772 -18.720 -14.393  1.00 10.730          C  
ATOM   1375  O   ASP A  90      -0.468 -19.910 -14.505  1.00 11.100          O  
ATOM   1376  CB  ASP A  90       0.188 -17.381 -12.557  1.00 15.130          C  
ATOM   1377  CG  ASP A  90       1.370 -16.589 -11.950  1.00 15.130          C  
ATOM   1378  OD1 ASP A  90       2.409 -16.449 -12.570  1.00 15.130          O  
ATOM   1379  OD2 ASP A  90       1.212 -16.148 -10.836  1.00 15.130          O  
ATOM   1380  H   ASP A  90      -0.068 -15.581 -14.422  1.00 12.840          H  
ATOM   1381  HA  ASP A  90       1.267 -18.103 -14.274  1.00 13.020          H  
ATOM   1382 1HB  ASP A  90      -0.723 -16.803 -12.384  1.00 18.160          H  
ATOM   1383 2HB  ASP A  90       0.083 -18.316 -12.008  1.00 18.160          H  
ATOM   1384  N   ALA A  91      -2.022 -18.265 -14.577  1.00 10.410          N  
ATOM   1385  CA  ALA A  91      -3.109 -19.171 -14.919  1.00 10.450          C  
ATOM   1386  C   ALA A  91      -2.824 -19.866 -16.244  1.00 10.290          C  
ATOM   1387  O   ALA A  91      -3.083 -21.067 -16.393  1.00 10.390          O  
ATOM   1388  CB  ALA A  91      -4.413 -18.412 -14.991  1.00 14.610          C  
ATOM   1389  H   ALA A  91      -2.222 -17.269 -14.423  1.00 12.490          H  
ATOM   1390  HA  ALA A  91      -3.179 -19.928 -14.141  1.00 12.540          H  
ATOM   1391 1HB  ALA A  91      -5.196 -19.100 -15.218  1.00 17.540          H  
ATOM   1392 2HB  ALA A  91      -4.608 -17.931 -14.033  1.00 17.540          H  
ATOM   1393 3HB  ALA A  91      -4.346 -17.651 -15.769  1.00 17.540          H  
ATOM   1394  N   ILE A  92      -2.230 -19.125 -17.180  1.00 10.230          N  
ATOM   1395  CA  ILE A  92      -1.856 -19.670 -18.474  1.00 10.280          C  
ATOM   1396  C   ILE A  92      -0.783 -20.739 -18.341  1.00 10.490          C  
ATOM   1397  O   ILE A  92      -0.916 -21.820 -18.917  1.00 10.890          O  
ATOM   1398  CB  ILE A  92      -1.484 -18.553 -19.450  1.00 14.370          C  
ATOM   1399  CG1 ILE A  92      -2.791 -17.778 -19.740  1.00 14.370          C  
ATOM   1400  CG2 ILE A  92      -0.859 -19.142 -20.738  1.00 14.370          C  
ATOM   1401  CD1 ILE A  92      -2.630 -16.478 -20.420  1.00 14.370          C  
ATOM   1402  H   ILE A  92      -2.100 -18.124 -16.986  1.00 12.280          H  
ATOM   1403  HA  ILE A  92      -2.712 -20.151 -18.886  1.00 12.340          H  
ATOM   1404  HB  ILE A  92      -0.787 -17.871 -18.979  1.00 17.250          H  
ATOM   1405 1HG1 ILE A  92      -3.420 -18.409 -20.351  1.00 17.250          H  
ATOM   1406 2HG1 ILE A  92      -3.303 -17.599 -18.799  1.00 17.250          H  
ATOM   1407 1HG2 ILE A  92      -0.616 -18.345 -21.429  1.00 17.250          H  
ATOM   1408 2HG2 ILE A  92       0.052 -19.686 -20.500  1.00 17.250          H  
ATOM   1409 3HG2 ILE A  92      -1.570 -19.823 -21.207  1.00 17.250          H  
ATOM   1410 1HD1 ILE A  92      -3.614 -16.034 -20.562  1.00 17.250          H  
ATOM   1411 2HD1 ILE A  92      -2.020 -15.821 -19.798  1.00 17.250          H  
ATOM   1412 3HD1 ILE A  92      -2.155 -16.610 -21.383  1.00 17.250          H  
ATOM   1413  N   ILE A  93       0.244 -20.486 -17.537  1.00 10.430          N  
ATOM   1414  CA  ILE A  93       1.312 -21.466 -17.329  1.00 10.840          C  
ATOM   1415  C   ILE A  93       0.711 -22.770 -16.791  1.00 11.080          C  
ATOM   1416  O   ILE A  93       1.090 -23.862 -17.219  1.00 11.090          O  
ATOM   1417  CB  ILE A  93       2.387 -20.911 -16.369  1.00 15.010          C  
ATOM   1418  CG1 ILE A  93       3.138 -19.753 -17.089  1.00 15.010          C  
ATOM   1419  CG2 ILE A  93       3.352 -22.037 -15.924  1.00 15.010          C  
ATOM   1420  CD1 ILE A  93       4.009 -18.893 -16.189  1.00 15.010          C  
ATOM   1421  H   ILE A  93       0.302 -19.554 -17.109  1.00 12.520          H  
ATOM   1422  HA  ILE A  93       1.783 -21.675 -18.285  1.00 13.010          H  
ATOM   1423  HB  ILE A  93       1.899 -20.484 -15.492  1.00 18.010          H  
ATOM   1424 1HG1 ILE A  93       3.766 -20.180 -17.867  1.00 18.010          H  
ATOM   1425 2HG1 ILE A  93       2.402 -19.105 -17.561  1.00 18.010          H  
ATOM   1426 1HG2 ILE A  93       4.099 -21.640 -15.247  1.00 18.010          H  
ATOM   1427 2HG2 ILE A  93       2.803 -22.823 -15.407  1.00 18.010          H  
ATOM   1428 3HG2 ILE A  93       3.845 -22.461 -16.800  1.00 18.010          H  
ATOM   1429 1HD1 ILE A  93       4.478 -18.112 -16.786  1.00 18.010          H  
ATOM   1430 2HD1 ILE A  93       3.389 -18.431 -15.420  1.00 18.010          H  
ATOM   1431 3HD1 ILE A  93       4.779 -19.490 -15.718  1.00 18.010          H  
ATOM   1432  N   VAL A  94      -0.223 -22.638 -15.855  1.00 11.460          N  
ATOM   1433  CA  VAL A  94      -0.975 -23.736 -15.251  1.00 11.910          C  
ATOM   1434  C   VAL A  94      -1.838 -24.553 -16.245  1.00 12.420          C  
ATOM   1435  O   VAL A  94      -2.272 -25.659 -15.904  1.00 13.010          O  
ATOM   1436  CB  VAL A  94      -1.834 -23.178 -14.080  1.00 16.490          C  
ATOM   1437  CG1 VAL A  94      -2.848 -24.207 -13.531  1.00 16.490          C  
ATOM   1438  CG2 VAL A  94      -0.886 -22.768 -12.960  1.00 16.490          C  
ATOM   1439  H   VAL A  94      -0.425 -21.685 -15.536  1.00 13.750          H  
ATOM   1440  HA  VAL A  94      -0.248 -24.419 -14.814  1.00 14.290          H  
ATOM   1441  HB  VAL A  94      -2.385 -22.318 -14.421  1.00 19.790          H  
ATOM   1442 1HG1 VAL A  94      -3.398 -23.755 -12.709  1.00 19.790          H  
ATOM   1443 2HG1 VAL A  94      -3.559 -24.497 -14.299  1.00 19.790          H  
ATOM   1444 3HG1 VAL A  94      -2.319 -25.089 -13.173  1.00 19.790          H  
ATOM   1445 1HG2 VAL A  94      -1.457 -22.345 -12.136  1.00 19.790          H  
ATOM   1446 2HG2 VAL A  94      -0.336 -23.641 -12.615  1.00 19.790          H  
ATOM   1447 3HG2 VAL A  94      -0.182 -22.028 -13.324  1.00 19.790          H  
ATOM   1448  N   GLY A  95      -2.144 -24.011 -17.438  1.00 12.350          N  
ATOM   1449  CA  GLY A  95      -2.971 -24.708 -18.416  1.00 12.920          C  
ATOM   1450  C   GLY A  95      -4.372 -24.109 -18.632  1.00 12.930          C  
ATOM   1451  O   GLY A  95      -5.216 -24.733 -19.280  1.00 12.860          O  
ATOM   1452  H   GLY A  95      -1.729 -23.129 -17.737  1.00 14.820          H  
ATOM   1453 1HA  GLY A  95      -2.439 -24.713 -19.366  1.00 15.500          H  
ATOM   1454 2HA  GLY A  95      -3.070 -25.748 -18.117  1.00 15.500          H  
ATOM   1455  N   ARG A  96      -4.633 -22.912 -18.103  1.00 13.210          N  
ATOM   1456  CA  ARG A  96      -5.925 -22.247 -18.255  1.00 13.440          C  
ATOM   1457  C   ARG A  96      -5.787 -21.133 -19.297  1.00 13.330          C  
ATOM   1458  O   ARG A  96      -4.675 -20.805 -19.692  1.00 13.430          O  
ATOM   1459  CB  ARG A  96      -6.341 -21.678 -16.923  1.00 18.720          C  
ATOM   1460  CG  ARG A  96      -6.447 -22.716 -15.814  1.00 18.720          C  
ATOM   1461  CD  ARG A  96      -6.753 -22.121 -14.491  1.00 18.720          C  
ATOM   1462  NE  ARG A  96      -6.747 -23.148 -13.449  1.00 18.720          N  
ATOM   1463  CZ  ARG A  96      -6.954 -22.941 -12.129  1.00 18.720          C  
ATOM   1464  NH1 ARG A  96      -7.195 -21.731 -11.662  1.00 18.720          N  
ATOM   1465  NH2 ARG A  96      -6.912 -23.972 -11.298  1.00 18.720          N  
ATOM   1466  H   ARG A  96      -3.921 -22.399 -17.574  1.00 15.850          H  
ATOM   1467  HA  ARG A  96      -6.668 -22.969 -18.595  1.00 16.130          H  
ATOM   1468 1HB  ARG A  96      -5.646 -20.914 -16.620  1.00 22.470          H  
ATOM   1469 2HB  ARG A  96      -7.317 -21.228 -17.037  1.00 22.470          H  
ATOM   1470 1HG  ARG A  96      -7.232 -23.427 -16.062  1.00 22.470          H  
ATOM   1471 2HG  ARG A  96      -5.497 -23.245 -15.724  1.00 22.470          H  
ATOM   1472 1HD  ARG A  96      -5.990 -21.378 -14.250  1.00 22.470          H  
ATOM   1473 2HD  ARG A  96      -7.737 -21.650 -14.516  1.00 22.470          H  
ATOM   1474  HE  ARG A  96      -6.564 -24.101 -13.745  1.00 22.470          H  
ATOM   1475 1HH1 ARG A  96      -7.235 -20.938 -12.281  1.00 22.470          H  
ATOM   1476 2HH1 ARG A  96      -7.348 -21.594 -10.672  1.00 22.470          H  
ATOM   1477 1HH2 ARG A  96      -6.727 -24.901 -11.652  1.00 22.470          H  
ATOM   1478 2HH2 ARG A  96      -7.065 -23.834 -10.309  1.00 22.470          H  
ATOM   1479  N   ARG A  97      -6.881 -20.521 -19.755  1.00 13.290          N  
ATOM   1480  CA  ARG A  97      -6.699 -19.411 -20.700  1.00 13.340          C  
ATOM   1481  C   ARG A  97      -7.531 -18.188 -20.345  1.00 12.720          C  
ATOM   1482  O   ARG A  97      -8.752 -18.263 -20.211  1.00 12.930          O  
ATOM   1483  CB  ARG A  97      -7.030 -19.850 -22.125  1.00 18.660          C  
ATOM   1484  CG  ARG A  97      -6.107 -20.940 -22.730  1.00 18.660          C  
ATOM   1485  CD  ARG A  97      -4.725 -20.412 -23.025  1.00 18.660          C  
ATOM   1486  NE  ARG A  97      -3.868 -21.414 -23.640  1.00 18.660          N  
ATOM   1487  CZ  ARG A  97      -3.106 -22.318 -22.977  1.00 18.660          C  
ATOM   1488  NH1 ARG A  97      -3.080 -22.368 -21.660  1.00 18.660          N  
ATOM   1489  NH2 ARG A  97      -2.365 -23.171 -23.675  1.00 18.660          N  
ATOM   1490  H   ARG A  97      -7.806 -20.796 -19.449  1.00 15.950          H  
ATOM   1491  HA  ARG A  97      -5.663 -19.097 -20.668  1.00 16.010          H  
ATOM   1492 1HB  ARG A  97      -8.049 -20.229 -22.157  1.00 22.390          H  
ATOM   1493 2HB  ARG A  97      -6.987 -18.982 -22.784  1.00 22.390          H  
ATOM   1494 1HG  ARG A  97      -6.022 -21.782 -22.048  1.00 22.390          H  
ATOM   1495 2HG  ARG A  97      -6.538 -21.288 -23.668  1.00 22.390          H  
ATOM   1496 1HD  ARG A  97      -4.809 -19.575 -23.717  1.00 22.390          H  
ATOM   1497 2HD  ARG A  97      -4.241 -20.069 -22.122  1.00 22.390          H  
ATOM   1498  HE  ARG A  97      -3.836 -21.434 -24.651  1.00 22.390          H  
ATOM   1499 1HH1 ARG A  97      -3.649 -21.723 -21.084  1.00 22.390          H  
ATOM   1500 2HH1 ARG A  97      -2.497 -23.048 -21.201  1.00 22.390          H  
ATOM   1501 1HH2 ARG A  97      -2.375 -23.143 -24.687  1.00 22.390          H  
ATOM   1502 2HH2 ARG A  97      -1.788 -23.849 -23.198  1.00 22.390          H  
ATOM   1503  N   TYR A  98      -6.830 -17.057 -20.214  1.00 12.100          N  
ATOM   1504  CA  TYR A  98      -7.407 -15.775 -19.827  1.00 11.670          C  
ATOM   1505  C   TYR A  98      -6.940 -14.583 -20.664  1.00 11.110          C  
ATOM   1506  O   TYR A  98      -5.882 -14.613 -21.318  1.00 10.940          O  
ATOM   1507  CB  TYR A  98      -7.133 -15.503 -18.349  1.00 16.510          C  
ATOM   1508  CG  TYR A  98      -7.795 -16.454 -17.414  1.00 16.510          C  
ATOM   1509  CD1 TYR A  98      -7.168 -17.620 -17.035  1.00 16.510          C  
ATOM   1510  CD2 TYR A  98      -9.050 -16.151 -16.919  1.00 16.510          C  
ATOM   1511  CE1 TYR A  98      -7.805 -18.471 -16.170  1.00 16.510          C  
ATOM   1512  CE2 TYR A  98      -9.677 -17.013 -16.054  1.00 16.510          C  
ATOM   1513  CZ  TYR A  98      -9.051 -18.172 -15.685  1.00 16.510          C  
ATOM   1514  OH  TYR A  98      -9.658 -19.046 -14.819  1.00 16.510          O  
ATOM   1515  H   TYR A  98      -5.831 -17.102 -20.355  1.00 14.520          H  
ATOM   1516  HA  TYR A  98      -8.488 -15.847 -19.958  1.00 14.000          H  
ATOM   1517 1HB  TYR A  98      -6.062 -15.579 -18.172  1.00 19.810          H  
ATOM   1518 2HB  TYR A  98      -7.447 -14.492 -18.092  1.00 19.810          H  
ATOM   1519  HD1 TYR A  98      -6.176 -17.865 -17.421  1.00 19.810          H  
ATOM   1520  HD2 TYR A  98      -9.544 -15.227 -17.217  1.00 19.810          H  
ATOM   1521  HE1 TYR A  98      -7.334 -19.374 -15.861  1.00 19.810          H  
ATOM   1522  HE2 TYR A  98     -10.667 -16.776 -15.665  1.00 19.810          H  
ATOM   1523  HH  TYR A  98     -10.493 -18.673 -14.521  1.00 19.810          H  
ATOM   1524  N   ARG A  99      -7.742 -13.517 -20.604  1.00 10.980          N  
ATOM   1525  CA  ARG A  99      -7.464 -12.238 -21.250  1.00 10.550          C  
ATOM   1526  C   ARG A  99      -7.662 -11.114 -20.239  1.00  9.890          C  
ATOM   1527  O   ARG A  99      -8.536 -11.206 -19.369  1.00 10.120          O  
ATOM   1528  CB  ARG A  99      -8.372 -12.024 -22.452  1.00 14.940          C  
ATOM   1529  CG  ARG A  99      -8.192 -13.047 -23.581  1.00 14.940          C  
ATOM   1530  CD  ARG A  99      -6.886 -12.890 -24.287  1.00 14.940          C  
ATOM   1531  NE  ARG A  99      -6.756 -13.820 -25.386  1.00 14.940          N  
ATOM   1532  CZ  ARG A  99      -6.263 -15.080 -25.299  1.00 14.940          C  
ATOM   1533  NH1 ARG A  99      -5.847 -15.594 -24.143  1.00 14.940          N  
ATOM   1534  NH2 ARG A  99      -6.194 -15.817 -26.401  1.00 14.940          N  
ATOM   1535  H   ARG A  99      -8.593 -13.602 -20.061  1.00 13.180          H  
ATOM   1536  HA  ARG A  99      -6.432 -12.215 -21.582  1.00 12.660          H  
ATOM   1537 1HB  ARG A  99      -9.413 -12.061 -22.132  1.00 17.930          H  
ATOM   1538 2HB  ARG A  99      -8.195 -11.033 -22.868  1.00 17.930          H  
ATOM   1539 1HG  ARG A  99      -8.248 -14.055 -23.181  1.00 17.930          H  
ATOM   1540 2HG  ARG A  99      -8.985 -12.912 -24.315  1.00 17.930          H  
ATOM   1541 1HD  ARG A  99      -6.819 -11.880 -24.691  1.00 17.930          H  
ATOM   1542 2HD  ARG A  99      -6.057 -13.056 -23.610  1.00 17.930          H  
ATOM   1543  HE  ARG A  99      -7.052 -13.497 -26.299  1.00 17.930          H  
ATOM   1544 1HH1 ARG A  99      -5.890 -15.062 -23.260  1.00 17.930          H  
ATOM   1545 2HH1 ARG A  99      -5.480 -16.528 -24.121  1.00 17.930          H  
ATOM   1546 1HH2 ARG A  99      -6.507 -15.436 -27.284  1.00 17.930          H  
ATOM   1547 2HH2 ARG A  99      -5.831 -16.757 -26.363  1.00 17.930          H  
ATOM   1548  N   PHE A 100      -6.848 -10.062 -20.356  1.00  9.240          N  
ATOM   1549  CA  PHE A 100      -6.915  -8.903 -19.465  1.00  8.750          C  
ATOM   1550  C   PHE A 100      -6.502  -7.616 -20.163  1.00  8.650          C  
ATOM   1551  O   PHE A 100      -5.515  -7.589 -20.904  1.00  8.650          O  
ATOM   1552  CB  PHE A 100      -6.007  -9.124 -18.262  1.00 12.450          C  
ATOM   1553  CG  PHE A 100      -5.998  -8.031 -17.297  1.00 12.450          C  
ATOM   1554  CD1 PHE A 100      -7.018  -7.886 -16.410  1.00 12.450          C  
ATOM   1555  CD2 PHE A 100      -4.948  -7.139 -17.268  1.00 12.450          C  
ATOM   1556  CE1 PHE A 100      -7.011  -6.881 -15.523  1.00 12.450          C  
ATOM   1557  CE2 PHE A 100      -4.923  -6.131 -16.365  1.00 12.450          C  
ATOM   1558  CZ  PHE A 100      -5.963  -5.999 -15.492  1.00 12.450          C  
ATOM   1559  H   PHE A 100      -6.161 -10.057 -21.097  1.00 11.090          H  
ATOM   1560  HA  PHE A 100      -7.942  -8.788 -19.118  1.00 10.500          H  
ATOM   1561 1HB  PHE A 100      -6.297 -10.038 -17.743  1.00 14.940          H  
ATOM   1562 2HB  PHE A 100      -4.993  -9.238 -18.607  1.00 14.940          H  
ATOM   1563  HD1 PHE A 100      -7.851  -8.592 -16.429  1.00 14.940          H  
ATOM   1564  HD2 PHE A 100      -4.142  -7.253 -17.978  1.00 14.940          H  
ATOM   1565  HE1 PHE A 100      -7.837  -6.782 -14.831  1.00 14.940          H  
ATOM   1566  HE2 PHE A 100      -4.089  -5.424 -16.338  1.00 14.940          H  
ATOM   1567  HZ  PHE A 100      -5.956  -5.189 -14.770  1.00 14.940          H  
ATOM   1568  N   ARG A 101      -7.269  -6.554 -19.934  1.00  8.720          N  
ATOM   1569  CA  ARG A 101      -6.988  -5.240 -20.474  1.00  8.690          C  
ATOM   1570  C   ARG A 101      -7.472  -4.155 -19.522  1.00  8.370          C  
ATOM   1571  O   ARG A 101      -8.485  -4.323 -18.837  1.00  8.640          O  
ATOM   1572  CB  ARG A 101      -7.629  -5.066 -21.848  1.00 12.180          C  
ATOM   1573  CG  ARG A 101      -7.361  -3.708 -22.512  1.00 12.180          C  
ATOM   1574  CD  ARG A 101      -7.871  -3.622 -23.900  1.00 12.180          C  
ATOM   1575  NE  ARG A 101      -7.623  -2.281 -24.444  1.00 12.180          N  
ATOM   1576  CZ  ARG A 101      -8.498  -1.240 -24.382  1.00 12.180          C  
ATOM   1577  NH1 ARG A 101      -9.677  -1.376 -23.853  1.00 12.180          N  
ATOM   1578  NH2 ARG A 101      -8.189  -0.052 -24.843  1.00 12.180          N  
ATOM   1579  H   ARG A 101      -8.074  -6.643 -19.326  1.00 10.460          H  
ATOM   1580  HA  ARG A 101      -5.907  -5.135 -20.585  1.00 10.430          H  
ATOM   1581 1HB  ARG A 101      -7.264  -5.842 -22.518  1.00 14.610          H  
ATOM   1582 2HB  ARG A 101      -8.709  -5.189 -21.761  1.00 14.610          H  
ATOM   1583 1HG  ARG A 101      -7.840  -2.910 -21.950  1.00 14.610          H  
ATOM   1584 2HG  ARG A 101      -6.286  -3.525 -22.541  1.00 14.610          H  
ATOM   1585 1HD  ARG A 101      -7.342  -4.345 -24.523  1.00 14.610          H  
ATOM   1586 2HD  ARG A 101      -8.936  -3.835 -23.928  1.00 14.610          H  
ATOM   1587  HE  ARG A 101      -6.715  -2.107 -24.861  1.00 14.610          H  
ATOM   1588 1HH1 ARG A 101      -9.976  -2.258 -23.486  1.00 14.610          H  
ATOM   1589 2HH1 ARG A 101     -10.289  -0.548 -23.815  1.00 14.610          H  
ATOM   1590 1HH2 ARG A 101      -7.287   0.127 -25.259  1.00 14.610          H  
ATOM   1591 2HH2 ARG A 101      -8.893   0.696 -24.736  1.00 14.610          H  
ATOM   1592  N   VAL A 102      -6.711  -3.066 -19.457  1.00  7.960          N  
ATOM   1593  CA  VAL A 102      -7.079  -1.906 -18.662  1.00  7.820          C  
ATOM   1594  C   VAL A 102      -6.933  -0.632 -19.462  1.00  7.940          C  
ATOM   1595  O   VAL A 102      -6.167  -0.568 -20.421  1.00  7.920          O  
ATOM   1596  CB  VAL A 102      -6.175  -1.793 -17.415  1.00 11.000          C  
ATOM   1597  CG1 VAL A 102      -6.343  -2.954 -16.565  1.00 11.000          C  
ATOM   1598  CG2 VAL A 102      -4.720  -1.722 -17.837  1.00 11.000          C  
ATOM   1599  H   VAL A 102      -5.881  -3.021 -20.033  1.00  9.550          H  
ATOM   1600  HA  VAL A 102      -8.120  -1.998 -18.351  1.00  9.380          H  
ATOM   1601  HB  VAL A 102      -6.452  -0.906 -16.851  1.00 13.200          H  
ATOM   1602 1HG1 VAL A 102      -5.707  -2.873 -15.695  1.00 13.200          H  
ATOM   1603 2HG1 VAL A 102      -7.355  -3.040 -16.262  1.00 13.200          H  
ATOM   1604 3HG1 VAL A 102      -6.071  -3.811 -17.136  1.00 13.200          H  
ATOM   1605 1HG2 VAL A 102      -4.092  -1.647 -16.957  1.00 13.200          H  
ATOM   1606 2HG2 VAL A 102      -4.447  -2.620 -18.390  1.00 13.200          H  
ATOM   1607 3HG2 VAL A 102      -4.553  -0.862 -18.467  1.00 13.200          H  
ATOM   1608  N   GLU A 103      -7.604   0.401 -18.989  1.00  8.180          N  
ATOM   1609  CA  GLU A 103      -7.427   1.744 -19.514  1.00  8.400          C  
ATOM   1610  C   GLU A 103      -7.093   2.693 -18.362  1.00  8.280          C  
ATOM   1611  O   GLU A 103      -7.900   2.878 -17.443  1.00  8.380          O  
ATOM   1612  CB  GLU A 103      -8.691   2.191 -20.254  1.00 11.670          C  
ATOM   1613  CG  GLU A 103      -9.017   1.385 -21.515  1.00 11.670          C  
ATOM   1614  CD  GLU A 103     -10.317   1.817 -22.188  1.00 11.670          C  
ATOM   1615  OE1 GLU A 103     -11.074   2.510 -21.542  1.00 11.670          O  
ATOM   1616  OE2 GLU A 103     -10.557   1.442 -23.335  1.00 11.670          O  
ATOM   1617  H   GLU A 103      -8.291   0.232 -18.250  1.00  9.820          H  
ATOM   1618  HA  GLU A 103      -6.587   1.753 -20.212  1.00 10.080          H  
ATOM   1619 1HB  GLU A 103      -9.544   2.124 -19.584  1.00 14.010          H  
ATOM   1620 2HB  GLU A 103      -8.576   3.229 -20.553  1.00 14.010          H  
ATOM   1621 1HG  GLU A 103      -8.194   1.497 -22.219  1.00 14.010          H  
ATOM   1622 2HG  GLU A 103      -9.090   0.330 -21.253  1.00 14.010          H  
ATOM   1623  N   ILE A 104      -5.895   3.279 -18.391  1.00  8.180          N  
ATOM   1624  CA  ILE A 104      -5.469   4.157 -17.304  1.00  8.190          C  
ATOM   1625  C   ILE A 104      -5.605   5.604 -17.728  1.00  8.470          C  
ATOM   1626  O   ILE A 104      -4.987   6.022 -18.695  1.00  8.500          O  
ATOM   1627  CB  ILE A 104      -3.990   3.891 -16.893  1.00 11.460          C  
ATOM   1628  CG1 ILE A 104      -3.807   2.472 -16.347  1.00 11.460          C  
ATOM   1629  CG2 ILE A 104      -3.549   4.878 -15.859  1.00 11.460          C  
ATOM   1630  CD1 ILE A 104      -3.302   1.509 -17.341  1.00 11.460          C  
ATOM   1631  H   ILE A 104      -5.262   3.105 -19.182  1.00  9.820          H  
ATOM   1632  HA  ILE A 104      -6.110   4.000 -16.442  1.00  9.830          H  
ATOM   1633  HB  ILE A 104      -3.354   3.983 -17.766  1.00 13.750          H  
ATOM   1634 1HG1 ILE A 104      -3.115   2.499 -15.509  1.00 13.750          H  
ATOM   1635 2HG1 ILE A 104      -4.754   2.104 -16.007  1.00 13.750          H  
ATOM   1636 1HG2 ILE A 104      -2.521   4.678 -15.595  1.00 13.750          H  
ATOM   1637 2HG2 ILE A 104      -3.625   5.895 -16.233  1.00 13.750          H  
ATOM   1638 3HG2 ILE A 104      -4.180   4.760 -14.998  1.00 13.750          H  
ATOM   1639 1HD1 ILE A 104      -3.202   0.540 -16.879  1.00 13.750          H  
ATOM   1640 2HD1 ILE A 104      -3.987   1.441 -18.171  1.00 13.750          H  
ATOM   1641 3HD1 ILE A 104      -2.325   1.838 -17.702  1.00 13.750          H  
ATOM   1642  N   TYR A 105      -6.376   6.370 -16.980  1.00  8.770          N  
ATOM   1643  CA  TYR A 105      -6.639   7.755 -17.303  1.00  9.140          C  
ATOM   1644  C   TYR A 105      -5.902   8.710 -16.361  1.00  9.170          C  
ATOM   1645  O   TYR A 105      -5.996   8.616 -15.125  1.00  9.160          O  
ATOM   1646  CB  TYR A 105      -8.143   7.981 -17.264  1.00 12.650          C  
ATOM   1647  CG  TYR A 105      -8.894   7.183 -18.326  1.00 12.650          C  
ATOM   1648  CD1 TYR A 105      -9.347   5.899 -18.052  1.00 12.650          C  
ATOM   1649  CD2 TYR A 105      -9.122   7.724 -19.564  1.00 12.650          C  
ATOM   1650  CE1 TYR A 105     -10.017   5.191 -19.031  1.00 12.650          C  
ATOM   1651  CE2 TYR A 105      -9.794   7.028 -20.520  1.00 12.650          C  
ATOM   1652  CZ  TYR A 105     -10.235   5.774 -20.277  1.00 12.650          C  
ATOM   1653  OH  TYR A 105     -10.906   5.117 -21.290  1.00 12.650          O  
ATOM   1654  H   TYR A 105      -6.839   5.963 -16.179  1.00 10.520          H  
ATOM   1655  HA  TYR A 105      -6.293   7.944 -18.312  1.00 10.970          H  
ATOM   1656 1HB  TYR A 105      -8.518   7.681 -16.303  1.00 15.180          H  
ATOM   1657 2HB  TYR A 105      -8.359   9.033 -17.396  1.00 15.180          H  
ATOM   1658  HD1 TYR A 105      -9.173   5.445 -17.071  1.00 15.180          H  
ATOM   1659  HD2 TYR A 105      -8.772   8.698 -19.792  1.00 15.180          H  
ATOM   1660  HE1 TYR A 105     -10.369   4.186 -18.825  1.00 15.180          H  
ATOM   1661  HE2 TYR A 105      -9.973   7.476 -21.493  1.00 15.180          H  
ATOM   1662  HH  TYR A 105     -10.983   4.154 -21.102  1.00 15.180          H  
ATOM   1663  N   VAL A 106      -5.153   9.637 -16.961  1.00  9.320          N  
ATOM   1664  CA  VAL A 106      -4.362  10.593 -16.195  1.00  9.480          C  
ATOM   1665  C   VAL A 106      -4.744  12.077 -16.449  1.00  9.980          C  
ATOM   1666  O   VAL A 106      -4.568  12.573 -17.574  1.00 10.210          O  
ATOM   1667  CB  VAL A 106      -2.872  10.354 -16.481  1.00 13.210          C  
ATOM   1668  CG1 VAL A 106      -2.014  11.364 -15.752  1.00 13.210          C  
ATOM   1669  CG2 VAL A 106      -2.513   8.950 -16.014  1.00 13.210          C  
ATOM   1670  H   VAL A 106      -5.122   9.624 -17.989  1.00 11.180          H  
ATOM   1671  HA  VAL A 106      -4.464  10.316 -15.161  1.00 11.380          H  
ATOM   1672  HB  VAL A 106      -2.681  10.440 -17.530  1.00 15.850          H  
ATOM   1673 1HG1 VAL A 106      -0.960  11.165 -15.954  1.00 15.850          H  
ATOM   1674 2HG1 VAL A 106      -2.248  12.376 -16.075  1.00 15.850          H  
ATOM   1675 3HG1 VAL A 106      -2.200  11.291 -14.694  1.00 15.850          H  
ATOM   1676 1HG2 VAL A 106      -1.468   8.774 -16.205  1.00 15.850          H  
ATOM   1677 2HG2 VAL A 106      -2.706   8.863 -14.946  1.00 15.850          H  
ATOM   1678 3HG2 VAL A 106      -3.103   8.221 -16.550  1.00 15.850          H  
ATOM   1679  N   PRO A 107      -5.161  12.821 -15.389  1.00 10.290          N  
ATOM   1680  CA  PRO A 107      -5.587  14.222 -15.366  1.00 10.900          C  
ATOM   1681  C   PRO A 107      -4.511  15.185 -15.880  1.00 11.150          C  
ATOM   1682  O   PRO A 107      -3.322  14.947 -15.654  1.00 10.880          O  
ATOM   1683  CB  PRO A 107      -5.860  14.451 -13.874  1.00 16.350          C  
ATOM   1684  CG  PRO A 107      -6.174  13.103 -13.320  1.00 16.350          C  
ATOM   1685  CD  PRO A 107      -5.338  12.154 -14.069  1.00 16.350          C  
ATOM   1686  HA  PRO A 107      -6.506  14.302 -15.937  1.00 13.080          H  
ATOM   1687 1HB  PRO A 107      -5.010  14.939 -13.395  1.00 19.620          H  
ATOM   1688 2HB  PRO A 107      -6.707  15.107 -13.757  1.00 19.620          H  
ATOM   1689 1HG  PRO A 107      -5.930  13.039 -12.255  1.00 19.620          H  
ATOM   1690 2HG  PRO A 107      -7.247  12.893 -13.409  1.00 19.620          H  
ATOM   1691 1HD  PRO A 107      -4.377  11.989 -13.551  1.00 19.620          H  
ATOM   1692 2HD  PRO A 107      -5.965  11.246 -14.137  1.00 19.620          H  
ATOM   1693  N   PRO A 108      -4.907  16.326 -16.498  1.00 11.750          N  
ATOM   1694  CA  PRO A 108      -4.046  17.358 -17.083  1.00 12.160          C  
ATOM   1695  C   PRO A 108      -3.189  18.101 -16.053  1.00 12.260          C  
ATOM   1696  O   PRO A 108      -2.245  18.804 -16.409  1.00 12.520          O  
ATOM   1697  CB  PRO A 108      -5.060  18.302 -17.742  1.00 18.240          C  
ATOM   1698  CG  PRO A 108      -6.325  18.138 -16.954  1.00 18.240          C  
ATOM   1699  CD  PRO A 108      -6.355  16.685 -16.523  1.00 18.240          C  
ATOM   1700  HA  PRO A 108      -3.406  16.896 -17.851  1.00 14.590          H  
ATOM   1701 1HB  PRO A 108      -4.679  19.334 -17.725  1.00 21.890          H  
ATOM   1702 2HB  PRO A 108      -5.195  18.027 -18.800  1.00 21.890          H  
ATOM   1703 1HG  PRO A 108      -6.348  18.844 -16.127  1.00 21.890          H  
ATOM   1704 2HG  PRO A 108      -7.166  18.397 -17.592  1.00 21.890          H  
ATOM   1705 1HD  PRO A 108      -6.808  16.630 -15.529  1.00 21.890          H  
ATOM   1706 2HD  PRO A 108      -6.907  16.095 -17.251  1.00 21.890          H  
ATOM   1707  N   LYS A 109      -3.524  17.940 -14.780  1.00 12.220          N  
ATOM   1708  CA  LYS A 109      -2.808  18.559 -13.681  1.00 12.380          C  
ATOM   1709  C   LYS A 109      -2.437  17.472 -12.708  1.00 11.800          C  
ATOM   1710  O   LYS A 109      -3.038  17.381 -11.646  1.00 11.810          O  
ATOM   1711  CB  LYS A 109      -3.685  19.573 -12.927  1.00 17.270          C  
ATOM   1712  CG  LYS A 109      -2.986  20.360 -11.793  1.00 17.270          C  
ATOM   1713  CD  LYS A 109      -3.976  21.283 -11.057  1.00 17.270          C  
ATOM   1714  CE  LYS A 109      -3.297  22.005  -9.881  1.00 17.270          C  
ATOM   1715  NZ  LYS A 109      -4.260  22.856  -9.074  1.00 17.270          N  
ATOM   1716  H   LYS A 109      -4.302  17.344 -14.555  1.00 14.660          H  
ATOM   1717  HA  LYS A 109      -1.897  19.035 -14.048  1.00 14.860          H  
ATOM   1718 1HB  LYS A 109      -4.113  20.285 -13.631  1.00 20.720          H  
ATOM   1719 2HB  LYS A 109      -4.502  19.041 -12.452  1.00 20.720          H  
ATOM   1720 1HG  LYS A 109      -2.540  19.686 -11.065  1.00 20.720          H  
ATOM   1721 2HG  LYS A 109      -2.192  20.969 -12.223  1.00 20.720          H  
ATOM   1722 1HD  LYS A 109      -4.370  22.024 -11.753  1.00 20.720          H  
ATOM   1723 2HD  LYS A 109      -4.813  20.690 -10.672  1.00 20.720          H  
ATOM   1724 1HE  LYS A 109      -2.846  21.264  -9.222  1.00 20.720          H  
ATOM   1725 2HE  LYS A 109      -2.513  22.648 -10.279  1.00 20.720          H  
ATOM   1726 1HZ  LYS A 109      -3.766  23.310  -8.324  1.00 20.720          H  
ATOM   1727 2HZ  LYS A 109      -4.683  23.558  -9.659  1.00 20.720          H  
ATOM   1728 3HZ  LYS A 109      -5.023  22.281  -8.649  1.00 20.720          H  
ATOM   1729  N   SER A 110      -1.478  16.637 -13.063  1.00 11.490          N  
ATOM   1730  CA  SER A 110      -1.114  15.538 -12.184  1.00 11.110          C  
ATOM   1731  C   SER A 110       0.321  15.114 -12.416  1.00 11.080          C  
ATOM   1732  O   SER A 110       0.888  15.327 -13.494  1.00 11.300          O  
ATOM   1733  CB  SER A 110      -2.058  14.355 -12.370  1.00 15.710          C  
ATOM   1734  OG  SER A 110      -1.941  13.754 -13.645  1.00 15.710          O  
ATOM   1735  H   SER A 110      -1.004  16.752 -13.947  1.00 13.790          H  
ATOM   1736  HA  SER A 110      -1.198  15.877 -11.150  1.00 13.330          H  
ATOM   1737 1HB  SER A 110      -1.840  13.611 -11.603  1.00 18.850          H  
ATOM   1738 2HB  SER A 110      -3.079  14.678 -12.209  1.00 18.850          H  
ATOM   1739  HG  SER A 110      -2.401  14.337 -14.297  1.00 18.850          H  
ATOM   1740  N   ASN A 111       0.902  14.481 -11.404  1.00 11.020          N  
ATOM   1741  CA  ASN A 111       2.258  13.963 -11.486  1.00 11.210          C  
ATOM   1742  C   ASN A 111       2.298  12.512 -11.045  1.00 10.960          C  
ATOM   1743  O   ASN A 111       2.515  12.200  -9.871  1.00 11.160          O  
ATOM   1744  CB  ASN A 111       3.205  14.818 -10.666  1.00 15.620          C  
ATOM   1745  CG  ASN A 111       3.332  16.230 -11.204  1.00 15.620          C  
ATOM   1746  OD1 ASN A 111       3.980  16.447 -12.234  1.00 15.620          O  
ATOM   1747  ND2 ASN A 111       2.740  17.191 -10.533  1.00 15.620          N  
ATOM   1748  H   ASN A 111       0.366  14.364 -10.533  1.00 13.220          H  
ATOM   1749  HA  ASN A 111       2.581  13.988 -12.528  1.00 13.450          H  
ATOM   1750 1HB  ASN A 111       2.846  14.862  -9.637  1.00 18.740          H  
ATOM   1751 2HB  ASN A 111       4.191  14.356 -10.652  1.00 18.740          H  
ATOM   1752 1HD2 ASN A 111       2.804  18.135 -10.859  1.00 18.740          H  
ATOM   1753 2HD2 ASN A 111       2.223  16.986  -9.702  1.00 18.740          H  
ATOM   1754  N   THR A 112       1.993  11.645 -11.989  1.00 10.740          N  
ATOM   1755  CA  THR A 112       1.866  10.222 -11.764  1.00 10.740          C  
ATOM   1756  C   THR A 112       3.186   9.495 -11.894  1.00 10.570          C  
ATOM   1757  O   THR A 112       4.164  10.043 -12.408  1.00 10.770          O  
ATOM   1758  CB  THR A 112       0.858   9.645 -12.744  1.00 15.040          C  
ATOM   1759  OG1 THR A 112       1.334   9.828 -14.090  1.00 15.040          O  
ATOM   1760  CG2 THR A 112      -0.451  10.356 -12.581  1.00 15.040          C  
ATOM   1761  H   THR A 112       1.820  11.999 -12.922  1.00 12.890          H  
ATOM   1762  HA  THR A 112       1.497  10.067 -10.749  1.00 12.890          H  
ATOM   1763  HB  THR A 112       0.736   8.603 -12.547  1.00 18.040          H  
ATOM   1764  HG1 THR A 112       2.006   9.168 -14.295  1.00 18.040          H  
ATOM   1765 1HG2 THR A 112      -1.155   9.931 -13.273  1.00 18.040          H  
ATOM   1766 2HG2 THR A 112      -0.813  10.229 -11.564  1.00 18.040          H  
ATOM   1767 3HG2 THR A 112      -0.335  11.419 -12.787  1.00 18.040          H  
ATOM   1768  N   SER A 113       3.201   8.241 -11.464  1.00 10.450          N  
ATOM   1769  CA  SER A 113       4.381   7.408 -11.566  1.00 10.550          C  
ATOM   1770  C   SER A 113       4.016   5.934 -11.617  1.00 10.860          C  
ATOM   1771  O   SER A 113       2.912   5.544 -11.256  1.00 10.880          O  
ATOM   1772  CB  SER A 113       5.285   7.659 -10.377  1.00 14.730          C  
ATOM   1773  OG  SER A 113       4.678   7.227  -9.186  1.00 14.730          O  
ATOM   1774  H   SER A 113       2.376   7.853 -11.041  1.00 12.540          H  
ATOM   1775  HA  SER A 113       4.912   7.667 -12.481  1.00 12.660          H  
ATOM   1776 1HB  SER A 113       6.230   7.137 -10.516  1.00 17.680          H  
ATOM   1777 2HB  SER A 113       5.505   8.723 -10.311  1.00 17.680          H  
ATOM   1778  HG  SER A 113       5.287   7.454  -8.483  1.00 17.680          H  
ATOM   1779  N   LYS A 114       4.956   5.125 -12.103  1.00 11.280          N  
ATOM   1780  CA  LYS A 114       4.827   3.667 -12.185  1.00 11.770          C  
ATOM   1781  C   LYS A 114       3.588   3.199 -12.959  1.00 11.430          C  
ATOM   1782  O   LYS A 114       2.974   2.195 -12.608  1.00 11.830          O  
ATOM   1783  CB  LYS A 114       4.783   3.071 -10.781  1.00 16.280          C  
ATOM   1784  CG  LYS A 114       5.997   3.388  -9.913  1.00 16.280          C  
ATOM   1785  CD  LYS A 114       5.932   2.651  -8.566  1.00 16.280          C  
ATOM   1786  CE  LYS A 114       7.062   3.074  -7.612  1.00 16.280          C  
ATOM   1787  NZ  LYS A 114       8.411   2.647  -8.085  1.00 16.280          N  
ATOM   1788  H   LYS A 114       5.823   5.544 -12.407  1.00 13.540          H  
ATOM   1789  HA  LYS A 114       5.705   3.279 -12.704  1.00 14.120          H  
ATOM   1790 1HB  LYS A 114       3.898   3.425 -10.274  1.00 19.540          H  
ATOM   1791 2HB  LYS A 114       4.700   1.987 -10.852  1.00 19.540          H  
ATOM   1792 1HG  LYS A 114       6.898   3.107 -10.452  1.00 19.540          H  
ATOM   1793 2HG  LYS A 114       6.021   4.460  -9.724  1.00 19.540          H  
ATOM   1794 1HD  LYS A 114       4.981   2.860  -8.084  1.00 19.540          H  
ATOM   1795 2HD  LYS A 114       5.999   1.577  -8.736  1.00 19.540          H  
ATOM   1796 1HE  LYS A 114       7.049   4.159  -7.515  1.00 19.540          H  
ATOM   1797 2HE  LYS A 114       6.877   2.631  -6.632  1.00 19.540          H  
ATOM   1798 1HZ  LYS A 114       9.107   2.951  -7.419  1.00 19.540          H  
ATOM   1799 2HZ  LYS A 114       8.439   1.640  -8.165  1.00 19.540          H  
ATOM   1800 3HZ  LYS A 114       8.608   3.058  -8.984  1.00 19.540          H  
ATOM   1801  N   LEU A 115       3.249   3.885 -14.041  1.00 10.840          N  
ATOM   1802  CA  LEU A 115       2.106   3.483 -14.844  1.00 10.520          C  
ATOM   1803  C   LEU A 115       2.601   2.854 -16.127  1.00 10.710          C  
ATOM   1804  O   LEU A 115       3.655   3.226 -16.639  1.00 10.880          O  
ATOM   1805  CB  LEU A 115       1.213   4.689 -15.169  1.00 14.860          C  
ATOM   1806  CG  LEU A 115       0.638   5.499 -13.966  1.00 14.860          C  
ATOM   1807  CD1 LEU A 115      -0.143   6.663 -14.495  1.00 14.860          C  
ATOM   1808  CD2 LEU A 115      -0.247   4.632 -13.125  1.00 14.860          C  
ATOM   1809  H   LEU A 115       3.791   4.690 -14.307  1.00 13.010          H  
ATOM   1810  HA  LEU A 115       1.531   2.735 -14.305  1.00 12.620          H  
ATOM   1811 1HB  LEU A 115       1.787   5.378 -15.785  1.00 17.830          H  
ATOM   1812 2HB  LEU A 115       0.369   4.330 -15.759  1.00 17.830          H  
ATOM   1813  HG  LEU A 115       1.451   5.881 -13.352  1.00 17.830          H  
ATOM   1814 1HD1 LEU A 115      -0.553   7.226 -13.684  1.00 17.830          H  
ATOM   1815 2HD1 LEU A 115       0.508   7.300 -15.087  1.00 17.830          H  
ATOM   1816 3HD1 LEU A 115      -0.956   6.310 -15.114  1.00 17.830          H  
ATOM   1817 1HD2 LEU A 115      -0.649   5.208 -12.298  1.00 17.830          H  
ATOM   1818 2HD2 LEU A 115      -1.049   4.266 -13.739  1.00 17.830          H  
ATOM   1819 3HD2 LEU A 115       0.321   3.793 -12.716  1.00 17.830          H  
ATOM   1820  N   ASN A 116       1.837   1.921 -16.675  1.00 10.890          N  
ATOM   1821  CA  ASN A 116       2.228   1.331 -17.943  1.00 11.270          C  
ATOM   1822  C   ASN A 116       1.753   2.235 -19.055  1.00 10.700          C  
ATOM   1823  O   ASN A 116       0.566   2.260 -19.378  1.00 10.510          O  
ATOM   1824  CB  ASN A 116       1.683  -0.066 -18.134  1.00 15.630          C  
ATOM   1825  CG  ASN A 116       2.221  -0.718 -19.418  1.00 15.630          C  
ATOM   1826  OD1 ASN A 116       2.692  -0.053 -20.376  1.00 15.630          O  
ATOM   1827  ND2 ASN A 116       2.161  -2.030 -19.443  1.00 15.630          N  
ATOM   1828  H   ASN A 116       0.988   1.630 -16.216  1.00 13.070          H  
ATOM   1829  HA  ASN A 116       3.318   1.288 -17.995  1.00 13.520          H  
ATOM   1830 1HB  ASN A 116       1.952  -0.688 -17.280  1.00 18.750          H  
ATOM   1831 2HB  ASN A 116       0.593  -0.032 -18.190  1.00 18.750          H  
ATOM   1832 1HD2 ASN A 116       2.493  -2.533 -20.243  1.00 18.750          H  
ATOM   1833 2HD2 ASN A 116       1.783  -2.528 -18.663  1.00 18.750          H  
ATOM   1834  N   ALA A 117       2.690   2.958 -19.662  1.00 10.610          N  
ATOM   1835  CA  ALA A 117       2.378   3.970 -20.663  1.00 10.250          C  
ATOM   1836  C   ALA A 117       1.594   3.399 -21.833  1.00 10.150          C  
ATOM   1837  O   ALA A 117       0.832   4.114 -22.480  1.00  9.760          O  
ATOM   1838  CB  ALA A 117       3.650   4.604 -21.179  1.00 14.490          C  
ATOM   1839  H   ALA A 117       3.653   2.838 -19.364  1.00 12.730          H  
ATOM   1840  HA  ALA A 117       1.775   4.736 -20.184  1.00 12.300          H  
ATOM   1841 1HB  ALA A 117       3.400   5.381 -21.900  1.00 17.390          H  
ATOM   1842 2HB  ALA A 117       4.199   5.042 -20.346  1.00 17.390          H  
ATOM   1843 3HB  ALA A 117       4.264   3.844 -21.660  1.00 17.390          H  
ATOM   1844  N   ALA A 118       1.784   2.119 -22.134  1.00 10.690          N  
ATOM   1845  CA  ALA A 118       1.122   1.495 -23.269  1.00 10.930          C  
ATOM   1846  C   ALA A 118      -0.396   1.566 -23.166  1.00 10.540          C  
ATOM   1847  O   ALA A 118      -1.090   1.589 -24.184  1.00 10.620          O  
ATOM   1848  CB  ALA A 118       1.538   0.042 -23.377  1.00 15.210          C  
ATOM   1849  H   ALA A 118       2.392   1.542 -21.546  1.00 12.830          H  
ATOM   1850  HA  ALA A 118       1.428   2.026 -24.168  1.00 13.120          H  
ATOM   1851 1HB  ALA A 118       1.061  -0.408 -24.247  1.00 18.250          H  
ATOM   1852 2HB  ALA A 118       2.619  -0.021 -23.477  1.00 18.250          H  
ATOM   1853 3HB  ALA A 118       1.221  -0.489 -22.480  1.00 18.250          H  
ATOM   1854  N   ASP A 119      -0.909   1.542 -21.936  1.00 10.350          N  
ATOM   1855  CA  ASP A 119      -2.330   1.537 -21.666  1.00 10.240          C  
ATOM   1856  C   ASP A 119      -2.800   2.887 -21.109  1.00  9.620          C  
ATOM   1857  O   ASP A 119      -3.887   2.968 -20.518  1.00  9.590          O  
ATOM   1858  CB  ASP A 119      -2.642   0.436 -20.643  1.00 14.380          C  
ATOM   1859  CG  ASP A 119      -2.369  -1.014 -21.102  1.00 14.380          C  
ATOM   1860  OD1 ASP A 119      -2.575  -1.342 -22.250  1.00 14.380          O  
ATOM   1861  OD2 ASP A 119      -1.957  -1.802 -20.259  1.00 14.380          O  
ATOM   1862  H   ASP A 119      -0.290   1.564 -21.120  1.00 12.420          H  
ATOM   1863  HA  ASP A 119      -2.865   1.334 -22.594  1.00 12.290          H  
ATOM   1864 1HB  ASP A 119      -2.043   0.618 -19.756  1.00 17.260          H  
ATOM   1865 2HB  ASP A 119      -3.692   0.502 -20.360  1.00 17.260          H  
ATOM   1866  N   LEU A 120      -1.968   3.932 -21.243  1.00  9.360          N  
ATOM   1867  CA  LEU A 120      -2.275   5.225 -20.636  1.00  9.020          C  
ATOM   1868  C   LEU A 120      -2.921   6.221 -21.604  1.00  8.760          C  
ATOM   1869  O   LEU A 120      -2.492   6.400 -22.749  1.00  8.890          O  
ATOM   1870  CB  LEU A 120      -0.979   5.780 -20.027  1.00 12.760          C  
ATOM   1871  CG  LEU A 120      -1.037   7.032 -19.110  1.00 12.760          C  
ATOM   1872  CD1 LEU A 120       0.138   6.922 -18.148  1.00 12.760          C  
ATOM   1873  CD2 LEU A 120      -0.932   8.341 -19.889  1.00 12.760          C  
ATOM   1874  H   LEU A 120      -1.089   3.837 -21.766  1.00 11.230          H  
ATOM   1875  HA  LEU A 120      -2.977   5.054 -19.825  1.00 10.820          H  
ATOM   1876 1HB  LEU A 120      -0.529   4.973 -19.447  1.00 15.320          H  
ATOM   1877 2HB  LEU A 120      -0.307   6.013 -20.851  1.00 15.320          H  
ATOM   1878  HG  LEU A 120      -1.967   7.024 -18.534  1.00 15.320          H  
ATOM   1879 1HD1 LEU A 120       0.136   7.766 -17.469  1.00 15.320          H  
ATOM   1880 2HD1 LEU A 120       0.052   5.999 -17.583  1.00 15.320          H  
ATOM   1881 3HD1 LEU A 120       1.071   6.916 -18.711  1.00 15.320          H  
ATOM   1882 1HD2 LEU A 120      -0.948   9.159 -19.176  1.00 15.320          H  
ATOM   1883 2HD2 LEU A 120       0.004   8.358 -20.445  1.00 15.320          H  
ATOM   1884 3HD2 LEU A 120      -1.754   8.460 -20.577  1.00 15.320          H  
ATOM   1885  N   VAL A 121      -3.958   6.875 -21.105  1.00  8.660          N  
ATOM   1886  CA  VAL A 121      -4.762   7.860 -21.798  1.00  8.670          C  
ATOM   1887  C   VAL A 121      -4.785   9.198 -21.048  1.00  8.810          C  
ATOM   1888  O   VAL A 121      -5.056   9.221 -19.847  1.00  8.970          O  
ATOM   1889  CB  VAL A 121      -6.214   7.333 -21.874  1.00 12.130          C  
ATOM   1890  CG1 VAL A 121      -7.104   8.333 -22.598  1.00 12.130          C  
ATOM   1891  CG2 VAL A 121      -6.240   5.957 -22.527  1.00 12.130          C  
ATOM   1892  H   VAL A 121      -4.231   6.638 -20.157  1.00 10.390          H  
ATOM   1893  HA  VAL A 121      -4.353   8.011 -22.797  1.00 10.400          H  
ATOM   1894  HB  VAL A 121      -6.601   7.231 -20.864  1.00 14.560          H  
ATOM   1895 1HG1 VAL A 121      -8.111   7.956 -22.631  1.00 14.560          H  
ATOM   1896 2HG1 VAL A 121      -7.100   9.290 -22.084  1.00 14.560          H  
ATOM   1897 3HG1 VAL A 121      -6.740   8.462 -23.616  1.00 14.560          H  
ATOM   1898 1HG2 VAL A 121      -7.266   5.587 -22.548  1.00 14.560          H  
ATOM   1899 2HG2 VAL A 121      -5.854   6.027 -23.540  1.00 14.560          H  
ATOM   1900 3HG2 VAL A 121      -5.627   5.262 -21.953  1.00 14.560          H  
ATOM   1901  N   ARG A 122      -4.517  10.310 -21.731  1.00  9.020          N  
ATOM   1902  CA  ARG A 122      -4.624  11.586 -21.026  1.00  9.470          C  
ATOM   1903  C   ARG A 122      -6.039  12.121 -21.199  1.00  9.620          C  
ATOM   1904  O   ARG A 122      -6.655  11.953 -22.264  1.00 10.080          O  
ATOM   1905  CB  ARG A 122      -3.617  12.621 -21.510  1.00 13.080          C  
ATOM   1906  CG  ARG A 122      -2.143  12.233 -21.367  1.00 13.080          C  
ATOM   1907  CD  ARG A 122      -1.761  11.896 -19.956  1.00 13.080          C  
ATOM   1908  NE  ARG A 122      -1.951  12.990 -18.965  1.00 13.080          N  
ATOM   1909  CZ  ARG A 122      -1.039  13.964 -18.694  1.00 13.080          C  
ATOM   1910  NH1 ARG A 122       0.105  14.016 -19.367  1.00 13.080          N  
ATOM   1911  NH2 ARG A 122      -1.266  14.867 -17.739  1.00 13.080          N  
ATOM   1912  H   ARG A 122      -4.274  10.265 -22.713  1.00 10.820          H  
ATOM   1913  HA  ARG A 122      -4.477  11.430 -19.961  1.00 11.360          H  
ATOM   1914 1HB  ARG A 122      -3.797  12.834 -22.561  1.00 15.690          H  
ATOM   1915 2HB  ARG A 122      -3.770  13.551 -20.961  1.00 15.690          H  
ATOM   1916 1HG  ARG A 122      -1.942  11.356 -21.979  1.00 15.690          H  
ATOM   1917 2HG  ARG A 122      -1.521  13.062 -21.705  1.00 15.690          H  
ATOM   1918 1HD  ARG A 122      -2.344  11.048 -19.643  1.00 15.690          H  
ATOM   1919 2HD  ARG A 122      -0.714  11.606 -19.939  1.00 15.690          H  
ATOM   1920  HE  ARG A 122      -2.839  12.989 -18.419  1.00 15.690          H  
ATOM   1921 1HH1 ARG A 122       0.303  13.342 -20.087  1.00 15.690          H  
ATOM   1922 2HH1 ARG A 122       0.782  14.738 -19.158  1.00 15.690          H  
ATOM   1923 1HH2 ARG A 122      -2.116  14.853 -17.155  1.00 15.690          H  
ATOM   1924 2HH2 ARG A 122      -0.576  15.565 -17.519  1.00 15.690          H  
ATOM   1925  N   ILE A 123      -6.511  12.809 -20.166  1.00  9.500          N  
ATOM   1926  CA  ILE A 123      -7.847  13.400 -20.147  1.00  9.960          C  
ATOM   1927  C   ILE A 123      -7.800  14.892 -19.879  1.00 10.380          C  
ATOM   1928  O   ILE A 123      -6.756  15.438 -19.535  1.00 10.730          O  
ATOM   1929  CB  ILE A 123      -8.721  12.683 -19.091  1.00 13.760          C  
ATOM   1930  CG1 ILE A 123      -8.100  12.869 -17.711  1.00 13.760          C  
ATOM   1931  CG2 ILE A 123      -8.842  11.237 -19.435  1.00 13.760          C  
ATOM   1932  CD1 ILE A 123      -8.897  12.371 -16.527  1.00 13.760          C  
ATOM   1933  H   ILE A 123      -5.911  12.896 -19.340  1.00 11.400          H  
ATOM   1934  HA  ILE A 123      -8.304  13.254 -21.123  1.00 11.950          H  
ATOM   1935  HB  ILE A 123      -9.714  13.142 -19.073  1.00 16.510          H  
ATOM   1936 1HG1 ILE A 123      -7.153  12.371 -17.703  1.00 16.510          H  
ATOM   1937 2HG1 ILE A 123      -7.945  13.927 -17.565  1.00 16.510          H  
ATOM   1938 1HG2 ILE A 123      -9.473  10.734 -18.715  1.00 16.510          H  
ATOM   1939 2HG2 ILE A 123      -9.285  11.144 -20.408  1.00 16.510          H  
ATOM   1940 3HG2 ILE A 123      -7.853  10.775 -19.437  1.00 16.510          H  
ATOM   1941 1HD1 ILE A 123      -8.347  12.581 -15.616  1.00 16.510          H  
ATOM   1942 2HD1 ILE A 123      -9.836  12.879 -16.497  1.00 16.510          H  
ATOM   1943 3HD1 ILE A 123      -9.065  11.305 -16.592  1.00 16.510          H  
ATOM   1944  N   ASP A 124      -8.922  15.562 -20.101  1.00 10.570          N  
ATOM   1945  CA  ASP A 124      -9.048  16.979 -19.854  1.00 11.220          C  
ATOM   1946  C   ASP A 124      -9.682  17.311 -18.495  1.00 11.100          C  
ATOM   1947  O   ASP A 124     -10.037  16.419 -17.707  1.00 11.110          O  
ATOM   1948  CB  ASP A 124      -9.819  17.583 -21.037  1.00 15.450          C  
ATOM   1949  CG  ASP A 124     -11.190  16.945 -21.197  1.00 15.450          C  
ATOM   1950  OD1 ASP A 124     -11.543  16.179 -20.339  1.00 15.450          O  
ATOM   1951  OD2 ASP A 124     -11.887  17.234 -22.142  1.00 15.450          O  
ATOM   1952  H   ASP A 124      -9.762  15.078 -20.412  1.00 12.680          H  
ATOM   1953  HA  ASP A 124      -8.047  17.414 -19.863  1.00 13.460          H  
ATOM   1954 1HB  ASP A 124      -9.937  18.659 -20.895  1.00 18.540          H  
ATOM   1955 2HB  ASP A 124      -9.251  17.436 -21.955  1.00 18.540          H  
ATOM   1956  N   GLU A 125      -9.851  18.616 -18.235  1.00 11.230          N  
ATOM   1957  CA  GLU A 125     -10.385  19.152 -16.983  1.00 11.340          C  
ATOM   1958  C   GLU A 125     -11.865  18.866 -16.798  1.00 12.020          C  
ATOM   1959  O   GLU A 125     -12.419  19.025 -15.714  1.00 12.150          O  
ATOM   1960  CB  GLU A 125     -10.123  20.664 -16.890  1.00 15.830          C  
ATOM   1961  CG  GLU A 125     -10.848  21.547 -17.931  1.00 15.830          C  
ATOM   1962  CD  GLU A 125     -10.092  21.693 -19.230  1.00 15.830          C  
ATOM   1963  OE1 GLU A 125      -9.246  20.861 -19.496  1.00 15.830          O  
ATOM   1964  OE2 GLU A 125     -10.350  22.625 -19.951  1.00 15.830          O  
ATOM   1965  H   GLU A 125      -9.540  19.299 -18.935  1.00 13.480          H  
ATOM   1966  HA  GLU A 125      -9.851  18.668 -16.166  1.00 13.610          H  
ATOM   1967 1HB  GLU A 125     -10.430  21.019 -15.910  1.00 19.000          H  
ATOM   1968 2HB  GLU A 125      -9.054  20.849 -16.979  1.00 19.000          H  
ATOM   1969 1HG  GLU A 125     -11.832  21.138 -18.145  1.00 19.000          H  
ATOM   1970 2HG  GLU A 125     -10.994  22.534 -17.497  1.00 19.000          H  
ATOM   1971  N   ASN A 126     -12.506  18.424 -17.862  1.00 12.630          N  
ATOM   1972  CA  ASN A 126     -13.917  18.127 -17.845  1.00 13.470          C  
ATOM   1973  C   ASN A 126     -14.191  16.973 -16.899  1.00 13.350          C  
ATOM   1974  O   ASN A 126     -15.266  16.888 -16.299  1.00 13.810          O  
ATOM   1975  CB  ASN A 126     -14.375  17.832 -19.256  1.00 18.520          C  
ATOM   1976  CG  ASN A 126     -14.462  19.083 -20.071  1.00 18.520          C  
ATOM   1977  OD1 ASN A 126     -14.987  20.113 -19.593  1.00 18.520          O  
ATOM   1978  ND2 ASN A 126     -13.930  19.057 -21.273  1.00 18.520          N  
ATOM   1979  H   ASN A 126     -11.977  18.290 -18.715  1.00 15.160          H  
ATOM   1980  HA  ASN A 126     -14.455  18.996 -17.470  1.00 16.160          H  
ATOM   1981 1HB  ASN A 126     -13.693  17.138 -19.732  1.00 22.230          H  
ATOM   1982 2HB  ASN A 126     -15.353  17.356 -19.231  1.00 22.230          H  
ATOM   1983 1HD2 ASN A 126     -13.941  19.876 -21.841  1.00 22.230          H  
ATOM   1984 2HD2 ASN A 126     -13.471  18.216 -21.633  1.00 22.230          H  
ATOM   1985  N   LEU A 127     -13.216  16.092 -16.700  1.00 12.860          N  
ATOM   1986  CA  LEU A 127     -13.457  14.972 -15.818  1.00 12.910          C  
ATOM   1987  C   LEU A 127     -13.321  15.325 -14.345  1.00 12.300          C  
ATOM   1988  O   LEU A 127     -13.645  14.500 -13.489  1.00 12.630          O  
ATOM   1989  CB  LEU A 127     -12.508  13.826 -16.153  1.00 18.050          C  
ATOM   1990  CG  LEU A 127     -12.953  12.786 -17.249  1.00 18.050          C  
ATOM   1991  CD1 LEU A 127     -14.179  11.989 -16.769  1.00 18.050          C  
ATOM   1992  CD2 LEU A 127     -13.258  13.507 -18.570  1.00 18.050          C  
ATOM   1993  H   LEU A 127     -12.299  16.164 -17.168  1.00 15.430          H  
ATOM   1994  HA  LEU A 127     -14.473  14.648 -15.973  1.00 15.490          H  
ATOM   1995 1HB  LEU A 127     -11.585  14.284 -16.506  1.00 21.660          H  
ATOM   1996 2HB  LEU A 127     -12.288  13.275 -15.238  1.00 21.660          H  
ATOM   1997  HG  LEU A 127     -12.136  12.082 -17.410  1.00 21.660          H  
ATOM   1998 1HD1 LEU A 127     -14.445  11.253 -17.533  1.00 21.660          H  
ATOM   1999 2HD1 LEU A 127     -13.932  11.473 -15.841  1.00 21.660          H  
ATOM   2000 3HD1 LEU A 127     -15.026  12.633 -16.603  1.00 21.660          H  
ATOM   2001 1HD2 LEU A 127     -13.534  12.767 -19.324  1.00 21.660          H  
ATOM   2002 2HD2 LEU A 127     -14.078  14.202 -18.441  1.00 21.660          H  
ATOM   2003 3HD2 LEU A 127     -12.372  14.054 -18.912  1.00 21.660          H  
ATOM   2004  N   TYR A 128     -12.851  16.531 -14.016  1.00 11.550          N  
ATOM   2005  CA  TYR A 128     -12.648  16.847 -12.615  1.00 11.040          C  
ATOM   2006  C   TYR A 128     -13.953  16.923 -11.844  1.00 11.550          C  
ATOM   2007  O   TYR A 128     -14.120  16.255 -10.815  1.00 11.640          O  
ATOM   2008  CB  TYR A 128     -11.982  18.201 -12.484  1.00 15.660          C  
ATOM   2009  CG  TYR A 128     -10.518  18.349 -12.828  1.00 15.660          C  
ATOM   2010  CD1 TYR A 128     -10.093  19.574 -13.295  1.00 15.660          C  
ATOM   2011  CD2 TYR A 128      -9.597  17.334 -12.659  1.00 15.660          C  
ATOM   2012  CE1 TYR A 128      -8.785  19.790 -13.582  1.00 15.660          C  
ATOM   2013  CE2 TYR A 128      -8.286  17.571 -12.949  1.00 15.660          C  
ATOM   2014  CZ  TYR A 128      -7.887  18.782 -13.404  1.00 15.660          C  
ATOM   2015  OH  TYR A 128      -6.591  18.998 -13.672  1.00 15.660          O  
ATOM   2016  H   TYR A 128     -12.637  17.235 -14.727  1.00 13.860          H  
ATOM   2017  HA  TYR A 128     -12.046  16.064 -12.161  1.00 13.250          H  
ATOM   2018 1HB  TYR A 128     -12.534  18.911 -13.102  1.00 18.790          H  
ATOM   2019 2HB  TYR A 128     -12.104  18.509 -11.491  1.00 18.790          H  
ATOM   2020  HD1 TYR A 128     -10.809  20.380 -13.436  1.00 18.790          H  
ATOM   2021  HD2 TYR A 128      -9.888  16.360 -12.286  1.00 18.790          H  
ATOM   2022  HE1 TYR A 128      -8.459  20.762 -13.949  1.00 18.790          H  
ATOM   2023  HE2 TYR A 128      -7.558  16.800 -12.806  1.00 18.790          H  
ATOM   2024  HH  TYR A 128      -6.468  19.910 -13.958  1.00 18.790          H  
ATOM   2025  N   PHE A 129     -14.930  17.654 -12.385  1.00 12.080          N  
ATOM   2026  CA  PHE A 129     -16.197  17.770 -11.690  1.00 12.770          C  
ATOM   2027  C   PHE A 129     -16.966  16.466 -11.753  1.00 13.470          C  
ATOM   2028  O   PHE A 129     -17.760  16.173 -10.857  1.00 13.860          O  
ATOM   2029  CB  PHE A 129     -17.091  18.867 -12.263  1.00 17.600          C  
ATOM   2030  CG  PHE A 129     -16.703  20.300 -11.953  1.00 17.600          C  
ATOM   2031  CD1 PHE A 129     -16.486  21.198 -12.979  1.00 17.600          C  
ATOM   2032  CD2 PHE A 129     -16.570  20.751 -10.643  1.00 17.600          C  
ATOM   2033  CE1 PHE A 129     -16.163  22.511 -12.719  1.00 17.600          C  
ATOM   2034  CE2 PHE A 129     -16.243  22.060 -10.380  1.00 17.600          C  
ATOM   2035  CZ  PHE A 129     -16.043  22.942 -11.415  1.00 17.600          C  
ATOM   2036  H   PHE A 129     -14.757  18.176 -13.233  1.00 14.500          H  
ATOM   2037  HA  PHE A 129     -15.989  17.997 -10.643  1.00 15.320          H  
ATOM   2038 1HB  PHE A 129     -17.129  18.757 -13.344  1.00 21.120          H  
ATOM   2039 2HB  PHE A 129     -18.101  18.709 -11.895  1.00 21.120          H  
ATOM   2040  HD1 PHE A 129     -16.580  20.862 -14.005  1.00 21.120          H  
ATOM   2041  HD2 PHE A 129     -16.726  20.058  -9.813  1.00 21.120          H  
ATOM   2042  HE1 PHE A 129     -16.003  23.208 -13.552  1.00 21.120          H  
ATOM   2043  HE2 PHE A 129     -16.139  22.395  -9.346  1.00 21.120          H  
ATOM   2044  HZ  PHE A 129     -15.783  23.978 -11.205  1.00 21.120          H  
ATOM   2045  N   GLN A 130     -16.780  15.696 -12.835  1.00 13.790          N  
ATOM   2046  CA  GLN A 130     -17.508  14.443 -12.973  1.00 14.630          C  
ATOM   2047  C   GLN A 130     -17.043  13.455 -11.905  1.00 14.370          C  
ATOM   2048  O   GLN A 130     -17.874  12.812 -11.251  1.00 15.030          O  
ATOM   2049  CB  GLN A 130     -17.319  13.865 -14.385  1.00 20.150          C  
ATOM   2050  CG  GLN A 130     -18.008  14.707 -15.476  1.00 20.150          C  
ATOM   2051  CD  GLN A 130     -17.752  14.249 -16.927  1.00 20.150          C  
ATOM   2052  OE1 GLN A 130     -18.404  13.348 -17.501  1.00 20.150          O  
ATOM   2053  NE2 GLN A 130     -16.784  14.890 -17.534  1.00 20.150          N  
ATOM   2054  H   GLN A 130     -16.144  15.998 -13.564  1.00 16.550          H  
ATOM   2055  HA  GLN A 130     -18.568  14.636 -12.815  1.00 17.560          H  
ATOM   2056 1HB  GLN A 130     -16.259  13.805 -14.612  1.00 24.180          H  
ATOM   2057 2HB  GLN A 130     -17.722  12.854 -14.425  1.00 24.180          H  
ATOM   2058 1HG  GLN A 130     -19.081  14.692 -15.302  1.00 24.180          H  
ATOM   2059 2HG  GLN A 130     -17.637  15.730 -15.392  1.00 24.180          H  
ATOM   2060 1HE2 GLN A 130     -16.547  14.676 -18.483  1.00 24.180          H  
ATOM   2061 2HE2 GLN A 130     -16.285  15.629 -17.044  1.00 24.180          H  
ATOM   2062  N   LYS A 131     -15.721  13.375 -11.677  1.00 13.510          N  
ATOM   2063  CA  LYS A 131     -15.232  12.487 -10.636  1.00 13.360          C  
ATOM   2064  C   LYS A 131     -15.730  12.925  -9.278  1.00 13.260          C  
ATOM   2065  O   LYS A 131     -16.138  12.099  -8.451  1.00 13.780          O  
ATOM   2066  CB  LYS A 131     -13.713  12.469 -10.535  1.00 18.760          C  
ATOM   2067  CG  LYS A 131     -12.930  11.739 -11.619  1.00 18.760          C  
ATOM   2068  CD  LYS A 131     -11.407  11.893 -11.361  1.00 18.760          C  
ATOM   2069  CE  LYS A 131     -10.950  11.033 -10.141  1.00 18.760          C  
ATOM   2070  NZ  LYS A 131      -9.499  11.155  -9.856  1.00 18.760          N  
ATOM   2071  H   LYS A 131     -15.056  13.900 -12.258  1.00 16.210          H  
ATOM   2072  HA  LYS A 131     -15.602  11.480 -10.830  1.00 16.030          H  
ATOM   2073 1HB  LYS A 131     -13.355  13.504 -10.526  1.00 22.520          H  
ATOM   2074 2HB  LYS A 131     -13.469  12.038  -9.586  1.00 22.520          H  
ATOM   2075 1HG  LYS A 131     -13.191  10.679 -11.609  1.00 22.520          H  
ATOM   2076 2HG  LYS A 131     -13.179  12.151 -12.596  1.00 22.520          H  
ATOM   2077 1HD  LYS A 131     -10.856  11.579 -12.248  1.00 22.520          H  
ATOM   2078 2HD  LYS A 131     -11.177  12.942 -11.167  1.00 22.520          H  
ATOM   2079 1HE  LYS A 131     -11.476  11.327  -9.267  1.00 22.520          H  
ATOM   2080 2HE  LYS A 131     -11.183   9.993 -10.343  1.00 22.520          H  
ATOM   2081 1HZ  LYS A 131      -9.277  10.565  -9.062  1.00 22.520          H  
ATOM   2082 2HZ  LYS A 131      -8.963  10.853 -10.652  1.00 22.520          H  
ATOM   2083 3HZ  LYS A 131      -9.265  12.112  -9.640  1.00 22.520          H  
ATOM   2084  N   LEU A 132     -15.679  14.241  -9.027  1.00 12.760          N  
ATOM   2085  CA  LEU A 132     -16.054  14.740  -7.727  1.00 12.820          C  
ATOM   2086  C   LEU A 132     -17.517  14.448  -7.478  1.00 13.880          C  
ATOM   2087  O   LEU A 132     -17.891  13.971  -6.407  1.00 14.320          O  
ATOM   2088  CB  LEU A 132     -15.777  16.248  -7.625  1.00 17.920          C  
ATOM   2089  CG  LEU A 132     -16.024  16.917  -6.240  1.00 17.920          C  
ATOM   2090  CD1 LEU A 132     -15.056  16.303  -5.185  1.00 17.920          C  
ATOM   2091  CD2 LEU A 132     -15.810  18.433  -6.343  1.00 17.920          C  
ATOM   2092  H   LEU A 132     -15.317  14.894  -9.731  1.00 15.310          H  
ATOM   2093  HA  LEU A 132     -15.481  14.224  -6.983  1.00 15.380          H  
ATOM   2094 1HB  LEU A 132     -14.739  16.421  -7.901  1.00 21.510          H  
ATOM   2095 2HB  LEU A 132     -16.402  16.759  -8.359  1.00 21.510          H  
ATOM   2096  HG  LEU A 132     -17.044  16.724  -5.926  1.00 21.510          H  
ATOM   2097 1HD1 LEU A 132     -15.229  16.774  -4.229  1.00 21.510          H  
ATOM   2098 2HD1 LEU A 132     -15.207  15.240  -5.082  1.00 21.510          H  
ATOM   2099 3HD1 LEU A 132     -14.044  16.488  -5.497  1.00 21.510          H  
ATOM   2100 1HD2 LEU A 132     -15.983  18.898  -5.372  1.00 21.510          H  
ATOM   2101 2HD2 LEU A 132     -14.790  18.644  -6.656  1.00 21.510          H  
ATOM   2102 3HD2 LEU A 132     -16.496  18.859  -7.072  1.00 21.510          H  
ATOM   2103  N   ALA A 133     -18.373  14.683  -8.468  1.00 14.410          N  
ATOM   2104  CA  ALA A 133     -19.778  14.405  -8.264  1.00 15.520          C  
ATOM   2105  C   ALA A 133     -20.018  12.930  -7.948  1.00 16.130          C  
ATOM   2106  O   ALA A 133     -20.808  12.596  -7.067  1.00 16.830          O  
ATOM   2107  CB  ALA A 133     -20.556  14.789  -9.507  1.00 21.280          C  
ATOM   2108  H   ALA A 133     -18.059  15.088  -9.355  1.00 17.290          H  
ATOM   2109  HA  ALA A 133     -20.122  14.994  -7.416  1.00 18.620          H  
ATOM   2110 1HB  ALA A 133     -21.615  14.601  -9.349  1.00 25.540          H  
ATOM   2111 2HB  ALA A 133     -20.396  15.845  -9.719  1.00 25.540          H  
ATOM   2112 3HB  ALA A 133     -20.197  14.193 -10.349  1.00 25.540          H  
ATOM   2113  N   ALA A 134     -19.304  12.038  -8.640  1.00 15.940          N  
ATOM   2114  CA  ALA A 134     -19.476  10.611  -8.425  1.00 16.620          C  
ATOM   2115  C   ALA A 134     -19.129  10.127  -7.005  1.00 16.520          C  
ATOM   2116  O   ALA A 134     -19.835   9.269  -6.467  1.00 17.360          O  
ATOM   2117  CB  ALA A 134     -18.613   9.865  -9.428  1.00 23.000          C  
ATOM   2118  H   ALA A 134     -18.683  12.359  -9.391  1.00 19.130          H  
ATOM   2119  HA  ALA A 134     -20.521  10.377  -8.611  1.00 19.940          H  
ATOM   2120 1HB  ALA A 134     -18.765   8.806  -9.327  1.00 27.600          H  
ATOM   2121 2HB  ALA A 134     -18.885  10.178 -10.437  1.00 27.600          H  
ATOM   2122 3HB  ALA A 134     -17.567  10.102  -9.247  1.00 27.600          H  
ATOM   2123  N   ALA A 135     -18.049  10.652  -6.401  1.00 15.560          N  
ATOM   2124  CA  ALA A 135     -17.641  10.172  -5.062  1.00 15.470          C  
ATOM   2125  C   ALA A 135     -17.950  11.103  -3.858  1.00 16.060          C  
ATOM   2126  O   ALA A 135     -18.068  10.617  -2.729  1.00 16.560          O  
ATOM   2127  CB  ALA A 135     -16.154   9.859  -5.062  1.00 21.690          C  
ATOM   2128  H   ALA A 135     -17.489  11.336  -6.925  1.00 18.670          H  
ATOM   2129  HA  ALA A 135     -18.175   9.239  -4.888  1.00 18.560          H  
ATOM   2130 1HB  ALA A 135     -15.865   9.431  -4.100  1.00 26.030          H  
ATOM   2131 2HB  ALA A 135     -15.931   9.147  -5.854  1.00 26.030          H  
ATOM   2132 3HB  ALA A 135     -15.611  10.757  -5.229  1.00 26.030          H  
ATOM   2133  N   LEU A 136     -18.025  12.424  -4.058  1.00 16.100          N  
ATOM   2134  CA  LEU A 136     -18.187  13.383  -2.956  1.00 16.740          C  
ATOM   2135  C   LEU A 136     -19.462  13.221  -2.135  1.00 17.960          C  
ATOM   2136  O   LEU A 136     -20.570  13.185  -2.677  1.00 18.680          O  
ATOM   2137  CB  LEU A 136     -18.136  14.824  -3.504  1.00 23.180          C  
ATOM   2138  CG  LEU A 136     -18.234  16.021  -2.467  1.00 23.180          C  
ATOM   2139  CD1 LEU A 136     -17.025  16.062  -1.566  1.00 23.180          C  
ATOM   2140  CD2 LEU A 136     -18.334  17.328  -3.218  1.00 23.180          C  
ATOM   2141  H   LEU A 136     -17.951  12.806  -4.998  1.00 19.320          H  
ATOM   2142  HA  LEU A 136     -17.348  13.248  -2.300  1.00 20.090          H  
ATOM   2143 1HB  LEU A 136     -17.221  14.929  -4.041  1.00 27.820          H  
ATOM   2144 2HB  LEU A 136     -18.953  14.938  -4.217  1.00 27.820          H  
ATOM   2145  HG  LEU A 136     -19.128  15.892  -1.848  1.00 27.820          H  
ATOM   2146 1HD1 LEU A 136     -17.133  16.890  -0.879  1.00 27.820          H  
ATOM   2147 2HD1 LEU A 136     -16.950  15.155  -1.003  1.00 27.820          H  
ATOM   2148 3HD1 LEU A 136     -16.131  16.192  -2.154  1.00 27.820          H  
ATOM   2149 1HD2 LEU A 136     -18.424  18.145  -2.510  1.00 27.820          H  
ATOM   2150 2HD2 LEU A 136     -17.461  17.480  -3.815  1.00 27.820          H  
ATOM   2151 3HD2 LEU A 136     -19.206  17.287  -3.853  1.00 27.820          H  
ATOM   2152  N   GLU A 137     -19.300  13.191  -0.810  1.00 18.270          N  
ATOM   2153  CA  GLU A 137     -20.426  13.082   0.107  1.00 19.460          C  
ATOM   2154  C   GLU A 137     -20.912  14.459   0.555  1.00 20.110          C  
ATOM   2155  O   GLU A 137     -22.118  14.690   0.636  1.00 20.930          O  
ATOM   2156  OXT GLU A 137     -20.123  15.185   1.159  1.00 29.190          O  
ATOM   2157  CB  GLU A 137     -20.050  12.240   1.330  1.00 25.560          C  
ATOM   2158  CG  GLU A 137     -21.191  12.039   2.324  1.00 25.560          C  
ATOM   2159  CD  GLU A 137     -20.818  11.188   3.510  1.00 25.560          C  
ATOM   2160  OE1 GLU A 137     -19.694  10.753   3.584  1.00 25.560          O  
ATOM   2161  OE2 GLU A 137     -21.665  10.969   4.343  1.00 25.560          O  
ATOM   2162  H   GLU A 137     -18.346  13.210  -0.434  1.00 21.920          H  
ATOM   2163  HA  GLU A 137     -21.245  12.586  -0.414  1.00 23.350          H  
ATOM   2164 1HB  GLU A 137     -19.724  11.255   1.002  1.00 30.670          H  
ATOM   2165 2HB  GLU A 137     -19.214  12.705   1.851  1.00 30.670          H  
ATOM   2166 1HG  GLU A 137     -21.513  13.015   2.690  1.00 30.670          H  
ATOM   2167 2HG  GLU A 137     -22.032  11.587   1.804  1.00 30.670          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 -662.372 71.2569 487.923 -44.1394 14.4041 30.2967 237.881 -266.763 -1.5769 -10.3221 -210.839 -29.9464 -46.2497 -29.6865 -30.8198 -13.4595 0 -0.38973 7.00651 78.5455 93.3335 -42.4792 14.0342 -43.5783 -19.113 79.0484 -338.005
VAL:NtermProteinFull_1 -2.71598 0.21094 1.28335 -0.31043 0.1607 0.06082 0.62856 -0.93034 -0.0386 -0.1068 -0.50663 1.68243 0 0 0 0 0 0.03695 4e-05 0.02881 0 0 0 1.9342 0 0.10164 1.51966
GLN_2 -4.7213 0.34203 3.03211 -0.60211 0.09718 0.58552 1.62155 -1.58199 -0 -0 -1.5381 -0.56066 0 0 -2.08757 0 0 0.03258 0.0116 0 2.38297 -0.04859 0 -0.18838 -0.14554 0.18849 -3.18022
ASN_3 -2.19516 0.43185 1.68367 -0.17311 0.02219 0.24622 0.1211 -0.94226 -0 -0 -0.07249 -0.31223 0 0 0 0 0 0.52068 0.00086 0 1.724 0.16035 0 -0.93687 0.25252 0.76096 1.29227
PRO_4 -2.91497 0.55499 1.13345 -0.12822 0.00056 0.09403 0.51411 -0.53334 -0 -0 -0.11125 0.24383 0 0 0 0 0 0.10849 0.01696 0.29888 0 -1.07636 0 -2.4119 0.02317 0.8646 -3.32296
LYS_5 -1.93973 0.31952 2.20588 -0.29331 0.04048 0.13513 0.57799 -0.88102 -0.02946 -0.15179 -0.60632 0.07169 0 0 0 0 0 -0.00021 0.01279 1.84544 0 -0.02062 0 -1.5107 -0.46922 1.25406 0.56059
PRO_6 -3.32792 0.38116 2.7706 -0.12139 0.00303 0.0881 0.36501 -0.99233 -0 -0 0.23006 0.23518 0 0 0 0 0 0.06466 0.0093 0.10359 0 -0.9336 0 -2.4119 -0.37541 1.27167 -2.64019
ARG_7 -6.69027 0.64835 6.2209 -0.46635 0.07318 0.25153 2.61897 -2.63748 -0.00186 -0.03823 -1.64257 0.26959 0 0 0 -0.87816 0 -0.0502 0.17806 2.01313 0 -0.1065 0 -1.2888 -0.3491 0.37982 -1.49597
ARG_8 -2.3172 0.29709 2.71576 -0.77332 0.10794 0.52268 1.01318 -1.2716 -0 -0 -0.66224 0.30681 0 0 0 0 0 -0.09594 0.01169 1.94162 0 -0.11122 0 -1.2888 -0.3116 0.27227 0.35713
ARG_9 -3.78167 0.41374 4.02379 -0.4521 0.0475 0.23574 0.91132 -1.58272 -0 -0 0.3026 0.31754 0 0 0 0 0 -0.10292 0.0537 2.13037 0 -0.12187 0 -1.2888 -0.49876 0.14598 0.75345
ASP_10 -5.94416 0.48516 7.72161 -0.11682 0.02167 0.36204 3.17673 -3.29226 -0.00358 -0.06144 -4.79852 -0.25503 0 0 -0.68273 0 0 -0.02754 0.0005 0 2.40691 -0.36225 0 -2.3716 -0.65856 0.22036 -4.1795
ASP_11 -2.88319 0.35103 3.87986 -0.18197 0.00137 0.55172 1.35907 -1.76645 -0 -0 -0.58007 -0.60843 0 0 0 0 0 -0.10848 0.00177 0 2.74829 -0.28578 0 -2.3716 -0.52552 0.28388 -0.13449
GLY_12 -1.75278 0.06864 2.49655 -6e-05 0 0 0.75679 -1.12862 -0 -0 -0.46076 -0.37715 0 0 0 0 0 -0.13352 0 0 0 -1.50309 0 0.83697 -0.52644 0.27055 -1.45291
ASP_13 -4.73003 0.58349 7.35994 -0.09036 0.00215 0.24075 3.74136 -3.10162 -0 -0 -4.13615 -0.11425 0 0 0 -1.47578 0 0.03203 0.06878 0 2.15015 0.10248 0 -2.3716 -0.50652 0.69031 -1.55487
ALA_14 -4.3772 0.60848 1.27258 -0.02381 0 0 1.12649 -1.48324 -0 -0 0.27705 -0.35954 0 0 0 0 0 -0.09364 0 0 0 -0.40304 0 1.8394 -0.39507 0.73328 -1.27825
TRP_15 -11.3661 1.64303 5.18052 -1.00184 0.46887 0.68587 2.04847 -3.31538 -0.02401 -0.17611 -0.93851 -0.27584 0 0 0 -0.76413 0 -0.02991 0.0001 0 4.58096 -0.00859 0 1.6906 -0.41431 0.74555 -1.27072
HIS_D_16 -9.19689 0.86067 8.39573 -0.49612 0.01079 0.25602 3.02771 -4.14945 -0.02238 -0.15768 -1.13641 -0.53133 0 0 -0.6254 0 0 0.00153 0.10168 0 3.105 -0.28116 0 -0.45461 -0.21981 0.71727 -0.79485
LYS_17 -4.46467 0.61724 2.94859 -0.33508 0.03142 0.14421 0.87766 -1.5554 -0.04362 -0.27932 -0.98183 0.18622 0 0 0 0 0 0.26444 0.21324 1.2985 0 0.01592 0 -1.5107 0.19906 1.02403 -1.35006
PRO_18 -3.3592 0.66627 2.12751 -0.18757 0.00126 0.12956 1.04161 -1.01218 -0 -0 0.86103 0.0949 0 0 0 0 0 -0.01889 0.00164 0.58156 0 -1.06113 0 -2.4119 0.03869 1.50873 -0.99813
PRO_19 -3.23564 0.61756 1.01017 -0.18938 0.00169 0.135 0.48564 -0.536 -0 -0 -0.11967 0.08616 0 0 0 0 0 0.02298 0.01949 0.87669 0 -1.15128 0 -2.4119 -0.45816 0.86521 -3.98143
LYS_20 -5.79012 0.94254 4.75193 -0.51749 0.14739 0.38818 1.71049 -2.05781 -0.01669 -0.0316 -2.75231 0.55417 0 0 -0.28411 0 0 0.06665 0.07329 1.66535 0 -0.01669 0 -1.5107 -0.02556 1.08723 -1.61587
PRO_21 -4.10924 0.70077 3.0657 -0.12407 0.0015 0.09225 1.80965 -1.4468 -0.02192 -0.13428 -1.38428 0.22732 0 0 0 0 0 -0.05115 0.04333 0.18364 0 -1.07257 0 -2.4119 -0.24077 1.10973 -3.7631
ALA_22 -1.31219 0.08004 1.33053 -0.02323 0 0 0.51849 -0.76753 -0 -0 0.06006 -0.35111 0 0 0 0 0 -0.06592 0 0 0 -0.34402 0 1.8394 -0.51262 0.36344 0.81534
THR_23 -2.1313 0.16685 2.22802 -0.12772 0.09135 0.07674 0.65639 -1.19248 -0 -0 -0.62084 -1.22032 0 0 -0.53172 0 0 -0.05238 0.00026 0.00968 0 -0.34705 2.26145 -1.0874 -0.32958 0.33466 -1.81537
ALA_24 -4.41655 0.43513 3.48637 -0.02397 0 0 1.83288 -2.07313 -0.03862 -0.16588 -1.91524 -0.23293 0 0 -0.28411 0 0 -0.04609 0 0 0 -0.07532 0 1.8394 -0.668 0.31613 -2.02993
GLN_25 -2.27612 0.11442 2.45244 -0.64073 0.124 0.68281 0.6721 -1.19251 -0 -0 -1.03019 -0.7041 0 0 -0.53172 0 0 0.00656 0.05384 0 2.28148 0.05507 0 -0.18838 -0.52203 0.23744 -0.40562
SER_26 -2.54948 0.137 2.03347 -0.0287 0 0.06724 0.39851 -0.90484 -0 -0 -0.48646 -0.21467 0 0 0 0 0 0.10708 0.00068 0.03839 0 -0.52502 0.62288 -0.77834 -0.14884 0.20327 -2.02784
GLN_27 -4.19472 0.63523 3.7758 -0.61757 0.11483 0.63163 1.17186 -1.66638 -0.01097 -0.09334 -0.67143 -0.66201 0 0 -0.62442 0 0 0.11789 0.0128 0 2.05882 -0.03653 0 -0.18838 -0.17893 0.9312 0.50538
PRO_28 -3.57089 0.54535 3.061 -0.18386 0.00128 0.1302 1.32262 -1.3383 -0.00346 -0.04961 -1.44215 0.13706 0 0 -0.70778 0 0 -0.00755 0.0261 0.42076 0 -0.97729 0 -2.4119 -0.21286 1.06349 -4.19781
ASP_29 -4.22006 0.48903 5.2294 -0.19412 0.09473 0.60891 2.53523 -2.32555 -0.02875 -0.12979 -3.03886 -1.61801 0 0 -1.55287 0 0 0.00662 0.01069 0 2.66577 -0.57005 0 -2.3716 0.07789 0.33912 -3.99226
GLN_30 -3.49417 0.17575 4.0104 -0.6563 0.0776 0.71126 1.78156 -1.67742 -0.01097 -0.09334 -1.10411 -0.57848 0 0 -0.70778 0 0 -0.07784 0.06733 0 2.40088 -0.19324 0 -0.18838 -0.12867 0.26589 0.57996
LYS_31 -4.22341 0.54735 4.8837 -0.49161 0.16646 0.26289 2.42767 -1.94973 -0 -0 -2.82129 0.29205 0 0 -1.14053 0 0 0.00446 0.04345 2.06196 0 -0.02669 0 -1.5107 -0.55093 0.92541 -1.09948
PRO_32 -1.67925 0.62797 1.36325 -0.12548 0.00051 0.09265 0.27963 -0.49103 -0 -0 0.23166 0.23636 0 0 0 0 0 -0.06346 0.01952 0.15681 0 -1.15114 0 -2.4119 -0.45729 1.40371 -1.9675
PRO_33 -1.51369 0.28022 1.22805 -0.1915 0.0023 0.13485 0.24256 -0.52198 -0 -0 -0.11724 0.10491 0 0 0 0 0 -0.01725 0.00022 0.47311 0 -1.0149 0 -2.4119 -0.35481 0.70582 -2.97122
ASN_34 -3.02957 0.21506 1.73365 -0.18571 0.01061 0.27022 0.49525 -1.08469 -0.01952 -0.2569 0.99267 -0.3155 0 0 0 0 0 -0.00757 0.06153 0 1.86118 0.1443 0 -0.93687 -0.17064 0.17157 -0.05093
LYS_35 -1.06881 0.04396 1.10078 -0.31995 0.0405 0.17432 0.18612 -0.50812 -0 -0 0.14083 -0.18135 0 0 0 0 0 -0.04932 0.0019 1.76873 0 -0.09955 0 -1.5107 -0.31439 0.18434 -0.41068
ALA_36 -3.0048 0.67951 1.15762 -0.0241 0 0 0.91885 -1.07944 -0 -0 0.36615 -0.17626 0 0 0 0 0 0.15615 0 0 0 -0.14833 0 1.8394 -0.68904 0.81516 0.81087
PRO_37 -2.76396 0.71797 2.1023 -0.13222 0.00403 0.09604 1.00095 -1.05394 -0.004 -0.06063 -0.60566 0.19819 0 0 0 0 0 -0.07141 0.0177 0.16086 0 -1.02377 0 -2.4119 -0.81061 0.95577 -3.68428
SER_38 -1.69056 0.07177 2.30558 -0.0301 0.00034 0.04962 1.49997 -1.11434 -0.00904 -0.04527 -0.83233 -0.98452 0 0 -1.1305 0 0 -0.09316 0.00335 0.14571 0 -0.39629 0.60043 -0.77834 -0.59021 0.41553 -2.60237
ALA_39 -1.53236 0.3687 1.58507 -0.02821 0.00818 0 0.54979 -0.87616 -0 -0 0.16034 -0.41688 0 0 0 0 0 -0.07816 0 0 0 0.03658 0 1.8394 -0.48317 0.40614 1.53925
GLY_40 -2.74596 0.08904 2.84373 -0.00023 0 0 1.1335 -1.4811 -0.00904 -0.04527 -1.66076 -0.16521 0 0 0 0 0 -0.06481 0 0 0 -0.24924 0 0.83697 -0.25059 0.30065 -1.46832
SER_41 -3.80844 0.49391 4.57754 -0.02553 0 0.05867 2.42992 -2.09983 -0.00212 -0.04587 -3.05972 -0.46679 0 0 -0.89232 -0.67483 0 0.03838 0.005 0.18912 0 -0.40289 0.8214 -0.77834 -0.26194 0.28417 -3.62049
ARG_42 -3.85773 0.32635 3.47874 -0.62572 0.13401 0.42376 1.72989 -1.75431 -0 -0 -1.92567 -0.16763 0 0 -1.1305 0 0 0.39075 0.15133 2.71016 0 -0.12761 0 -1.2888 -0.30937 0.70077 -1.14158
LEU_43 -5.41177 1.17948 2.15288 -0.45763 0.16808 0.08334 1.35214 -1.54223 -0 -0 -0.35894 0.10935 0 0 0 0 0 0.03433 0.00403 0.60553 0 -0.2581 0 0.18072 -0.09094 1.52071 -0.72902
PRO_44 -2.39643 0.66241 1.47976 -0.18853 0.00178 0.13343 0.40382 -0.62005 -0.00753 -0.03289 0.06449 0.1025 0 0 0 0 0 -0.00341 0.00623 0.41975 0 -0.96944 0 -2.4119 -0.31673 1.62085 -2.05189
PRO_45 -3.74903 0.60555 2.44957 -0.19815 0.00412 0.14507 0.95353 -1.06892 -0 -0 -0.92373 0.01114 0 0 -0.53121 0 0 0.12834 0.00387 0.70619 0 -1.10581 0 -2.4119 -0.47439 1.43054 -4.02523
PRO_46 -4.06339 0.47678 2.6627 -0.12103 0.00467 0.0886 0.7222 -1.17933 -0.03934 -0.23464 -0.79449 0.25959 0 0 0 0 0 -0.0979 0.01122 0.08262 0 -1.11658 0 -2.4119 -0.44708 1.08689 -5.11041
GLN_47 -2.61294 0.12293 2.32988 -0.67299 0.12346 0.70033 1.05103 -1.18966 -0.00358 -0.04735 -0.3071 -0.98255 0 0 -0.53121 0 0 -0.00181 0.0155 0 2.7304 -0.06257 0 -0.18838 0.73168 0.48584 1.6909
VAL_48 -3.40344 0.26663 1.69784 -0.29422 0.15194 0.05627 1.07835 -1.27984 -0 -0 0.4984 -0.25571 0 0 0 0 0 -0.00732 0.03493 0.16138 0 -0.16812 0 1.9342 1.04524 0.48974 2.00628
GLY_49 -3.0541 0.42112 2.43825 -5e-05 0 0 1.48808 -1.41998 -0.02858 -0.15316 -0.9587 -0.38221 0 0 0 0 0 -0.19401 0 0 0 -1.42678 0 0.83697 -0.43542 0.41317 -2.45539
GLU_50 -5.51028 0.40533 4.60937 -0.32162 0.0652 0.40076 1.63543 -2.31067 -0 -0 -1.5359 -0.402 0 0 0 -0.87816 0 0.01302 0.00949 0 2.77189 0.38111 0 -2.7348 -0.23469 0.37185 -3.26467
VAL_51 -6.89727 1.29267 2.43235 -0.24271 0.16677 0.04498 1.782 -2.16549 -0.02239 -0.14953 -1.22966 -0.15938 0 0 -0.6254 0 0 0.03454 0.01423 0.73195 0 -0.60589 0 1.9342 0.1986 0.63991 -2.82551
TYR_52 -6.79917 0.50164 3.43304 -1.1353 0.22471 0.7285 0.98762 -2.02638 -0 -0 -1.11739 -0.37541 0 0 0 0 0 -0.01568 0.17255 0 1.53995 -0.47297 0.00022 1.2797 -0.22689 0.77567 -2.52558
GLU_53 -4.40516 0.41132 4.42541 -0.32395 0.1156 0.39019 1.8385 -1.99385 -0.00581 -0.09487 -3.82193 -0.36564 0 0 -1.31697 0 0 -0.11394 0.07986 0 2.76882 -0.08657 0 -2.7348 -0.29721 0.81276 -4.71824
GLY_54 -2.27669 0.0999 2.0675 -0.00215 0 0 0.69144 -1.08925 -0.00446 -0.06436 -0.2714 -0.38929 0 0 0 0 0 -0.08246 0 0 0 -1.40586 0 0.83697 0.07662 0.55168 -1.26179
VAL_55 -7.35598 0.95841 1.05819 -0.25462 0.18284 0.04776 2.27057 -2.01352 -0.00807 -0.02756 -2.44588 -0.05145 0 0 0 0 0 -0.06576 0.00065 0.57755 0 -0.67107 0 1.9342 0.16551 0.30914 -5.38909
VAL_56 -6.00229 0.56049 3.67412 -0.28262 0.20398 0.06267 2.56603 -2.24388 -0.00824 -0.03029 -2.66487 -0.25724 0 0 0 0 0 -0.03348 0.00635 0.2237 0 -0.68193 0 1.9342 -0.30902 0.37672 -2.9056
VAL_57 -8.11689 1.13174 2.26167 -0.27142 0.21308 0.05441 2.5893 -2.42405 -0.00807 -0.02756 -2.0991 -0.25202 0 0 0 0 0 0.08099 0.07866 0.31524 0 -0.80166 0 1.9342 -0.42729 0.47033 -5.29843
LYS_58 -5.59378 0.30817 4.3102 -0.30366 0.03935 0.1638 2.36713 -2.1391 -0.04395 -0.20554 -2.49905 -0.31277 0 0 0 0 0 -0.06214 0.06966 2.3589 0 0.33833 0 -1.5107 0.02908 0.70115 -1.98492
VAL_59 -6.96642 0.74874 2.64931 -0.26427 0.12565 0.05102 2.63309 -2.26391 -0 -0 -3.01488 0.03632 0 0 0 0 0 -0.00558 0.00113 0.09927 0 -0.46434 0 1.9342 -0.01978 0.77152 -3.94893
ILE_60 -7.31216 0.68794 2.77576 -0.48936 0.39173 0.10272 2.06286 -2.2946 -0.04501 -0.40299 -1.42892 0.10821 0 0 0 0 0 0.03396 0.04885 0.4803 0 -0.59182 0 0.73287 -0.56142 0.70895 -4.99211
ASP_61 -6.69236 0.71061 8.58041 -0.25273 0.12648 0.83113 4.82717 -3.92238 -0.01768 -0.24265 -7.81475 -1.31699 0 0 -0.47393 -0.99548 0 0.03787 0.07021 0 2.13862 -0.85489 0 -2.3716 -0.43423 0.75283 -7.31434
THR_62 -3.96299 0.21618 2.98468 -0.12234 0.05844 0.06048 1.36213 -1.8359 -0.02191 -0.26308 -0.45578 -1.10621 0 0 -0.4581 0 0 0.04791 0.06969 0.04955 0 -0.00905 2.61223 -1.0874 -0.21346 0.65924 -1.41569
GLY_63 -1.47911 0.28238 2.17622 -6e-05 0 0 0.80023 -1.00819 -0 -0 -1.13899 -0.39712 0 0 -0.47393 0 0 -0.12007 0 0 0 0.44608 0 0.83697 -0.06429 0.3951 0.25523
SER_64 -4.09039 0.31197 5.18433 -0.03344 0.00072 0.0526 2.2681 -2.32327 -0.0395 -0.1906 -1.96949 -0.55151 0 0 -0.89232 -0.32065 0 0.1194 0.04698 0.15896 0 -0.41741 1.72121 -0.77834 0.84417 0.66827 -0.23021
LEU_65 -4.9687 0.63699 2.51212 -0.51574 0.25914 0.15304 1.89591 -1.81439 -0 -0 -1.22195 -0.05238 0 0 0 0 0 -0.09859 0.02409 0.37551 0 0.66744 0 0.18072 1.102 0.81306 -0.05173
GLY_66 -5.18272 0.78573 4.6958 -0.00037 0 0 2.84532 -2.63899 -0.03627 -0.128 -2.68059 -0.22665 0 0 0 0 0 -0.06119 0 0 0 0.18695 0 0.83697 0.34577 0.4231 -0.83516
PHE_67 -7.08237 0.75497 3.09758 -0.56556 0.11174 0.27245 1.81441 -2.27907 -0 -0 -1.43715 -0.15384 0 0 0 0 0 0.08295 0.28404 0 2.54847 -0.2236 0 1.0402 0.24601 0.62707 -0.8617
LEU_68 -8.25176 0.88787 3.96067 -0.50716 0.18664 0.13031 2.74445 -2.68809 -0.00289 -0.00961 -2.17773 0.11113 0 0 0 0 0 -0.08482 0.27055 1.07408 0 -0.32267 0 0.18072 0.17804 0.98636 -3.33392
ALA_69 -3.46009 0.33043 2.11328 -0.02931 0.00536 0 0.9524 -1.45716 -0.00753 -0.03289 -0.34687 -0.35686 0 0 0 0 0 0.04972 0 0 0 0.43361 0 1.8394 0.2852 0.61652 0.9352
VAL_70 -4.87249 0.29069 3.05043 -0.26737 0.13794 0.05527 2.24143 -1.92305 -0 -0 -2.35492 -0.35342 0 0 0 0 0 -0.07303 0.01124 0.22276 0 -0.75661 0 1.9342 0.06804 0.43418 -2.1547
GLU_71 -4.47987 0.44084 3.56016 -0.19506 0.02428 0.27278 0.52467 -1.45159 -0 -0 -1.7872 -0.63888 0 0 0 0 0 0.00739 0.13403 0 3.18058 -0.07007 0 -2.7348 -0.216 0.41084 -3.01791
GLY_72 -2.73078 0.12366 2.66254 -0.00093 0 0 1.91509 -1.51313 -0 -0 -1.89058 -0.331 0 0 0 0 0 -0.06891 0 0 0 -1.5418 0 0.83697 0.43459 0.33795 -1.76633
VAL_73 -6.42253 0.87563 3.28969 -0.28452 0.17022 0.05738 2.12771 -2.36646 -0.02973 -0.16223 -1.53399 0.2858 0 0 0 0 0 -0.03931 0.01119 0.17515 0 -0.14237 0 1.9342 0.12765 0.5677 -1.35881
ALA_74 -5.82538 0.56521 2.65462 -0.0228 0 0 2.66657 -2.33446 -0 -0 -0.68172 -0.37039 0 0 0 0 0 0.01339 0 0 0 -0.39618 0 1.8394 -0.54651 0.43251 -2.00574
GLY_75 -3.99275 0.50396 3.64342 -4e-05 0 0 1.42232 -1.92814 -0 -0 -0.30917 -0.41845 0 0 0 0 0 -0.06369 0 0 0 0.48943 0 0.83697 -0.09825 0.16194 0.24755
ASN_76 -7.9515 0.55097 7.80698 -0.17352 0.02986 0.26095 4.23631 -3.92802 -0.06821 -0.26757 -3.36752 -0.32416 0 0 -2.08757 0 0 0.1364 0.00145 0 1.58023 0.12662 0 -0.93687 0.1714 0.35009 -3.8537
ILE_77 -10.0473 1.35846 4.05458 -0.63288 0.52321 0.15162 3.03952 -3.43065 -0.01257 -0.07459 -2.2211 -0.05513 0 0 0 0 0 0.02592 0.2436 3.29221 0 -0.40113 0 0.73287 0.01832 0.67788 -2.7572
GLY_78 -4.42346 0.45362 4.75157 -5e-05 0 0 2.32685 -2.49135 -0.00013 -0.00147 -2.98205 -0.43335 0 0 0 0 0 -0.09886 0 0 0 0.17982 0 0.83697 0.61562 0.48913 -0.77712
LEU_79 -6.82675 0.52684 5.54202 -0.49362 0.19076 0.1177 2.61288 -2.94714 -0 -0 -2.25871 0.25043 0 0 0 0 0 -0.05162 0.07688 0.34646 0 -0.27035 0 0.18072 0.48032 0.33413 -2.18905
HIS_80 -5.97735 0.3026 5.59127 -0.35342 0.00724 0.40795 2.64788 -2.88965 -0 -0 -2.48438 -0.39948 0 0 0 0 0 -0.02487 0.00149 0 2.70756 -0.03454 0 -0.45461 -0.21505 0.48434 -0.68303
ILE_81 -7.75176 0.45282 3.49363 -0.45785 0.23235 0.07713 2.89308 -2.68622 -0 -0 -2.52252 0.34562 0 0 0 0 0 0.03057 0.06586 1.20335 0 -0.13408 0 0.73287 -0.0678 0.66299 -3.42997
SER_82 -4.07576 0.23688 5.01684 -0.02728 0 0.06328 2.3222 -2.33883 -0.01257 -0.07459 -2.38328 -0.59658 0 0 0 0 0 -0.00323 0.00085 0.66105 0 0.33893 0.60103 -0.77834 0.16947 0.48515 -0.39477
ARG_83 -6.28303 0.40832 6.14115 -0.445 0.05343 0.22191 2.79827 -2.9732 -0 -0 -2.47872 0.36496 0 0 0 0 0 -0.0063 0.1402 2.09188 0 -0.07422 0 -1.2888 -0.00418 0.17608 -1.15725
LEU_84 -6.4797 0.67205 4.01198 -0.46781 0.22179 0.11159 2.19029 -2.48203 -0 -0 -1.9205 0.2089 0 0 0 0 0 0.23902 0.16222 0.35203 0 -0.27844 0 0.18072 -0.33856 0.42263 -3.19383
ARG_85 -6.45836 0.38973 7.56413 -0.63586 0.15099 0.35039 3.35221 -3.41119 -0.02773 -0.16287 -3.60418 0.19432 0 0 0 -0.72484 0 0.02071 0.23595 2.5094 0 -0.09582 0 -1.2888 -0.36862 0.52718 -1.48327
ARG_86 -5.59321 0.21077 7.56442 -1.01426 0.27285 0.78925 3.33766 -3.25244 -0.011 -0.11566 -4.11914 -0.11738 0 0 0 -0.78135 0 -0.01634 0.06839 3.58718 0 -0.10293 0 -1.2888 -0.43849 0.47705 -0.54342
ILE_87 -5.08428 0.30447 5.16494 -0.49586 0.34186 0.10158 2.51195 -2.63493 -0 -0 -2.37059 -0.02356 0 0 0 0 0 0.00854 0.04506 0.55175 0 -0.4081 0 0.73287 -0.21334 0.42927 -1.03836
ARG_88 -8.51791 0.92972 7.59028 -0.96934 0.16674 0.60495 2.99016 -3.5686 -0.05283 -0.30833 -2.3971 0.31113 0 0 -0.38286 0 0 -0.01567 0.68465 2.20096 0 -0.09562 0 -1.2888 0.06938 0.46343 -1.58566
GLU_89 -5.88135 0.3038 6.68011 -0.22298 0.03428 0.32315 2.7062 -3.072 -0.03357 -0.26582 -2.27863 -0.63185 0 0 0 0 0 -0.01117 0.00695 0 3.10464 -0.23658 0 -2.7348 -0.21049 0.44582 -1.97428
ASP_90 -5.55378 0.32456 7.41347 -0.10312 0.00354 0.30727 3.41414 -3.33633 -0 -0 -3.87976 -0.40426 0 0 0 -0.78135 0 0.01658 0.00012 0 1.73223 0.25347 0 -2.3716 -0.37391 0.35465 -2.98406
ALA_91 -5.78598 0.48635 4.6805 -0.02191 0 0 2.74961 -2.82323 -0 -0 -2.72434 -0.37228 0 0 0 0 0 0.08452 0 0 0 -0.32098 0 1.8394 -0.39719 0.31008 -2.29545
ILE_92 -7.81776 0.92786 6.4127 -0.51236 0.32169 0.10356 3.37479 -3.43645 -0 -0 -1.92305 0.01001 0 0 0 0 0 -0.0348 0.02574 0.58276 0 -0.44073 0 0.73287 -0.30272 0.53168 -1.44422
ILE_93 -3.64808 0.24511 3.5154 -0.49604 0.31906 0.10078 1.67847 -1.8181 -0 -0 -0.88604 0.02185 0 0 0 0 0 0.07507 0.02386 0.72412 0 -0.27087 0 0.73287 -0.01157 0.62393 0.92981
VAL_94 -3.67291 0.31535 2.8503 -0.33074 0.48098 0.0773 1.40049 -1.62121 -0 -0 -0.90076 -0.58903 0 0 0 0 0 -0.11155 0.05489 1.50954 0 0.4921 0 1.9342 -0.0682 0.67343 2.49415
GLY_95 -2.15586 0.1589 2.6888 -6e-05 0 0 1.14514 -1.33442 -0.01529 -0.08841 -0.76792 -0.33399 0 0 0 0 0 -0.18411 0 0 0 -1.54019 0 0.83697 -0.00554 0.62545 -0.97053
ARG_96 -5.43099 0.78378 4.4879 -0.43977 0.08232 0.23247 1.99688 -2.18479 -0.02603 -0.21743 -1.9988 0.28686 0 0 -0.4704 0 0 -0.01145 0.26411 2.02904 0 0.00729 0 -1.2888 0.21574 0.53594 -1.14612
ARG_97 -3.78031 0.28307 2.93021 -0.89456 0.22504 0.63985 0.77426 -1.51441 -0 -0 -0.45112 -0.0121 0 0 -0.4704 0 0 -0.01694 0.00597 1.7328 0 -0.06803 0 -1.2888 0.24795 0.56789 -1.08962
TYR_98 -5.35914 0.67178 2.81564 -0.58834 0.05028 0.29417 1.16523 -1.60359 -0.01074 -0.12901 -1.35889 -0.15211 0 0 -0.81153 0 0 0.00416 0.08007 0 2.01025 -0.3922 0.00746 1.2797 -0.04846 0.42066 -1.65464
ARG_99 -3.37118 0.22092 2.97878 -0.93413 0.27199 0.68581 0.80034 -1.32718 -0.03091 -0.16254 -1.06442 -0.04093 0 0 -0.88677 0 0 0.03929 0.00601 1.8856 0 -0.19836 0 -1.2888 -0.25825 0.34825 -2.32649
PHE_100 -6.80887 1.23436 1.33625 -0.81439 0.0596 0.06578 0.32989 -1.48564 -0.02466 -0.13807 -0.08354 -0.57333 0 0 0 0 0 -0.02578 0.00547 0 1.95118 -0.22364 0 1.0402 0.06495 0.27615 -3.81409
ARG_101 -5.19316 0.36624 4.38829 -0.63484 0.12909 0.3413 2.09451 -2.22803 -0.02072 -0.14219 -2.47156 0.43155 0 0 0 -1.08301 0 -0.01441 0.07242 2.95971 0 -0.21231 0 -1.2888 0.1964 0.44584 -1.86368
VAL_102 -6.64227 1.01196 0.91446 -0.32634 0.31448 0.07115 0.68938 -1.56338 -0 -0 -0.12394 -0.61611 0 0 0 0 0 0.2399 0.01654 0.17762 0 -0.35013 0 1.9342 -0.23309 0.5886 -3.89699
GLU_103 -6.44313 0.29058 6.02962 -0.21323 0.03548 0.3547 3.68738 -2.86083 -0.02144 -0.26214 -4.7893 -0.56056 0 0 0 -1.43184 0 -0.07857 0.02572 0 3.33128 0.29002 0 -2.7348 0.07987 0.38531 -4.88587
ILE_104 -9.26347 0.97746 1.87477 -0.5749 0.36722 0.16613 2.53512 -2.47569 -0.01022 -0.03243 -2.70469 0.06804 0 0 0 0 0 -0.0501 0.26533 2.90346 0 -0.71261 0 0.73287 0.05572 0.29219 -5.58579
TYR_105 -9.2428 0.98499 3.90393 -0.62442 0.06073 0.33015 2.76042 -2.65045 -0.0168 -0.16467 -3.9285 -0.16325 0 0 0 -0.34883 0 -0.03217 0.02509 0 2.23128 -0.01601 0.1223 1.2797 -0.28264 0.455 -5.31695
VAL_106 -7.5701 1.12259 2.73624 -0.28213 0.21533 0.06545 2.34696 -2.27763 -0.02116 -0.08531 -2.7919 -0.39528 0 0 0 0 0 -0.04721 0.01422 0.17968 0 -0.71408 0 1.9342 -0.05537 1.15851 -4.46698
PRO_107 -6.27362 1.38576 3.42348 -0.11707 0.00072 0.08695 1.79249 -1.59641 -0.01467 -0.1325 -1.53331 0.26132 0 0 -1.21108 0 0 -0.0029 0.02148 0.15303 0 -1.15688 0 -2.4119 -0.24933 1.71553 -5.85892
PRO_108 -4.41584 0.59125 2.59533 -0.09398 0.00096 0.05892 0.87975 -0.97507 -0 -0 0.04866 0.68193 0 0 0 0 0 -0.09543 0.02951 0.51302 0 -0.4395 0 -2.4119 -0.29425 0.9679 -2.35873
LYS_109 -3.42626 0.54631 4.09622 -0.47821 0.29049 0.39225 1.92788 -1.69547 -0.01705 -0.15249 -2.71919 -0.45896 0 0 0 -0.71165 0 0.02714 0.16397 2.05206 0 0.15048 0 -1.5107 0.98622 0.48386 -0.0531
SER_110 -4.16675 0.17044 3.70317 -0.03392 0 0.06516 0.8159 -1.69505 -0.05542 -0.45454 -1.22753 -0.60031 0 0 -0.61694 0 0 -0.00018 0.00101 0.08206 0 -0.49828 1.7853 -0.77834 0.92778 0.4641 -2.11232
ASN_111 -1.72799 0.04876 2.52819 -0.19124 0.00849 0.31681 0.88466 -1.16007 -0.02984 -0.14699 -1.40236 -0.7927 0 0 -0.63424 0 0 -0.0053 0.0064 0 2.28023 -0.56094 0 -0.93687 0.26712 0.26078 -0.98712
THR_112 -3.78275 0.50878 0.34983 -0.12162 0.10617 0.07593 0.23612 -0.82432 -0.0141 -0.12331 -0.14989 -0.63209 0 0 0 0 0 -0.02177 0.00534 0.03808 0 -0.48226 2.27252 -1.0874 0.22225 0.27385 -3.15063
SER_113 -3.12161 0.29543 2.96611 -0.02882 0 0.06763 1.16873 -1.51446 -0 -0 0.51241 -0.27552 0 0 0 0 0 -0.00794 0 0.05638 0 -0.52264 0.60391 -0.77834 -0.35749 0.21862 -0.71759
LYS_114 -2.76644 0.34729 2.10497 -0.38161 0.07086 0.25826 0.46669 -0.98025 -0 -0 -0.21173 -0.05488 0 0 0 0 0 -0.10139 0.06027 1.74154 0 -0.1193 0 -1.5107 -0.35261 0.18792 -1.24112
LEU_115 -6.52187 0.7398 -0.02117 -0.46725 0.18545 0.08718 0.41291 -1.33255 -0 -0 0.35889 0.1625 0 0 0 0 0 0.00078 0.01095 0.52779 0 -0.34593 0 0.18072 -0.33121 0.2702 -6.08281
ASN_116 -3.94248 0.29555 3.77142 -0.31219 0.12801 0.54743 2.35868 -2.04116 -0 -0 -1.19325 -0.8073 0 0 -0.64094 0 0 -0.03669 0.03589 0 1.77343 -0.57798 0 -0.93687 -0.23841 0.33352 -1.48335
ALA_117 -2.66864 0.26254 2.62359 -0.02432 5e-05 0 1.32365 -1.45827 -2e-05 -0.0001 -0.36712 -0.39561 0 0 0 0 0 -0.11019 0 0 0 -0.32441 0 1.8394 -0.40735 0.25919 0.55239
ALA_118 -2.22918 0.30053 2.21693 -0.02431 2e-05 0 1.15127 -1.28783 -0 -0 -0.41628 -0.37853 0 0 -0.64094 0 0 -0.07752 0 0 0 -0.3393 0 1.8394 -0.68222 0.17956 -0.38839
ASP_119 -4.99332 0.3516 5.94371 -0.11746 0.02391 0.36369 2.98408 -2.77363 -0.00485 -0.02472 -4.6541 -0.19927 0 0 0 -0.72484 0 0.20055 0.01587 0 2.47387 -0.34022 0 -2.3716 -0.6124 0.31596 -4.14316
LEU_120 -6.03321 0.46616 2.60835 -0.58636 0.24464 0.1708 1.42292 -1.87777 -2e-05 -0.0001 -1.0489 0.06959 0 0 0 0 0 -0.02067 0.24143 1.29685 0 -0.37268 0 0.18072 -0.32536 0.6739 -2.88972
VAL_121 -5.76941 0.5523 3.3983 -0.27827 0.21795 0.05882 2.13106 -2.25587 -0.00201 -0.00605 -2.5454 -0.27203 0 0 0 0 0 0.04049 0.04496 0.31681 0 -0.79865 0 1.9342 -0.30064 0.74179 -2.79165
ARG_122 -5.2725 0.35583 4.36022 -1.03494 0.34529 0.54446 2.19625 -2.1816 -0.04493 -0.35826 -3.85947 0.4188 0 0 -1.12236 0 0 0.03404 0.15066 2.56335 0 -0.09772 0 -1.2888 -0.3196 0.6834 -3.92787
ILE_123 -6.90792 0.96631 2.69927 -0.54956 0.43033 0.13578 1.23146 -1.72943 -0.02922 -0.2124 -0.53904 0.01861 0 0 0 0 0 -0.04057 0.02851 0.49193 0 -0.2718 0 0.73287 -0.14741 0.6251 -3.06718
ASP_124 -4.61401 0.36022 5.90676 -0.25635 0.0624 0.93278 2.1383 -2.45847 -0.00914 -0.03111 -3.4081 -1.38592 0 0 0 -0.44232 0 0.00698 0.39913 0 1.8298 -0.33383 0 -2.3716 -0.03137 0.50197 -3.20389
GLU_125 -4.23409 0.40276 3.89863 -0.55151 0.20935 1.49598 1.3367 -1.85924 -0.03142 -0.13927 -1.61327 -3.07412 0 0 0 0 0 -0.0617 0.01637 0 3.15384 -0.16693 0 -2.7348 -0.19285 0.39452 -3.75105
ASN_126 -6.51449 0.67013 7.13504 -0.1943 0.0314 0.27886 2.69512 -3.23533 -0 -0 -3.38262 -0.39263 0 0 -1.15524 -0.44232 0 -0.0649 0.00623 0 2.2712 0.03744 0 -0.93687 -0.27472 0.34804 -3.11998
LEU_127 -6.90177 0.50941 4.79101 -0.72721 0.43001 0.21823 2.28931 -2.71185 -0.00914 -0.03111 -2.04199 0.23394 0 0 0 0 0 -0.03667 0.02099 3.26217 0 -0.13246 0 0.18072 -0.33061 0.54988 -0.43714
TYR_128 -9.95288 1.38446 5.11363 -0.53604 0.17088 0.22946 2.92923 -3.18454 -0.01542 -0.13406 -2.08978 -0.26082 0 0 0 0 0 0.00258 0.00515 0 3.60627 -0.14732 0.00186 1.2797 -0.21287 0.89356 -0.91694
PHE_129 -8.17222 0.65099 3.20153 -0.53215 0.07785 0.22829 1.66954 -2.40271 -0.03142 -0.13927 -1.30967 -0.11942 0 0 0 0 0 -0.03943 0.00469 0 2.67042 0.0446 0 1.0402 -0.01452 0.76696 -2.40574
GLN_130 -7.04107 0.57539 6.57833 -0.26897 0.02684 0.23351 3.6231 -3.46698 -0 -0 -3.19165 -0.26344 0 0 -1.47138 0 0 0.1234 0.01326 0 3.71409 1e-05 0 -0.18838 -0.12075 0.41616 -0.70853
LYS_131 -6.75342 0.66198 6.74333 -0.4595 0.31124 0.16144 2.75705 -3.34227 -0.00223 -0.01501 -2.43437 0.071 0 0 0 0 0 -0.01164 0.10691 2.69351 0 0.02646 0 -1.5107 -0.21631 0.60921 -0.60331
LEU_132 -10.2295 1.12077 4.76715 -0.64815 0.27584 0.22098 3.14779 -3.7151 -0.0175 -0.14285 -2.21719 0.104 0 0 0 0 0 0.01168 0.20382 0.90554 0 -0.23828 0 0.18072 -0.24696 0.59841 -5.91887
ALA_133 -2.902 0.15494 3.26401 -0.02173 0 0 1.57185 -1.84373 -0.01702 -0.11134 -0.69369 -0.35689 0 0 0 0 0 -0.04353 0 0 0 -0.26932 0 1.8394 -0.30711 0.33277 0.59661
ALA_134 -3.05829 0.24396 2.46433 -0.02256 0 0 1.31161 -1.53978 -0.00358 -0.04735 -0.89511 -0.33374 0 0 0 0 0 -0.04457 0 0 0 -0.23334 0 1.8394 -0.43187 0.38211 -0.36878
ALA_135 -4.12746 0.23535 2.74458 -0.02369 0.00039 0 1.62173 -1.96373 -0.02858 -0.16128 -1.3113 -0.34056 0 0 0 0 0 -0.01708 0 0 0 0.51399 0 1.8394 0.17445 0.7614 -0.0824
LEU_136 -6.64311 1.00694 2.54962 -0.56276 0.14212 0.13384 1.28273 -1.93795 -0.03675 -0.2692 -1.27904 0.3392 0 0 0 0 0 -0.04511 0.01738 0.44952 0 -0.13878 0 0.18072 0.10458 0.79439 -3.91168
GLU:CtermProteinFull_137 -1.79735 0.04449 2.14417 -0.42918 0.07471 0.69947 1.01585 -0.9747 -0.02682 -0.17273 -0.93944 -0.57034 0 0 0 0 0 0 0.0035 0 2.86658 0 0 -2.7348 -0.27988 0.38176 -0.69471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180746 MODEL 4 2022-01-15_00000124_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 57.761
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 14.646235
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.502
REMARK    SCORE     rama_prepro:         -16.740
REMARK    SCORE          fa_sol:         378.603
REMARK    SCORE          fa_dun:         144.159
REMARK    SCORE          fa_atr:        -628.493
REMARK    SCORE     hbond_sr_bb:         -47.802
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.275
REMARK    SCORE         p_aa_pp:         -41.244
REMARK    SCORE     hbond_bb_sc:         -30.914
REMARK    SCORE     lk_ball_wtd:         -12.596
REMARK    SCORE           score:        -288.841
REMARK    SCORE     total_score:        -288.841
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -188.464
REMARK    SCORE             ref:          20.020
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -1.512
REMARK    SCORE     hbond_lr_bb:         -17.677
REMARK    SCORE     cart_bonded:          74.354
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.596
REMARK    SCORE          fa_rep:          72.285
ATOM      1  N   VAL A   1      -0.413   0.300   1.380  1.00 17.720          N  
ATOM      2  CA  VAL A   1       0.849   0.230   0.648  1.00 16.870          C  
ATOM      3  C   VAL A   1       1.413   1.624   0.411  1.00 16.470          C  
ATOM      4  O   VAL A   1       0.990   2.314  -0.510  1.00 16.500          O  
ATOM      5  CB  VAL A   1       0.659  -0.482  -0.716  1.00 23.960          C  
ATOM      6  CG1 VAL A   1       1.988  -0.526  -1.477  1.00 23.960          C  
ATOM      7  CG2 VAL A   1       0.135  -1.917  -0.498  1.00 23.960          C  
ATOM      8 1H   VAL A   1      -0.582  -0.571   1.863  1.00 21.260          H  
ATOM      9 2H   VAL A   1      -0.363   1.051   2.054  1.00 21.260          H  
ATOM     10 3H   VAL A   1      -1.170   0.483   0.736  1.00 21.260          H  
ATOM     11  HA  VAL A   1       1.563  -0.341   1.242  1.00 20.240          H  
ATOM     12  HB  VAL A   1      -0.052   0.083  -1.321  1.00 28.750          H  
ATOM     13 1HG1 VAL A   1       1.844  -1.013  -2.440  1.00 28.750          H  
ATOM     14 2HG1 VAL A   1       2.349   0.482  -1.651  1.00 28.750          H  
ATOM     15 3HG1 VAL A   1       2.730  -1.080  -0.906  1.00 28.750          H  
ATOM     16 1HG2 VAL A   1       0.003  -2.403  -1.467  1.00 28.750          H  
ATOM     17 2HG2 VAL A   1       0.855  -2.486   0.094  1.00 28.750          H  
ATOM     18 3HG2 VAL A   1      -0.821  -1.898   0.020  1.00 28.750          H  
ATOM     19  N   GLN A   2       2.372   2.026   1.248  1.00 16.230          N  
ATOM     20  CA  GLN A   2       3.006   3.343   1.116  1.00 15.960          C  
ATOM     21  C   GLN A   2       3.858   3.490  -0.145  1.00 15.100          C  
ATOM     22  O   GLN A   2       3.937   4.573  -0.729  1.00 14.750          O  
ATOM     23  CB  GLN A   2       3.902   3.617   2.332  1.00 22.450          C  
ATOM     24  CG  GLN A   2       4.510   5.017   2.373  1.00 22.450          C  
ATOM     25  CD  GLN A   2       3.460   6.096   2.514  1.00 22.450          C  
ATOM     26  OE1 GLN A   2       2.697   6.064   3.486  1.00 22.450          O  
ATOM     27  NE2 GLN A   2       3.410   7.025   1.565  1.00 22.450          N  
ATOM     28  H   GLN A   2       2.667   1.413   1.994  1.00 19.480          H  
ATOM     29  HA  GLN A   2       2.220   4.096   1.082  1.00 19.150          H  
ATOM     30 1HB  GLN A   2       3.326   3.475   3.245  1.00 26.940          H  
ATOM     31 2HB  GLN A   2       4.724   2.904   2.345  1.00 26.940          H  
ATOM     32 1HG  GLN A   2       5.162   5.075   3.239  1.00 26.940          H  
ATOM     33 2HG  GLN A   2       5.086   5.206   1.466  1.00 26.940          H  
ATOM     34 1HE2 GLN A   2       2.712   7.786   1.611  1.00 26.940          H  
ATOM     35 2HE2 GLN A   2       4.045   6.985   0.792  1.00 26.940          H  
ATOM     36  N   ASN A   3       4.535   2.415  -0.531  1.00 14.920          N  
ATOM     37  CA  ASN A   3       5.440   2.434  -1.667  1.00 14.260          C  
ATOM     38  C   ASN A   3       4.732   2.007  -2.962  1.00 13.640          C  
ATOM     39  O   ASN A   3       4.313   0.854  -3.060  1.00 13.750          O  
ATOM     40  CB  ASN A   3       6.634   1.550  -1.393  1.00 20.230          C  
ATOM     41  CG  ASN A   3       7.461   2.070  -0.247  1.00 20.230          C  
ATOM     42  OD1 ASN A   3       7.716   3.275  -0.125  1.00 20.230          O  
ATOM     43  ND2 ASN A   3       7.894   1.175   0.604  1.00 20.230          N  
ATOM     44  H   ASN A   3       4.426   1.563  -0.001  1.00 17.900          H  
ATOM     45  HA  ASN A   3       5.809   3.447  -1.751  1.00 17.110          H  
ATOM     46 1HB  ASN A   3       6.296   0.540  -1.160  1.00 24.270          H  
ATOM     47 2HB  ASN A   3       7.259   1.491  -2.286  1.00 24.270          H  
ATOM     48 1HD2 ASN A   3       8.453   1.457   1.386  1.00 24.270          H  
ATOM     49 2HD2 ASN A   3       7.676   0.208   0.473  1.00 24.270          H  
ATOM     50  N   PRO A   4       4.591   2.888  -3.971  1.00 13.160          N  
ATOM     51  CA  PRO A   4       3.876   2.635  -5.207  1.00 12.720          C  
ATOM     52  C   PRO A   4       4.605   1.590  -6.024  1.00 12.530          C  
ATOM     53  O   PRO A   4       5.826   1.463  -5.910  1.00 12.750          O  
ATOM     54  CB  PRO A   4       3.885   4.001  -5.900  1.00 19.080          C  
ATOM     55  CG  PRO A   4       5.109   4.703  -5.356  1.00 19.080          C  
ATOM     56  CD  PRO A   4       5.255   4.207  -3.925  1.00 19.080          C  
ATOM     57  HA  PRO A   4       2.853   2.306  -4.975  1.00 15.260          H  
ATOM     58 1HB  PRO A   4       3.936   3.854  -6.995  1.00 22.900          H  
ATOM     59 2HB  PRO A   4       2.950   4.538  -5.691  1.00 22.900          H  
ATOM     60 1HG  PRO A   4       5.987   4.454  -5.977  1.00 22.900          H  
ATOM     61 2HG  PRO A   4       4.978   5.794  -5.414  1.00 22.900          H  
ATOM     62 1HD  PRO A   4       6.332   4.104  -3.723  1.00 22.900          H  
ATOM     63 2HD  PRO A   4       4.743   4.884  -3.215  1.00 22.900          H  
ATOM     64  N   LYS A   5       3.872   0.870  -6.859  1.00 12.300          N  
ATOM     65  CA  LYS A   5       4.496  -0.117  -7.718  1.00 12.300          C  
ATOM     66  C   LYS A   5       5.269   0.575  -8.857  1.00 11.940          C  
ATOM     67  O   LYS A   5       4.822   1.618  -9.337  1.00 11.680          O  
ATOM     68  CB  LYS A   5       3.441  -1.072  -8.266  1.00 17.220          C  
ATOM     69  CG  LYS A   5       2.815  -1.964  -7.199  1.00 17.220          C  
ATOM     70  CD  LYS A   5       1.798  -2.927  -7.800  1.00 17.220          C  
ATOM     71  CE  LYS A   5       1.174  -3.819  -6.727  1.00 17.220          C  
ATOM     72  NZ  LYS A   5       0.172  -4.762  -7.300  1.00 17.220          N  
ATOM     73  H   LYS A   5       2.874   1.019  -6.900  1.00 14.760          H  
ATOM     74  HA  LYS A   5       5.152  -0.697  -7.089  1.00 14.760          H  
ATOM     75 1HB  LYS A   5       2.641  -0.496  -8.729  1.00 20.660          H  
ATOM     76 2HB  LYS A   5       3.882  -1.706  -9.035  1.00 20.660          H  
ATOM     77 1HG  LYS A   5       3.603  -2.536  -6.705  1.00 20.660          H  
ATOM     78 2HG  LYS A   5       2.325  -1.344  -6.449  1.00 20.660          H  
ATOM     79 1HD  LYS A   5       1.007  -2.359  -8.291  1.00 20.660          H  
ATOM     80 2HD  LYS A   5       2.286  -3.557  -8.544  1.00 20.660          H  
ATOM     81 1HE  LYS A   5       1.962  -4.392  -6.240  1.00 20.660          H  
ATOM     82 2HE  LYS A   5       0.683  -3.191  -5.984  1.00 20.660          H  
ATOM     83 1HZ  LYS A   5      -0.216  -5.332  -6.561  1.00 20.660          H  
ATOM     84 2HZ  LYS A   5      -0.570  -4.240  -7.745  1.00 20.660          H  
ATOM     85 3HZ  LYS A   5       0.619  -5.358  -7.983  1.00 20.660          H  
ATOM     86  N   PRO A   6       6.412   0.019  -9.313  1.00 12.140          N  
ATOM     87  CA  PRO A   6       7.228   0.493 -10.425  1.00 12.070          C  
ATOM     88  C   PRO A   6       6.520   0.564 -11.774  1.00 11.820          C  
ATOM     89  O   PRO A   6       5.666  -0.265 -12.103  1.00 11.790          O  
ATOM     90  CB  PRO A   6       8.339  -0.567 -10.503  1.00 18.110          C  
ATOM     91  CG  PRO A   6       8.430  -1.150  -9.129  1.00 18.110          C  
ATOM     92  CD  PRO A   6       7.021  -1.136  -8.595  1.00 18.110          C  
ATOM     93  HA  PRO A   6       7.646   1.475 -10.164  1.00 14.480          H  
ATOM     94 1HB  PRO A   6       8.087  -1.316 -11.269  1.00 21.730          H  
ATOM     95 2HB  PRO A   6       9.280  -0.094 -10.825  1.00 21.730          H  
ATOM     96 1HG  PRO A   6       8.854  -2.166  -9.180  1.00 21.730          H  
ATOM     97 2HG  PRO A   6       9.116  -0.554  -8.508  1.00 21.730          H  
ATOM     98 1HD  PRO A   6       6.487  -2.074  -8.809  1.00 21.730          H  
ATOM     99 2HD  PRO A   6       7.141  -0.938  -7.521  1.00 21.730          H  
ATOM    100  N   ARG A   7       6.943   1.550 -12.564  1.00 11.880          N  
ATOM    101  CA  ARG A   7       6.483   1.784 -13.930  1.00 11.890          C  
ATOM    102  C   ARG A   7       7.693   2.187 -14.769  1.00 11.590          C  
ATOM    103  O   ARG A   7       8.590   2.855 -14.257  1.00 11.900          O  
ATOM    104  CB  ARG A   7       5.447   2.901 -13.969  1.00 16.640          C  
ATOM    105  CG  ARG A   7       4.119   2.636 -13.227  1.00 16.640          C  
ATOM    106  CD  ARG A   7       3.271   1.632 -13.910  1.00 16.640          C  
ATOM    107  NE  ARG A   7       1.975   1.481 -13.250  1.00 16.640          N  
ATOM    108  CZ  ARG A   7       1.714   0.683 -12.215  1.00 16.640          C  
ATOM    109  NH1 ARG A   7       2.646  -0.082 -11.654  1.00 16.640          N  
ATOM    110  NH2 ARG A   7       0.474   0.688 -11.768  1.00 16.640          N  
ATOM    111  H   ARG A   7       7.643   2.179 -12.194  1.00 14.260          H  
ATOM    112  HA  ARG A   7       6.064   0.866 -14.342  1.00 14.270          H  
ATOM    113 1HB  ARG A   7       5.877   3.807 -13.537  1.00 19.970          H  
ATOM    114 2HB  ARG A   7       5.205   3.128 -15.006  1.00 19.970          H  
ATOM    115 1HG  ARG A   7       4.317   2.299 -12.212  1.00 19.970          H  
ATOM    116 2HG  ARG A   7       3.549   3.556 -13.185  1.00 19.970          H  
ATOM    117 1HD  ARG A   7       3.091   1.957 -14.937  1.00 19.970          H  
ATOM    118 2HD  ARG A   7       3.766   0.667 -13.922  1.00 19.970          H  
ATOM    119  HE  ARG A   7       1.162   2.035 -13.590  1.00 19.970          H  
ATOM    120 1HH1 ARG A   7       3.632  -0.081 -11.987  1.00 19.970          H  
ATOM    121 2HH1 ARG A   7       2.408  -0.668 -10.876  1.00 19.970          H  
ATOM    122 1HH2 ARG A   7      -0.208   1.317 -12.242  1.00 19.970          H  
ATOM    123 2HH2 ARG A   7       0.199   0.113 -10.989  1.00 19.970          H  
ATOM    124  N   ARG A   8       7.721   1.797 -16.046  1.00 11.200          N  
ATOM    125  CA  ARG A   8       8.807   2.173 -16.954  1.00 11.120          C  
ATOM    126  C   ARG A   8       8.373   3.306 -17.876  1.00 10.900          C  
ATOM    127  O   ARG A   8       7.181   3.588 -18.006  1.00 10.750          O  
ATOM    128  CB  ARG A   8       9.211   0.987 -17.804  1.00 15.600          C  
ATOM    129  CG  ARG A   8       9.708  -0.218 -17.017  1.00 15.600          C  
ATOM    130  CD  ARG A   8       9.897  -1.381 -17.899  1.00 15.600          C  
ATOM    131  NE  ARG A   8       8.616  -1.794 -18.470  1.00 15.600          N  
ATOM    132  CZ  ARG A   8       8.435  -2.772 -19.382  1.00 15.600          C  
ATOM    133  NH1 ARG A   8       9.460  -3.489 -19.826  1.00 15.600          N  
ATOM    134  NH2 ARG A   8       7.210  -2.998 -19.832  1.00 15.600          N  
ATOM    135  H   ARG A   8       6.973   1.197 -16.427  1.00 13.440          H  
ATOM    136  HA  ARG A   8       9.665   2.504 -16.365  1.00 13.340          H  
ATOM    137 1HB  ARG A   8       8.365   0.684 -18.417  1.00 18.720          H  
ATOM    138 2HB  ARG A   8      10.010   1.279 -18.482  1.00 18.720          H  
ATOM    139 1HG  ARG A   8      10.653   0.019 -16.532  1.00 18.720          H  
ATOM    140 2HG  ARG A   8       8.965  -0.485 -16.263  1.00 18.720          H  
ATOM    141 1HD  ARG A   8      10.573  -1.119 -18.712  1.00 18.720          H  
ATOM    142 2HD  ARG A   8      10.306  -2.212 -17.325  1.00 18.720          H  
ATOM    143  HE  ARG A   8       7.765  -1.282 -18.154  1.00 18.720          H  
ATOM    144 1HH1 ARG A   8      10.392  -3.312 -19.483  1.00 18.720          H  
ATOM    145 2HH1 ARG A   8       9.310  -4.217 -20.511  1.00 18.720          H  
ATOM    146 1HH2 ARG A   8       6.423  -2.398 -19.498  1.00 18.720          H  
ATOM    147 2HH2 ARG A   8       7.036  -3.715 -20.513  1.00 18.720          H  
ATOM    148  N   ARG A   9       9.327   3.906 -18.591  1.00 11.090          N  
ATOM    149  CA  ARG A   9       9.028   5.004 -19.522  1.00 11.160          C  
ATOM    150  C   ARG A   9       8.099   4.576 -20.656  1.00 11.220          C  
ATOM    151  O   ARG A   9       7.395   5.385 -21.250  1.00 11.130          O  
ATOM    152  CB  ARG A   9      10.302   5.550 -20.142  1.00 15.600          C  
ATOM    153  CG  ARG A   9      11.002   4.662 -21.124  1.00 15.600          C  
ATOM    154  CD  ARG A   9      12.277   5.246 -21.530  1.00 15.600          C  
ATOM    155  NE  ARG A   9      12.929   4.446 -22.540  1.00 15.600          N  
ATOM    156  CZ  ARG A   9      14.138   4.712 -23.071  1.00 15.600          C  
ATOM    157  NH1 ARG A   9      14.826   5.761 -22.663  1.00 15.600          N  
ATOM    158  NH2 ARG A   9      14.638   3.914 -24.001  1.00 15.600          N  
ATOM    159  H   ARG A   9      10.289   3.625 -18.451  1.00 13.310          H  
ATOM    160  HA  ARG A   9       8.546   5.808 -18.971  1.00 13.390          H  
ATOM    161 1HB  ARG A   9      10.085   6.475 -20.640  1.00 18.720          H  
ATOM    162 2HB  ARG A   9      11.017   5.765 -19.370  1.00 18.720          H  
ATOM    163 1HG  ARG A   9      11.185   3.680 -20.695  1.00 18.720          H  
ATOM    164 2HG  ARG A   9      10.400   4.559 -22.020  1.00 18.720          H  
ATOM    165 1HD  ARG A   9      12.108   6.239 -21.925  1.00 18.720          H  
ATOM    166 2HD  ARG A   9      12.930   5.306 -20.661  1.00 18.720          H  
ATOM    167  HE  ARG A   9      12.424   3.623 -22.888  1.00 18.720          H  
ATOM    168 1HH1 ARG A   9      14.450   6.371 -21.948  1.00 18.720          H  
ATOM    169 2HH1 ARG A   9      15.736   5.956 -23.058  1.00 18.720          H  
ATOM    170 1HH2 ARG A   9      14.104   3.109 -24.310  1.00 18.720          H  
ATOM    171 2HH2 ARG A   9      15.546   4.101 -24.403  1.00 18.720          H  
ATOM    172  N   ASP A  10       8.099   3.287 -20.955  1.00 11.580          N  
ATOM    173  CA  ASP A  10       7.330   2.714 -22.045  1.00 11.910          C  
ATOM    174  C   ASP A  10       5.958   2.167 -21.626  1.00 12.090          C  
ATOM    175  O   ASP A  10       5.261   1.560 -22.441  1.00 12.110          O  
ATOM    176  CB  ASP A  10       8.150   1.580 -22.654  1.00 16.540          C  
ATOM    177  CG  ASP A  10       9.449   2.064 -23.334  1.00 16.540          C  
ATOM    178  OD1 ASP A  10       9.463   3.128 -23.916  1.00 16.540          O  
ATOM    179  OD2 ASP A  10      10.431   1.375 -23.217  1.00 16.540          O  
ATOM    180  H   ASP A  10       8.688   2.680 -20.405  1.00 13.900          H  
ATOM    181  HA  ASP A  10       7.173   3.489 -22.797  1.00 14.290          H  
ATOM    182 1HB  ASP A  10       8.415   0.875 -21.864  1.00 19.850          H  
ATOM    183 2HB  ASP A  10       7.546   1.036 -23.370  1.00 19.850          H  
ATOM    184  N   ASP A  11       5.551   2.377 -20.371  1.00 12.450          N  
ATOM    185  CA  ASP A  11       4.278   1.823 -19.885  1.00 12.860          C  
ATOM    186  C   ASP A  11       3.063   2.769 -19.867  1.00 13.050          C  
ATOM    187  O   ASP A  11       2.079   2.476 -19.190  1.00 13.620          O  
ATOM    188  CB  ASP A  11       4.463   1.237 -18.477  1.00 17.840          C  
ATOM    189  CG  ASP A  11       5.336  -0.039 -18.438  1.00 17.840          C  
ATOM    190  OD1 ASP A  11       5.177  -0.904 -19.286  1.00 17.840          O  
ATOM    191  OD2 ASP A  11       6.168  -0.142 -17.543  1.00 17.840          O  
ATOM    192  H   ASP A  11       6.146   2.895 -19.715  1.00 14.940          H  
ATOM    193  HA  ASP A  11       4.019   0.994 -20.543  1.00 15.430          H  
ATOM    194 1HB  ASP A  11       4.931   1.995 -17.841  1.00 21.410          H  
ATOM    195 2HB  ASP A  11       3.490   1.007 -18.044  1.00 21.410          H  
ATOM    196  N   GLY A  12       3.122   3.928 -20.527  1.00 12.730          N  
ATOM    197  CA  GLY A  12       1.968   4.847 -20.541  1.00 13.100          C  
ATOM    198  C   GLY A  12       1.861   5.740 -19.296  1.00 12.670          C  
ATOM    199  O   GLY A  12       0.905   6.500 -19.140  1.00 12.970          O  
ATOM    200  H   GLY A  12       3.936   4.157 -21.094  1.00 15.280          H  
ATOM    201 1HA  GLY A  12       2.024   5.473 -21.424  1.00 15.720          H  
ATOM    202 2HA  GLY A  12       1.056   4.261 -20.638  1.00 15.720          H  
ATOM    203  N   ASP A  13       2.842   5.622 -18.410  1.00 12.130          N  
ATOM    204  CA  ASP A  13       2.899   6.348 -17.146  1.00 11.880          C  
ATOM    205  C   ASP A  13       3.521   7.731 -17.304  1.00 11.640          C  
ATOM    206  O   ASP A  13       4.734   7.856 -17.489  1.00 11.660          O  
ATOM    207  CB  ASP A  13       3.693   5.579 -16.098  1.00 16.730          C  
ATOM    208  CG  ASP A  13       3.659   6.273 -14.753  1.00 16.730          C  
ATOM    209  OD1 ASP A  13       3.028   7.317 -14.665  1.00 16.730          O  
ATOM    210  OD2 ASP A  13       4.288   5.802 -13.840  1.00 16.730          O  
ATOM    211  H   ASP A  13       3.576   4.971 -18.636  1.00 14.560          H  
ATOM    212  HA  ASP A  13       1.884   6.465 -16.778  1.00 14.260          H  
ATOM    213 1HB  ASP A  13       3.260   4.582 -15.989  1.00 20.080          H  
ATOM    214 2HB  ASP A  13       4.732   5.458 -16.427  1.00 20.080          H  
ATOM    215  N   ALA A  14       2.706   8.776 -17.201  1.00 11.640          N  
ATOM    216  CA  ALA A  14       3.163  10.153 -17.395  1.00 11.680          C  
ATOM    217  C   ALA A  14       4.262  10.537 -16.402  1.00 11.530          C  
ATOM    218  O   ALA A  14       4.975  11.518 -16.619  1.00 11.820          O  
ATOM    219  CB  ALA A  14       2.015  11.138 -17.253  1.00 16.340          C  
ATOM    220  H   ALA A  14       1.725   8.586 -17.009  1.00 13.970          H  
ATOM    221  HA  ALA A  14       3.569  10.228 -18.403  1.00 14.020          H  
ATOM    222 1HB  ALA A  14       2.382  12.143 -17.441  1.00 19.600          H  
ATOM    223 2HB  ALA A  14       1.254  10.876 -17.964  1.00 19.600          H  
ATOM    224 3HB  ALA A  14       1.612  11.095 -16.267  1.00 19.600          H  
ATOM    225  N   TRP A  15       4.306   9.841 -15.263  1.00 11.300          N  
ATOM    226  CA  TRP A  15       5.276  10.072 -14.206  1.00 11.370          C  
ATOM    227  C   TRP A  15       6.718   9.782 -14.606  1.00 11.190          C  
ATOM    228  O   TRP A  15       7.637  10.487 -14.176  1.00 11.290          O  
ATOM    229  CB  TRP A  15       4.908   9.273 -12.955  1.00 15.890          C  
ATOM    230  CG  TRP A  15       5.951   9.283 -11.916  1.00 15.890          C  
ATOM    231  CD1 TRP A  15       6.176  10.211 -10.952  1.00 15.890          C  
ATOM    232  CD2 TRP A  15       6.946   8.250 -11.726  1.00 15.890          C  
ATOM    233  NE1 TRP A  15       7.255   9.840 -10.188  1.00 15.890          N  
ATOM    234  CE2 TRP A  15       7.737   8.639 -10.658  1.00 15.890          C  
ATOM    235  CE3 TRP A  15       7.220   7.039 -12.384  1.00 15.890          C  
ATOM    236  CZ2 TRP A  15       8.802   7.870 -10.223  1.00 15.890          C  
ATOM    237  CZ3 TRP A  15       8.275   6.272 -11.956  1.00 15.890          C  
ATOM    238  CH2 TRP A  15       9.052   6.674 -10.903  1.00 15.890          C  
ATOM    239  H   TRP A  15       3.688   9.019 -15.162  1.00 13.560          H  
ATOM    240  HA  TRP A  15       5.224  11.126 -13.942  1.00 13.640          H  
ATOM    241 1HB  TRP A  15       3.986   9.659 -12.532  1.00 19.070          H  
ATOM    242 2HB  TRP A  15       4.733   8.251 -13.218  1.00 19.070          H  
ATOM    243  HD1 TRP A  15       5.595  11.119 -10.814  1.00 19.070          H  
ATOM    244  HE1 TRP A  15       7.634  10.362  -9.412  1.00 19.070          H  
ATOM    245  HE3 TRP A  15       6.598   6.712 -13.221  1.00 19.070          H  
ATOM    246  HZ2 TRP A  15       9.430   8.172  -9.383  1.00 19.070          H  
ATOM    247  HZ3 TRP A  15       8.473   5.335 -12.476  1.00 19.070          H  
ATOM    248  HH2 TRP A  15       9.882   6.045 -10.589  1.00 19.070          H  
ATOM    249  N   HIS A  16       6.948   8.672 -15.304  1.00 11.160          N  
ATOM    250  CA  HIS A  16       8.310   8.282 -15.603  1.00 11.250          C  
ATOM    251  C   HIS A  16       8.839   9.136 -16.739  1.00 11.060          C  
ATOM    252  O   HIS A  16       8.142   9.372 -17.723  1.00 11.340          O  
ATOM    253  CB  HIS A  16       8.411   6.803 -15.978  1.00 15.710          C  
ATOM    254  CG  HIS A  16       9.833   6.258 -15.910  1.00 15.710          C  
ATOM    255  ND1 HIS A  16      10.831   6.604 -16.808  1.00 15.710          N  
ATOM    256  CD2 HIS A  16      10.396   5.393 -15.047  1.00 15.710          C  
ATOM    257  CE1 HIS A  16      11.939   5.976 -16.486  1.00 15.710          C  
ATOM    258  NE2 HIS A  16      11.703   5.233 -15.427  1.00 15.710          N  
ATOM    259  H   HIS A  16       6.160   8.164 -15.718  1.00 13.390          H  
ATOM    260  HA  HIS A  16       8.943   8.452 -14.733  1.00 13.500          H  
ATOM    261 1HB  HIS A  16       7.784   6.208 -15.314  1.00 18.860          H  
ATOM    262 2HB  HIS A  16       8.029   6.666 -16.977  1.00 18.860          H  
ATOM    263  HD1 HIS A  16      10.747   7.142 -17.680  1.00 18.860          H  
ATOM    264  HD2 HIS A  16      10.018   4.856 -14.185  1.00 18.860          H  
ATOM    265  HE1 HIS A  16      12.844   6.120 -17.078  1.00 18.860          H  
ATOM    266  N   LYS A  17      10.093   9.550 -16.647  1.00 10.800          N  
ATOM    267  CA  LYS A  17      10.704  10.295 -17.734  1.00 10.810          C  
ATOM    268  C   LYS A  17      10.526   9.501 -19.051  1.00 10.920          C  
ATOM    269  O   LYS A  17      10.799   8.300 -19.064  1.00 11.040          O  
ATOM    270  CB  LYS A  17      12.195  10.499 -17.434  1.00 15.130          C  
ATOM    271  CG  LYS A  17      12.963  11.330 -18.456  1.00 15.130          C  
ATOM    272  CD  LYS A  17      14.422  11.520 -18.044  1.00 15.130          C  
ATOM    273  CE  LYS A  17      15.179  12.353 -19.070  1.00 15.130          C  
ATOM    274  NZ  LYS A  17      16.606  12.560 -18.682  1.00 15.130          N  
ATOM    275  H   LYS A  17      10.620   9.342 -15.809  1.00 12.960          H  
ATOM    276  HA  LYS A  17      10.213  11.257 -17.778  1.00 12.970          H  
ATOM    277 1HB  LYS A  17      12.299  10.987 -16.464  1.00 18.160          H  
ATOM    278 2HB  LYS A  17      12.684   9.526 -17.362  1.00 18.160          H  
ATOM    279 1HG  LYS A  17      12.927  10.837 -19.435  1.00 18.160          H  
ATOM    280 2HG  LYS A  17      12.503  12.308 -18.543  1.00 18.160          H  
ATOM    281 1HD  LYS A  17      14.471  12.015 -17.073  1.00 18.160          H  
ATOM    282 2HD  LYS A  17      14.900  10.543 -17.960  1.00 18.160          H  
ATOM    283 1HE  LYS A  17      15.145  11.845 -20.032  1.00 18.160          H  
ATOM    284 2HE  LYS A  17      14.697  13.325 -19.165  1.00 18.160          H  
ATOM    285 1HZ  LYS A  17      17.068  13.116 -19.389  1.00 18.160          H  
ATOM    286 2HZ  LYS A  17      16.650  13.043 -17.795  1.00 18.160          H  
ATOM    287 3HZ  LYS A  17      17.070  11.667 -18.602  1.00 18.160          H  
ATOM    288  N   PRO A  18      10.039  10.125 -20.144  1.00 11.120          N  
ATOM    289  CA  PRO A  18       9.800   9.531 -21.453  1.00 11.500          C  
ATOM    290  C   PRO A  18      11.097   9.286 -22.226  1.00 11.600          C  
ATOM    291  O   PRO A  18      12.134   9.831 -21.844  1.00 11.460          O  
ATOM    292  CB  PRO A  18       8.936  10.588 -22.150  1.00 17.250          C  
ATOM    293  CG  PRO A  18       9.369  11.888 -21.535  1.00 17.250          C  
ATOM    294  CD  PRO A  18       9.661  11.555 -20.081  1.00 17.250          C  
ATOM    295  HA  PRO A  18       9.228   8.612 -21.284  1.00 13.800          H  
ATOM    296 1HB  PRO A  18       9.124  10.576 -23.237  1.00 20.700          H  
ATOM    297 2HB  PRO A  18       7.869  10.367 -22.000  1.00 20.700          H  
ATOM    298 1HG  PRO A  18      10.258  12.269 -22.070  1.00 20.700          H  
ATOM    299 2HG  PRO A  18       8.576  12.645 -21.650  1.00 20.700          H  
ATOM    300 1HD  PRO A  18      10.494  12.178 -19.757  1.00 20.700          H  
ATOM    301 2HD  PRO A  18       8.752  11.686 -19.463  1.00 20.700          H  
ATOM    302  N   PRO A  19      11.065   8.476 -23.302  1.00 12.060          N  
ATOM    303  CA  PRO A  19      12.136   8.275 -24.260  1.00 12.470          C  
ATOM    304  C   PRO A  19      12.475   9.603 -24.911  1.00 12.680          C  
ATOM    305  O   PRO A  19      11.664  10.527 -24.880  1.00 13.110          O  
ATOM    306  CB  PRO A  19      11.525   7.324 -25.290  1.00 18.710          C  
ATOM    307  CG  PRO A  19      10.408   6.633 -24.574  1.00 18.710          C  
ATOM    308  CD  PRO A  19       9.849   7.665 -23.613  1.00 18.710          C  
ATOM    309  HA  PRO A  19      13.013   7.842 -23.760  1.00 14.960          H  
ATOM    310 1HB  PRO A  19      11.184   7.903 -26.168  1.00 22.450          H  
ATOM    311 2HB  PRO A  19      12.288   6.621 -25.650  1.00 22.450          H  
ATOM    312 1HG  PRO A  19       9.691   6.314 -25.307  1.00 22.450          H  
ATOM    313 2HG  PRO A  19      10.757   5.717 -24.083  1.00 22.450          H  
ATOM    314 1HD  PRO A  19       9.082   8.276 -24.109  1.00 22.450          H  
ATOM    315 2HD  PRO A  19       9.457   7.120 -22.757  1.00 22.450          H  
ATOM    316  N   LYS A  20      13.657   9.691 -25.509  1.00 12.560          N  
ATOM    317  CA  LYS A  20      14.078  10.909 -26.182  1.00 12.930          C  
ATOM    318  C   LYS A  20      12.945  11.464 -27.071  1.00 13.110          C  
ATOM    319  O   LYS A  20      12.377  10.699 -27.854  1.00 12.970          O  
ATOM    320  CB  LYS A  20      15.307  10.625 -27.053  1.00 17.950          C  
ATOM    321  CG  LYS A  20      15.882  11.845 -27.780  1.00 17.950          C  
ATOM    322  CD  LYS A  20      17.132  11.483 -28.581  1.00 17.950          C  
ATOM    323  CE  LYS A  20      17.696  12.701 -29.305  1.00 17.950          C  
ATOM    324  NZ  LYS A  20      18.927  12.367 -30.085  1.00 17.950          N  
ATOM    325  H   LYS A  20      14.281   8.897 -25.497  1.00 15.070          H  
ATOM    326  HA  LYS A  20      14.385  11.607 -25.419  1.00 15.520          H  
ATOM    327 1HB  LYS A  20      16.097  10.202 -26.433  1.00 21.540          H  
ATOM    328 2HB  LYS A  20      15.049   9.880 -27.807  1.00 21.540          H  
ATOM    329 1HG  LYS A  20      15.133  12.248 -28.468  1.00 21.540          H  
ATOM    330 2HG  LYS A  20      16.134  12.614 -27.057  1.00 21.540          H  
ATOM    331 1HD  LYS A  20      17.894  11.076 -27.913  1.00 21.540          H  
ATOM    332 2HD  LYS A  20      16.876  10.724 -29.319  1.00 21.540          H  
ATOM    333 1HE  LYS A  20      16.940  13.090 -29.985  1.00 21.540          H  
ATOM    334 2HE  LYS A  20      17.941  13.470 -28.572  1.00 21.540          H  
ATOM    335 1HZ  LYS A  20      19.269  13.197 -30.549  1.00 21.540          H  
ATOM    336 2HZ  LYS A  20      19.641  12.015 -29.460  1.00 21.540          H  
ATOM    337 3HZ  LYS A  20      18.710  11.662 -30.776  1.00 21.540          H  
ATOM    338  N   PRO A  21      12.605  12.773 -26.967  1.00 13.610          N  
ATOM    339  CA  PRO A  21      11.610  13.489 -27.758  1.00 14.010          C  
ATOM    340  C   PRO A  21      11.934  13.461 -29.236  1.00 14.010          C  
ATOM    341  O   PRO A  21      13.100  13.358 -29.620  1.00 14.190          O  
ATOM    342  CB  PRO A  21      11.703  14.928 -27.234  1.00 21.020          C  
ATOM    343  CG  PRO A  21      12.254  14.802 -25.843  1.00 21.020          C  
ATOM    344  CD  PRO A  21      13.187  13.614 -25.883  1.00 21.020          C  
ATOM    345  HA  PRO A  21      10.610  13.062 -27.573  1.00 16.810          H  
ATOM    346 1HB  PRO A  21      12.340  15.527 -27.908  1.00 25.220          H  
ATOM    347 2HB  PRO A  21      10.701  15.389 -27.259  1.00 25.220          H  
ATOM    348 1HG  PRO A  21      12.766  15.733 -25.552  1.00 25.220          H  
ATOM    349 2HG  PRO A  21      11.429  14.660 -25.127  1.00 25.220          H  
ATOM    350 1HD  PRO A  21      14.217  13.918 -26.114  1.00 25.220          H  
ATOM    351 2HD  PRO A  21      13.078  13.130 -24.898  1.00 25.220          H  
ATOM    352  N   ALA A  22      10.897  13.575 -30.052  1.00 14.000          N  
ATOM    353  CA  ALA A  22      11.046  13.610 -31.507  1.00 14.150          C  
ATOM    354  C   ALA A  22      11.927  14.764 -31.957  1.00 14.090          C  
ATOM    355  O   ALA A  22      12.035  15.774 -31.252  1.00 14.020          O  
ATOM    356  CB  ALA A  22       9.716  13.747 -32.165  1.00 19.750          C  
ATOM    357  H   ALA A  22       9.950  13.639 -29.639  1.00 16.800          H  
ATOM    358  HA  ALA A  22      11.517  12.677 -31.822  1.00 16.980          H  
ATOM    359 1HB  ALA A  22       9.923  13.747 -33.184  1.00 23.700          H  
ATOM    360 2HB  ALA A  22       9.064  12.913 -31.892  1.00 23.700          H  
ATOM    361 3HB  ALA A  22       9.267  14.670 -31.886  1.00 23.700          H  
ATOM    362  N   THR A  23      12.581  14.601 -33.122  1.00 14.270          N  
ATOM    363  CA  THR A  23      13.500  15.614 -33.632  1.00 14.380          C  
ATOM    364  C   THR A  23      13.119  16.268 -34.969  1.00 14.460          C  
ATOM    365  O   THR A  23      13.612  17.355 -35.277  1.00 14.840          O  
ATOM    366  CB  THR A  23      14.904  14.999 -33.775  1.00 20.090          C  
ATOM    367  OG1 THR A  23      14.853  13.917 -34.720  1.00 20.090          O  
ATOM    368  CG2 THR A  23      15.374  14.458 -32.414  1.00 20.090          C  
ATOM    369  H   THR A  23      12.425  13.767 -33.690  1.00 17.120          H  
ATOM    370  HA  THR A  23      13.562  16.405 -32.892  1.00 17.260          H  
ATOM    371  HB  THR A  23      15.597  15.759 -34.132  1.00 24.110          H  
ATOM    372  HG1 THR A  23      15.749  13.662 -34.964  1.00 24.110          H  
ATOM    373 1HG2 THR A  23      16.364  14.024 -32.519  1.00 24.110          H  
ATOM    374 2HG2 THR A  23      15.407  15.273 -31.692  1.00 24.110          H  
ATOM    375 3HG2 THR A  23      14.685  13.693 -32.055  1.00 24.110          H  
ATOM    376  N   ALA A  24      12.237  15.651 -35.762  1.00 14.260          N  
ATOM    377  CA  ALA A  24      11.868  16.234 -37.062  1.00 14.460          C  
ATOM    378  C   ALA A  24      10.532  16.962 -36.967  1.00 14.430          C  
ATOM    379  O   ALA A  24       9.655  16.573 -36.203  1.00 14.240          O  
ATOM    380  CB  ALA A  24      11.800  15.170 -38.147  1.00 20.160          C  
ATOM    381  H   ALA A  24      11.856  14.744 -35.491  1.00 17.110          H  
ATOM    382  HA  ALA A  24      12.629  16.962 -37.339  1.00 17.350          H  
ATOM    383 1HB  ALA A  24      11.549  15.638 -39.100  1.00 24.200          H  
ATOM    384 2HB  ALA A  24      12.766  14.675 -38.229  1.00 24.200          H  
ATOM    385 3HB  ALA A  24      11.054  14.450 -37.899  1.00 24.200          H  
ATOM    386  N   GLN A  25      10.330  17.967 -37.816  1.00 14.790          N  
ATOM    387  CA  GLN A  25       9.074  18.741 -37.873  1.00 14.940          C  
ATOM    388  C   GLN A  25       7.862  17.883 -38.257  1.00 14.680          C  
ATOM    389  O   GLN A  25       6.710  18.254 -38.034  1.00 14.650          O  
ATOM    390  CB  GLN A  25       9.232  19.910 -38.859  1.00 20.860          C  
ATOM    391  CG  GLN A  25       9.389  19.517 -40.343  1.00 20.860          C  
ATOM    392  CD  GLN A  25      10.829  19.227 -40.741  1.00 20.860          C  
ATOM    393  OE1 GLN A  25      11.642  18.819 -39.901  1.00 20.860          O  
ATOM    394  NE2 GLN A  25      11.153  19.426 -42.009  1.00 20.860          N  
ATOM    395  H   GLN A  25      11.095  18.244 -38.430  1.00 17.750          H  
ATOM    396  HA  GLN A  25       8.883  19.160 -36.886  1.00 17.930          H  
ATOM    397 1HB  GLN A  25       8.363  20.562 -38.783  1.00 25.030          H  
ATOM    398 2HB  GLN A  25      10.095  20.507 -38.572  1.00 25.030          H  
ATOM    399 1HG  GLN A  25       8.775  18.666 -40.598  1.00 25.030          H  
ATOM    400 2HG  GLN A  25       9.074  20.373 -40.919  1.00 25.030          H  
ATOM    401 1HE2 GLN A  25      12.088  19.247 -42.321  1.00 25.030          H  
ATOM    402 2HE2 GLN A  25      10.468  19.751 -42.662  1.00 25.030          H  
ATOM    403  N   SER A  26       8.138  16.733 -38.855  1.00 14.650          N  
ATOM    404  CA  SER A  26       7.147  15.765 -39.288  1.00 14.560          C  
ATOM    405  C   SER A  26       6.693  14.843 -38.155  1.00 14.150          C  
ATOM    406  O   SER A  26       5.774  14.035 -38.331  1.00 14.370          O  
ATOM    407  CB  SER A  26       7.729  14.934 -40.413  1.00 20.420          C  
ATOM    408  OG  SER A  26       8.805  14.151 -39.954  1.00 20.420          O  
ATOM    409  H   SER A  26       9.108  16.499 -39.005  1.00 17.580          H  
ATOM    410  HA  SER A  26       6.276  16.308 -39.656  1.00 17.470          H  
ATOM    411 1HB  SER A  26       6.955  14.288 -40.824  1.00 24.500          H  
ATOM    412 2HB  SER A  26       8.068  15.593 -41.210  1.00 24.500          H  
ATOM    413  HG  SER A  26       9.089  13.627 -40.709  1.00 24.500          H  
ATOM    414  N   GLN A  27       7.364  14.929 -37.009  1.00 13.730          N  
ATOM    415  CA  GLN A  27       7.113  14.065 -35.877  1.00 13.470          C  
ATOM    416  C   GLN A  27       6.275  14.750 -34.763  1.00 13.280          C  
ATOM    417  O   GLN A  27       6.212  15.985 -34.690  1.00 13.190          O  
ATOM    418  CB  GLN A  27       8.450  13.563 -35.347  1.00 18.960          C  
ATOM    419  CG  GLN A  27       9.223  12.658 -36.274  1.00 18.960          C  
ATOM    420  CD  GLN A  27      10.567  12.176 -35.639  1.00 18.960          C  
ATOM    421  OE1 GLN A  27      11.428  12.966 -35.160  1.00 18.960          O  
ATOM    422  NE2 GLN A  27      10.740  10.852 -35.627  1.00 18.960          N  
ATOM    423  H   GLN A  27       8.090  15.642 -36.909  1.00 16.480          H  
ATOM    424  HA  GLN A  27       6.573  13.216 -36.268  1.00 16.160          H  
ATOM    425 1HB  GLN A  27       9.079  14.422 -35.140  1.00 22.750          H  
ATOM    426 2HB  GLN A  27       8.321  13.029 -34.455  1.00 22.750          H  
ATOM    427 1HG  GLN A  27       8.610  11.786 -36.479  1.00 22.750          H  
ATOM    428 2HG  GLN A  27       9.416  13.184 -37.196  1.00 22.750          H  
ATOM    429 1HE2 GLN A  27      11.574  10.458 -35.236  1.00 22.750          H  
ATOM    430 2HE2 GLN A  27      10.038  10.245 -36.013  1.00 22.750          H  
ATOM    431  N   PRO A  28       5.627  13.961 -33.868  1.00 13.410          N  
ATOM    432  CA  PRO A  28       4.784  14.399 -32.761  1.00 13.480          C  
ATOM    433  C   PRO A  28       5.306  15.479 -31.804  1.00 13.170          C  
ATOM    434  O   PRO A  28       4.475  16.252 -31.311  1.00 13.270          O  
ATOM    435  CB  PRO A  28       4.559  13.092 -31.996  1.00 20.220          C  
ATOM    436  CG  PRO A  28       4.607  12.022 -33.043  1.00 20.220          C  
ATOM    437  CD  PRO A  28       5.670  12.455 -33.991  1.00 20.220          C  
ATOM    438  HA  PRO A  28       3.832  14.719 -33.186  1.00 16.180          H  
ATOM    439 1HB  PRO A  28       5.323  12.977 -31.205  1.00 24.260          H  
ATOM    440 2HB  PRO A  28       3.588  13.133 -31.483  1.00 24.260          H  
ATOM    441 1HG  PRO A  28       4.816  11.043 -32.575  1.00 24.260          H  
ATOM    442 2HG  PRO A  28       3.628  11.935 -33.529  1.00 24.260          H  
ATOM    443 1HD  PRO A  28       6.615  12.028 -33.654  1.00 24.260          H  
ATOM    444 2HD  PRO A  28       5.364  12.098 -34.981  1.00 24.260          H  
ATOM    445  N   ASP A  29       6.630  15.611 -31.575  1.00 12.960          N  
ATOM    446  CA  ASP A  29       7.051  16.633 -30.610  1.00 12.850          C  
ATOM    447  C   ASP A  29       7.888  17.757 -31.209  1.00 12.490          C  
ATOM    448  O   ASP A  29       8.784  18.272 -30.535  1.00 12.540          O  
ATOM    449  CB  ASP A  29       7.998  16.014 -29.568  1.00 18.030          C  
ATOM    450  CG  ASP A  29       7.489  14.812 -28.834  1.00 18.030          C  
ATOM    451  OD1 ASP A  29       6.420  14.844 -28.282  1.00 18.030          O  
ATOM    452  OD2 ASP A  29       8.218  13.814 -28.850  1.00 18.030          O  
ATOM    453  H   ASP A  29       7.318  15.001 -31.990  1.00 15.550          H  
ATOM    454  HA  ASP A  29       6.172  17.064 -30.133  1.00 15.420          H  
ATOM    455 1HB  ASP A  29       8.954  15.791 -30.019  1.00 21.640          H  
ATOM    456 2HB  ASP A  29       8.201  16.774 -28.813  1.00 21.640          H  
ATOM    457  N   GLN A  30       7.537  18.227 -32.401  1.00 12.330          N  
ATOM    458  CA  GLN A  30       8.258  19.353 -33.002  1.00 12.200          C  
ATOM    459  C   GLN A  30       7.352  20.363 -33.678  1.00 11.990          C  
ATOM    460  O   GLN A  30       6.217  20.062 -34.040  1.00 12.350          O  
ATOM    461  CB  GLN A  30       9.303  18.878 -33.996  1.00 17.130          C  
ATOM    462  CG  GLN A  30      10.489  18.138 -33.418  1.00 17.130          C  
ATOM    463  CD  GLN A  30      11.431  19.074 -32.678  1.00 17.130          C  
ATOM    464  OE1 GLN A  30      11.440  20.281 -32.966  1.00 17.130          O  
ATOM    465  NE2 GLN A  30      12.216  18.553 -31.745  1.00 17.130          N  
ATOM    466  H   GLN A  30       6.820  17.733 -32.952  1.00 14.800          H  
ATOM    467  HA  GLN A  30       8.780  19.882 -32.205  1.00 14.640          H  
ATOM    468 1HB  GLN A  30       8.805  18.204 -34.676  1.00 20.560          H  
ATOM    469 2HB  GLN A  30       9.666  19.721 -34.584  1.00 20.560          H  
ATOM    470 1HG  GLN A  30      10.171  17.350 -32.747  1.00 20.560          H  
ATOM    471 2HG  GLN A  30      11.018  17.724 -34.230  1.00 20.560          H  
ATOM    472 1HE2 GLN A  30      12.849  19.135 -31.237  1.00 20.560          H  
ATOM    473 2HE2 GLN A  30      12.175  17.552 -31.544  1.00 20.560          H  
ATOM    474  N   LYS A  31       7.847  21.591 -33.810  1.00 11.610          N  
ATOM    475  CA  LYS A  31       7.097  22.621 -34.508  1.00 11.590          C  
ATOM    476  C   LYS A  31       6.828  22.138 -35.936  1.00 11.830          C  
ATOM    477  O   LYS A  31       7.763  21.680 -36.590  1.00 11.900          O  
ATOM    478  CB  LYS A  31       7.865  23.940 -34.512  1.00 16.230          C  
ATOM    479  CG  LYS A  31       7.997  24.588 -33.141  1.00 16.230          C  
ATOM    480  CD  LYS A  31       8.733  25.923 -33.219  1.00 16.230          C  
ATOM    481  CE  LYS A  31       8.869  26.570 -31.840  1.00 16.230          C  
ATOM    482  NZ  LYS A  31       9.601  27.868 -31.903  1.00 16.230          N  
ATOM    483  H   LYS A  31       8.776  21.793 -33.457  1.00 13.930          H  
ATOM    484  HA  LYS A  31       6.171  22.764 -33.963  1.00 13.910          H  
ATOM    485 1HB  LYS A  31       8.871  23.769 -34.902  1.00 19.480          H  
ATOM    486 2HB  LYS A  31       7.374  24.651 -35.180  1.00 19.480          H  
ATOM    487 1HG  LYS A  31       7.001  24.748 -32.722  1.00 19.480          H  
ATOM    488 2HG  LYS A  31       8.543  23.919 -32.476  1.00 19.480          H  
ATOM    489 1HD  LYS A  31       9.729  25.766 -33.637  1.00 19.480          H  
ATOM    490 2HD  LYS A  31       8.187  26.602 -33.876  1.00 19.480          H  
ATOM    491 1HE  LYS A  31       7.875  26.745 -31.430  1.00 19.480          H  
ATOM    492 2HE  LYS A  31       9.409  25.892 -31.179  1.00 19.480          H  
ATOM    493 1HZ  LYS A  31       9.669  28.265 -30.974  1.00 19.480          H  
ATOM    494 2HZ  LYS A  31      10.530  27.716 -32.271  1.00 19.480          H  
ATOM    495 3HZ  LYS A  31       9.102  28.508 -32.504  1.00 19.480          H  
ATOM    496  N   PRO A  32       5.593  22.261 -36.451  1.00 12.180          N  
ATOM    497  CA  PRO A  32       5.154  21.803 -37.757  1.00 12.580          C  
ATOM    498  C   PRO A  32       5.770  22.602 -38.907  1.00 12.530          C  
ATOM    499  O   PRO A  32       6.117  23.765 -38.714  1.00 12.350          O  
ATOM    500  CB  PRO A  32       3.639  22.038 -37.691  1.00 18.870          C  
ATOM    501  CG  PRO A  32       3.459  23.161 -36.702  1.00 18.870          C  
ATOM    502  CD  PRO A  32       4.542  22.957 -35.677  1.00 18.870          C  
ATOM    503  HA  PRO A  32       5.398  20.733 -37.816  1.00 15.100          H  
ATOM    504 1HB  PRO A  32       3.282  22.332 -38.673  1.00 22.640          H  
ATOM    505 2HB  PRO A  32       3.122  21.111 -37.412  1.00 22.640          H  
ATOM    506 1HG  PRO A  32       3.554  24.130 -37.226  1.00 22.640          H  
ATOM    507 2HG  PRO A  32       2.447  23.133 -36.268  1.00 22.640          H  
ATOM    508 1HD  PRO A  32       4.884  23.944 -35.335  1.00 22.640          H  
ATOM    509 2HD  PRO A  32       4.169  22.318 -34.857  1.00 22.640          H  
ATOM    510  N   PRO A  33       5.859  22.010 -40.113  1.00 12.880          N  
ATOM    511  CA  PRO A  33       6.316  22.625 -41.350  1.00 13.140          C  
ATOM    512  C   PRO A  33       5.310  23.644 -41.873  1.00 13.470          C  
ATOM    513  O   PRO A  33       4.125  23.579 -41.563  1.00 13.750          O  
ATOM    514  CB  PRO A  33       6.425  21.423 -42.303  1.00 19.710          C  
ATOM    515  CG  PRO A  33       5.447  20.402 -41.762  1.00 19.710          C  
ATOM    516  CD  PRO A  33       5.489  20.580 -40.259  1.00 19.710          C  
ATOM    517  HA  PRO A  33       7.293  23.094 -41.182  1.00 15.770          H  
ATOM    518 1HB  PRO A  33       6.176  21.733 -43.324  1.00 23.650          H  
ATOM    519 2HB  PRO A  33       7.452  21.059 -42.336  1.00 23.650          H  
ATOM    520 1HG  PRO A  33       4.449  20.573 -42.190  1.00 23.650          H  
ATOM    521 2HG  PRO A  33       5.748  19.388 -42.068  1.00 23.650          H  
ATOM    522 1HD  PRO A  33       4.503  20.367 -39.847  1.00 23.650          H  
ATOM    523 2HD  PRO A  33       6.256  19.935 -39.828  1.00 23.650          H  
ATOM    524  N   ASN A  34       5.771  24.527 -42.754  1.00 13.670          N  
ATOM    525  CA  ASN A  34       4.903  25.531 -43.384  1.00 14.180          C  
ATOM    526  C   ASN A  34       3.730  24.925 -44.166  1.00 14.610          C  
ATOM    527  O   ASN A  34       2.721  25.585 -44.400  1.00 15.030          O  
ATOM    528  CB  ASN A  34       5.720  26.417 -44.306  1.00 19.650          C  
ATOM    529  CG  ASN A  34       6.617  27.374 -43.566  1.00 19.650          C  
ATOM    530  OD1 ASN A  34       6.421  27.664 -42.381  1.00 19.650          O  
ATOM    531  ND2 ASN A  34       7.612  27.874 -44.251  1.00 19.650          N  
ATOM    532  H   ASN A  34       6.758  24.537 -42.966  1.00 16.400          H  
ATOM    533  HA  ASN A  34       4.473  26.149 -42.594  1.00 17.020          H  
ATOM    534 1HB  ASN A  34       6.332  25.793 -44.960  1.00 23.580          H  
ATOM    535 2HB  ASN A  34       5.048  26.991 -44.943  1.00 23.580          H  
ATOM    536 1HD2 ASN A  34       8.245  28.516 -43.816  1.00 23.580          H  
ATOM    537 2HD2 ASN A  34       7.745  27.618 -45.208  1.00 23.580          H  
ATOM    538  N   LYS A  35       3.885  23.676 -44.596  1.00 14.670          N  
ATOM    539  CA  LYS A  35       2.874  22.962 -45.366  1.00 15.190          C  
ATOM    540  C   LYS A  35       1.885  22.185 -44.490  1.00 14.920          C  
ATOM    541  O   LYS A  35       1.018  21.479 -45.007  1.00 15.150          O  
ATOM    542  CB  LYS A  35       3.544  22.015 -46.359  1.00 21.060          C  
ATOM    543  CG  LYS A  35       4.345  22.724 -47.446  1.00 21.060          C  
ATOM    544  CD  LYS A  35       4.969  21.730 -48.422  1.00 21.060          C  
ATOM    545  CE  LYS A  35       5.757  22.443 -49.520  1.00 21.060          C  
ATOM    546  NZ  LYS A  35       6.395  21.481 -50.465  1.00 21.060          N  
ATOM    547  H   LYS A  35       4.748  23.213 -44.364  1.00 17.600          H  
ATOM    548  HA  LYS A  35       2.298  23.697 -45.930  1.00 18.230          H  
ATOM    549 1HB  LYS A  35       4.215  21.343 -45.821  1.00 25.270          H  
ATOM    550 2HB  LYS A  35       2.786  21.401 -46.845  1.00 25.270          H  
ATOM    551 1HG  LYS A  35       3.683  23.396 -47.992  1.00 25.270          H  
ATOM    552 2HG  LYS A  35       5.133  23.319 -46.985  1.00 25.270          H  
ATOM    553 1HD  LYS A  35       5.641  21.063 -47.882  1.00 25.270          H  
ATOM    554 2HD  LYS A  35       4.182  21.132 -48.881  1.00 25.270          H  
ATOM    555 1HE  LYS A  35       5.082  23.090 -50.080  1.00 25.270          H  
ATOM    556 2HE  LYS A  35       6.533  23.055 -49.062  1.00 25.270          H  
ATOM    557 1HZ  LYS A  35       6.904  21.992 -51.173  1.00 25.270          H  
ATOM    558 2HZ  LYS A  35       7.034  20.882 -49.960  1.00 25.270          H  
ATOM    559 3HZ  LYS A  35       5.684  20.915 -50.907  1.00 25.270          H  
ATOM    560  N   ALA A  36       2.048  22.267 -43.173  1.00 14.560          N  
ATOM    561  CA  ALA A  36       1.183  21.579 -42.232  1.00 14.460          C  
ATOM    562  C   ALA A  36      -0.248  22.112 -42.359  1.00 14.170          C  
ATOM    563  O   ALA A  36      -0.420  23.295 -42.640  1.00 14.100          O  
ATOM    564  CB  ALA A  36       1.684  21.787 -40.824  1.00 20.280          C  
ATOM    565  H   ALA A  36       2.789  22.858 -42.791  1.00 17.470          H  
ATOM    566  HA  ALA A  36       1.224  20.527 -42.467  1.00 17.350          H  
ATOM    567 1HB  ALA A  36       1.053  21.258 -40.114  1.00 24.340          H  
ATOM    568 2HB  ALA A  36       2.688  21.418 -40.760  1.00 24.340          H  
ATOM    569 3HB  ALA A  36       1.675  22.853 -40.596  1.00 24.340          H  
ATOM    570  N   PRO A  37      -1.295  21.291 -42.131  1.00 14.160          N  
ATOM    571  CA  PRO A  37      -2.692  21.693 -42.143  1.00 14.060          C  
ATOM    572  C   PRO A  37      -2.950  22.849 -41.187  1.00 14.060          C  
ATOM    573  O   PRO A  37      -2.430  22.863 -40.069  1.00 14.260          O  
ATOM    574  CB  PRO A  37      -3.403  20.425 -41.656  1.00 21.090          C  
ATOM    575  CG  PRO A  37      -2.492  19.295 -42.048  1.00 21.090          C  
ATOM    576  CD  PRO A  37      -1.095  19.841 -41.875  1.00 21.090          C  
ATOM    577  HA  PRO A  37      -2.988  21.956 -43.170  1.00 16.870          H  
ATOM    578 1HB  PRO A  37      -3.576  20.493 -40.574  1.00 25.310          H  
ATOM    579 2HB  PRO A  37      -4.395  20.352 -42.126  1.00 25.310          H  
ATOM    580 1HG  PRO A  37      -2.687  18.416 -41.412  1.00 25.310          H  
ATOM    581 2HG  PRO A  37      -2.698  18.988 -43.085  1.00 25.310          H  
ATOM    582 1HD  PRO A  37      -0.715  19.664 -40.859  1.00 25.310          H  
ATOM    583 2HD  PRO A  37      -0.489  19.366 -42.654  1.00 25.310          H  
ATOM    584  N   SER A  38      -3.807  23.779 -41.610  1.00 13.970          N  
ATOM    585  CA  SER A  38      -4.170  24.946 -40.815  1.00 14.130          C  
ATOM    586  C   SER A  38      -4.835  24.546 -39.513  1.00 14.390          C  
ATOM    587  O   SER A  38      -5.576  23.554 -39.462  1.00 14.430          O  
ATOM    588  CB  SER A  38      -5.129  25.837 -41.588  1.00 19.720          C  
ATOM    589  OG  SER A  38      -4.534  26.350 -42.750  1.00 19.720          O  
ATOM    590  H   SER A  38      -4.196  23.703 -42.539  1.00 16.760          H  
ATOM    591  HA  SER A  38      -3.263  25.506 -40.585  1.00 16.960          H  
ATOM    592 1HB  SER A  38      -6.017  25.266 -41.853  1.00 23.660          H  
ATOM    593 2HB  SER A  38      -5.453  26.658 -40.948  1.00 23.660          H  
ATOM    594  HG  SER A  38      -5.198  26.912 -43.162  1.00 23.660          H  
ATOM    595  N   ALA A  39      -4.594  25.328 -38.466  1.00 14.720          N  
ATOM    596  CA  ALA A  39      -5.210  25.033 -37.192  1.00 15.120          C  
ATOM    597  C   ALA A  39      -6.719  24.959 -37.323  1.00 15.130          C  
ATOM    598  O   ALA A  39      -7.350  25.832 -37.921  1.00 15.220          O  
ATOM    599  CB  ALA A  39      -4.842  26.102 -36.179  1.00 21.010          C  
ATOM    600  H   ALA A  39      -3.975  26.121 -38.564  1.00 17.660          H  
ATOM    601  HA  ALA A  39      -4.856  24.058 -36.867  1.00 18.140          H  
ATOM    602 1HB  ALA A  39      -5.299  25.867 -35.229  1.00 25.210          H  
ATOM    603 2HB  ALA A  39      -3.760  26.145 -36.067  1.00 25.210          H  
ATOM    604 3HB  ALA A  39      -5.210  27.065 -36.524  1.00 25.210          H  
ATOM    605  N   GLY A  40      -7.286  23.909 -36.743  1.00 15.200          N  
ATOM    606  CA  GLY A  40      -8.717  23.651 -36.724  1.00 15.370          C  
ATOM    607  C   GLY A  40      -9.204  22.849 -37.936  1.00 15.190          C  
ATOM    608  O   GLY A  40     -10.321  22.334 -37.930  1.00 15.600          O  
ATOM    609  H   GLY A  40      -6.681  23.228 -36.286  1.00 18.240          H  
ATOM    610 1HA  GLY A  40      -8.966  23.119 -35.811  1.00 18.440          H  
ATOM    611 2HA  GLY A  40      -9.246  24.601 -36.686  1.00 18.440          H  
ATOM    612  N   SER A  41      -8.353  22.667 -38.951  1.00 14.730          N  
ATOM    613  CA  SER A  41      -8.728  21.979 -40.195  1.00 14.710          C  
ATOM    614  C   SER A  41      -9.098  20.511 -40.046  1.00 14.280          C  
ATOM    615  O   SER A  41      -9.759  19.937 -40.914  1.00 14.060          O  
ATOM    616  CB  SER A  41      -7.599  22.091 -41.195  1.00 20.600          C  
ATOM    617  OG  SER A  41      -6.469  21.395 -40.752  1.00 20.600          O  
ATOM    618  H   SER A  41      -7.410  23.063 -38.907  1.00 17.680          H  
ATOM    619  HA  SER A  41      -9.593  22.499 -40.606  1.00 17.650          H  
ATOM    620 1HB  SER A  41      -7.926  21.684 -42.149  1.00 24.720          H  
ATOM    621 2HB  SER A  41      -7.348  23.138 -41.352  1.00 24.720          H  
ATOM    622  HG  SER A  41      -6.021  22.002 -40.121  1.00 24.720          H  
ATOM    623  N   ARG A  42      -8.667  19.901 -38.955  1.00 14.320          N  
ATOM    624  CA  ARG A  42      -8.940  18.504 -38.680  1.00 14.060          C  
ATOM    625  C   ARG A  42      -9.731  18.352 -37.399  1.00 13.580          C  
ATOM    626  O   ARG A  42      -9.819  17.251 -36.872  1.00 13.740          O  
ATOM    627  CB  ARG A  42      -7.647  17.712 -38.510  1.00 19.790          C  
ATOM    628  CG  ARG A  42      -6.736  17.671 -39.720  1.00 19.790          C  
ATOM    629  CD  ARG A  42      -5.497  16.864 -39.452  1.00 19.790          C  
ATOM    630  NE  ARG A  42      -5.767  15.410 -39.329  1.00 19.790          N  
ATOM    631  CZ  ARG A  42      -5.860  14.543 -40.361  1.00 19.790          C  
ATOM    632  NH1 ARG A  42      -5.735  14.937 -41.617  1.00 19.790          N  
ATOM    633  NH2 ARG A  42      -6.079  13.283 -40.074  1.00 19.790          N  
ATOM    634  H   ARG A  42      -8.131  20.444 -38.297  1.00 17.180          H  
ATOM    635  HA  ARG A  42      -9.518  18.088 -39.504  1.00 16.870          H  
ATOM    636 1HB  ARG A  42      -7.077  18.129 -37.678  1.00 23.750          H  
ATOM    637 2HB  ARG A  42      -7.889  16.681 -38.252  1.00 23.750          H  
ATOM    638 1HG  ARG A  42      -7.273  17.232 -40.559  1.00 23.750          H  
ATOM    639 2HG  ARG A  42      -6.430  18.687 -39.979  1.00 23.750          H  
ATOM    640 1HD  ARG A  42      -4.774  17.021 -40.249  1.00 23.750          H  
ATOM    641 2HD  ARG A  42      -5.063  17.199 -38.514  1.00 23.750          H  
ATOM    642  HE  ARG A  42      -5.885  14.988 -38.382  1.00 23.750          H  
ATOM    643 1HH1 ARG A  42      -5.568  15.905 -41.833  1.00 23.750          H  
ATOM    644 2HH1 ARG A  42      -5.809  14.262 -42.366  1.00 23.750          H  
ATOM    645 1HH2 ARG A  42      -6.155  13.032 -39.079  1.00 23.750          H  
ATOM    646 2HH2 ARG A  42      -6.158  12.589 -40.798  1.00 23.750          H  
ATOM    647  N   LEU A  43     -10.254  19.443 -36.851  1.00 13.170          N  
ATOM    648  CA  LEU A  43     -10.920  19.327 -35.568  1.00 12.850          C  
ATOM    649  C   LEU A  43     -12.416  19.656 -35.549  1.00 12.860          C  
ATOM    650  O   LEU A  43     -12.873  20.513 -36.305  1.00 13.010          O  
ATOM    651  CB  LEU A  43     -10.189  20.234 -34.578  1.00 18.120          C  
ATOM    652  CG  LEU A  43      -8.699  19.879 -34.286  1.00 18.120          C  
ATOM    653  CD1 LEU A  43      -8.094  20.930 -33.454  1.00 18.120          C  
ATOM    654  CD2 LEU A  43      -8.607  18.564 -33.518  1.00 18.120          C  
ATOM    655  H   LEU A  43     -10.216  20.351 -37.326  1.00 15.800          H  
ATOM    656  HA  LEU A  43     -10.766  18.320 -35.248  1.00 15.420          H  
ATOM    657 1HB  LEU A  43     -10.205  21.240 -34.986  1.00 21.740          H  
ATOM    658 2HB  LEU A  43     -10.732  20.256 -33.667  1.00 21.740          H  
ATOM    659  HG  LEU A  43      -8.144  19.811 -35.222  1.00 21.740          H  
ATOM    660 1HD1 LEU A  43      -7.058  20.676 -33.253  1.00 21.740          H  
ATOM    661 2HD1 LEU A  43      -8.130  21.888 -33.959  1.00 21.740          H  
ATOM    662 3HD1 LEU A  43      -8.628  20.983 -32.537  1.00 21.740          H  
ATOM    663 1HD2 LEU A  43      -7.562  18.350 -33.312  1.00 21.740          H  
ATOM    664 2HD2 LEU A  43      -9.149  18.647 -32.576  1.00 21.740          H  
ATOM    665 3HD2 LEU A  43      -9.020  17.763 -34.100  1.00 21.740          H  
ATOM    666  N   PRO A  44     -13.210  18.946 -34.724  1.00 12.860          N  
ATOM    667  CA  PRO A  44     -14.583  19.249 -34.376  1.00 13.000          C  
ATOM    668  C   PRO A  44     -14.625  20.612 -33.682  1.00 12.750          C  
ATOM    669  O   PRO A  44     -13.593  21.039 -33.166  1.00 12.520          O  
ATOM    670  CB  PRO A  44     -14.974  18.114 -33.426  1.00 19.500          C  
ATOM    671  CG  PRO A  44     -14.041  16.980 -33.767  1.00 19.500          C  
ATOM    672  CD  PRO A  44     -12.749  17.630 -34.200  1.00 19.500          C  
ATOM    673  HA  PRO A  44     -15.168  19.213 -35.302  1.00 15.600          H  
ATOM    674 1HB  PRO A  44     -14.891  18.458 -32.379  1.00 23.400          H  
ATOM    675 2HB  PRO A  44     -16.027  17.842 -33.578  1.00 23.400          H  
ATOM    676 1HG  PRO A  44     -13.917  16.331 -32.891  1.00 23.400          H  
ATOM    677 2HG  PRO A  44     -14.479  16.355 -34.559  1.00 23.400          H  
ATOM    678 1HD  PRO A  44     -12.045  17.744 -33.374  1.00 23.400          H  
ATOM    679 2HD  PRO A  44     -12.355  16.987 -35.008  1.00 23.400          H  
ATOM    680  N   PRO A  45     -15.750  21.339 -33.709  1.00 12.960          N  
ATOM    681  CA  PRO A  45     -15.948  22.592 -33.008  1.00 12.930          C  
ATOM    682  C   PRO A  45     -15.677  22.352 -31.523  1.00 12.790          C  
ATOM    683  O   PRO A  45     -15.908  21.240 -31.043  1.00 12.860          O  
ATOM    684  CB  PRO A  45     -17.432  22.892 -33.272  1.00 19.390          C  
ATOM    685  CG  PRO A  45     -17.745  22.169 -34.561  1.00 19.390          C  
ATOM    686  CD  PRO A  45     -16.906  20.912 -34.522  1.00 19.390          C  
ATOM    687  HA  PRO A  45     -15.279  23.343 -33.448  1.00 15.520          H  
ATOM    688 1HB  PRO A  45     -18.042  22.547 -32.423  1.00 23.270          H  
ATOM    689 2HB  PRO A  45     -17.595  23.975 -33.358  1.00 23.270          H  
ATOM    690 1HG  PRO A  45     -18.825  21.957 -34.621  1.00 23.270          H  
ATOM    691 2HG  PRO A  45     -17.502  22.810 -35.421  1.00 23.270          H  
ATOM    692 1HD  PRO A  45     -17.439  20.078 -34.043  1.00 23.270          H  
ATOM    693 2HD  PRO A  45     -16.621  20.700 -35.558  1.00 23.270          H  
ATOM    694  N   PRO A  46     -15.240  23.373 -30.774  1.00 12.810          N  
ATOM    695  CA  PRO A  46     -14.921  23.292 -29.366  1.00 12.890          C  
ATOM    696  C   PRO A  46     -16.119  22.929 -28.529  1.00 13.140          C  
ATOM    697  O   PRO A  46     -17.221  23.431 -28.762  1.00 13.440          O  
ATOM    698  CB  PRO A  46     -14.421  24.702 -29.046  1.00 19.340          C  
ATOM    699  CG  PRO A  46     -15.021  25.585 -30.125  1.00 19.340          C  
ATOM    700  CD  PRO A  46     -15.088  24.711 -31.356  1.00 19.340          C  
ATOM    701  HA  PRO A  46     -14.132  22.565 -29.231  1.00 15.470          H  
ATOM    702 1HB  PRO A  46     -14.753  24.984 -28.030  1.00 23.200          H  
ATOM    703 2HB  PRO A  46     -13.323  24.717 -29.034  1.00 23.200          H  
ATOM    704 1HG  PRO A  46     -16.019  25.934 -29.806  1.00 23.200          H  
ATOM    705 2HG  PRO A  46     -14.402  26.485 -30.270  1.00 23.200          H  
ATOM    706 1HD  PRO A  46     -15.965  24.998 -31.941  1.00 23.200          H  
ATOM    707 2HD  PRO A  46     -14.151  24.776 -31.934  1.00 23.200          H  
ATOM    708  N   GLN A  47     -15.889  22.082 -27.543  1.00 13.170          N  
ATOM    709  CA  GLN A  47     -16.914  21.644 -26.620  1.00 13.540          C  
ATOM    710  C   GLN A  47     -16.653  22.231 -25.246  1.00 13.400          C  
ATOM    711  O   GLN A  47     -15.536  22.653 -24.936  1.00 12.950          O  
ATOM    712  CB  GLN A  47     -16.965  20.126 -26.574  1.00 18.810          C  
ATOM    713  CG  GLN A  47     -17.170  19.499 -27.940  1.00 18.810          C  
ATOM    714  CD  GLN A  47     -18.479  19.883 -28.546  1.00 18.810          C  
ATOM    715  OE1 GLN A  47     -19.533  19.691 -27.929  1.00 18.810          O  
ATOM    716  NE2 GLN A  47     -18.435  20.443 -29.750  1.00 18.810          N  
ATOM    717  H   GLN A  47     -14.955  21.702 -27.440  1.00 15.800          H  
ATOM    718  HA  GLN A  47     -17.880  22.017 -26.962  1.00 16.250          H  
ATOM    719 1HB  GLN A  47     -16.051  19.742 -26.169  1.00 22.570          H  
ATOM    720 2HB  GLN A  47     -17.770  19.800 -25.919  1.00 22.570          H  
ATOM    721 1HG  GLN A  47     -16.376  19.830 -28.613  1.00 22.570          H  
ATOM    722 2HG  GLN A  47     -17.134  18.415 -27.836  1.00 22.570          H  
ATOM    723 1HE2 GLN A  47     -19.274  20.734 -30.202  1.00 22.570          H  
ATOM    724 2HE2 GLN A  47     -17.529  20.599 -30.218  1.00 22.570          H  
ATOM    725  N   VAL A  48     -17.668  22.276 -24.408  1.00 13.920          N  
ATOM    726  CA  VAL A  48     -17.423  22.777 -23.071  1.00 13.970          C  
ATOM    727  C   VAL A  48     -16.522  21.796 -22.331  1.00 14.240          C  
ATOM    728  O   VAL A  48     -16.810  20.603 -22.284  1.00 14.780          O  
ATOM    729  CB  VAL A  48     -18.756  22.972 -22.321  1.00 19.540          C  
ATOM    730  CG1 VAL A  48     -18.510  23.380 -20.862  1.00 19.540          C  
ATOM    731  CG2 VAL A  48     -19.575  24.044 -23.040  1.00 19.540          C  
ATOM    732  H   VAL A  48     -18.580  21.940 -24.690  1.00 16.700          H  
ATOM    733  HA  VAL A  48     -16.914  23.740 -23.144  1.00 16.760          H  
ATOM    734  HB  VAL A  48     -19.306  22.031 -22.313  1.00 23.450          H  
ATOM    735 1HG1 VAL A  48     -19.467  23.508 -20.358  1.00 23.450          H  
ATOM    736 2HG1 VAL A  48     -17.940  22.608 -20.343  1.00 23.450          H  
ATOM    737 3HG1 VAL A  48     -17.959  24.318 -20.833  1.00 23.450          H  
ATOM    738 1HG2 VAL A  48     -20.526  24.183 -22.525  1.00 23.450          H  
ATOM    739 2HG2 VAL A  48     -19.021  24.983 -23.037  1.00 23.450          H  
ATOM    740 3HG2 VAL A  48     -19.763  23.742 -24.067  1.00 23.450          H  
ATOM    741  N   GLY A  49     -15.437  22.306 -21.744  1.00 14.030          N  
ATOM    742  CA  GLY A  49     -14.496  21.478 -20.996  1.00 14.420          C  
ATOM    743  C   GLY A  49     -13.425  20.785 -21.856  1.00 14.120          C  
ATOM    744  O   GLY A  49     -12.596  20.020 -21.328  1.00 14.300          O  
ATOM    745  H   GLY A  49     -15.265  23.299 -21.833  1.00 16.840          H  
ATOM    746 1HA  GLY A  49     -14.008  22.091 -20.239  1.00 17.300          H  
ATOM    747 2HA  GLY A  49     -15.067  20.723 -20.464  1.00 17.300          H  
ATOM    748  N   GLU A  50     -13.427  21.043 -23.167  1.00 13.800          N  
ATOM    749  CA  GLU A  50     -12.470  20.406 -24.065  1.00 13.690          C  
ATOM    750  C   GLU A  50     -11.761  21.450 -24.934  1.00 13.430          C  
ATOM    751  O   GLU A  50     -12.304  22.520 -25.214  1.00 13.410          O  
ATOM    752  CB  GLU A  50     -13.195  19.401 -24.941  1.00 19.210          C  
ATOM    753  CG  GLU A  50     -13.909  18.249 -24.203  1.00 19.210          C  
ATOM    754  CD  GLU A  50     -14.591  17.342 -25.180  1.00 19.210          C  
ATOM    755  OE1 GLU A  50     -14.554  17.694 -26.335  1.00 19.210          O  
ATOM    756  OE2 GLU A  50     -15.165  16.353 -24.802  1.00 19.210          O  
ATOM    757  H   GLU A  50     -14.131  21.676 -23.569  1.00 16.560          H  
ATOM    758  HA  GLU A  50     -11.714  19.888 -23.480  1.00 16.430          H  
ATOM    759 1HB  GLU A  50     -13.940  19.936 -25.494  1.00 23.050          H  
ATOM    760 2HB  GLU A  50     -12.491  18.964 -25.652  1.00 23.050          H  
ATOM    761 1HG  GLU A  50     -13.184  17.684 -23.619  1.00 23.050          H  
ATOM    762 2HG  GLU A  50     -14.653  18.663 -23.520  1.00 23.050          H  
ATOM    763  N   VAL A  51     -10.542  21.137 -25.369  1.00 13.440          N  
ATOM    764  CA  VAL A  51      -9.773  22.058 -26.198  1.00 13.430          C  
ATOM    765  C   VAL A  51      -9.394  21.540 -27.572  1.00 13.590          C  
ATOM    766  O   VAL A  51      -8.725  20.520 -27.736  1.00 14.030          O  
ATOM    767  CB  VAL A  51      -8.504  22.480 -25.430  1.00 18.810          C  
ATOM    768  CG1 VAL A  51      -7.616  23.376 -26.274  1.00 18.810          C  
ATOM    769  CG2 VAL A  51      -8.921  23.225 -24.196  1.00 18.810          C  
ATOM    770  H   VAL A  51     -10.140  20.230 -25.117  1.00 16.130          H  
ATOM    771  HA  VAL A  51     -10.378  22.954 -26.345  1.00 16.120          H  
ATOM    772  HB  VAL A  51      -7.947  21.602 -25.156  1.00 22.570          H  
ATOM    773 1HG1 VAL A  51      -6.736  23.667 -25.702  1.00 22.570          H  
ATOM    774 2HG1 VAL A  51      -7.288  22.850 -27.173  1.00 22.570          H  
ATOM    775 3HG1 VAL A  51      -8.164  24.276 -26.559  1.00 22.570          H  
ATOM    776 1HG2 VAL A  51      -8.040  23.518 -23.631  1.00 22.570          H  
ATOM    777 2HG2 VAL A  51      -9.483  24.114 -24.482  1.00 22.570          H  
ATOM    778 3HG2 VAL A  51      -9.544  22.598 -23.593  1.00 22.570          H  
ATOM    779  N   TYR A  52      -9.818  22.290 -28.576  1.00 13.410          N  
ATOM    780  CA  TYR A  52      -9.567  21.963 -29.970  1.00 13.710          C  
ATOM    781  C   TYR A  52      -8.699  23.053 -30.595  1.00 14.080          C  
ATOM    782  O   TYR A  52      -9.181  24.158 -30.861  1.00 13.880          O  
ATOM    783  CB  TYR A  52     -10.916  21.803 -30.683  1.00 19.070          C  
ATOM    784  CG  TYR A  52     -11.757  20.602 -30.181  1.00 19.070          C  
ATOM    785  CD1 TYR A  52     -12.426  20.655 -28.971  1.00 19.070          C  
ATOM    786  CD2 TYR A  52     -11.892  19.472 -30.954  1.00 19.070          C  
ATOM    787  CE1 TYR A  52     -13.196  19.603 -28.561  1.00 19.070          C  
ATOM    788  CE2 TYR A  52     -12.671  18.429 -30.528  1.00 19.070          C  
ATOM    789  CZ  TYR A  52     -13.313  18.488 -29.339  1.00 19.070          C  
ATOM    790  OH  TYR A  52     -14.094  17.429 -28.920  1.00 19.070          O  
ATOM    791  H   TYR A  52     -10.341  23.126 -28.348  1.00 16.090          H  
ATOM    792  HA  TYR A  52      -9.013  21.023 -30.025  1.00 16.450          H  
ATOM    793 1HB  TYR A  52     -11.509  22.707 -30.545  1.00 22.890          H  
ATOM    794 2HB  TYR A  52     -10.760  21.687 -31.748  1.00 22.890          H  
ATOM    795  HD1 TYR A  52     -12.354  21.534 -28.336  1.00 22.890          H  
ATOM    796  HD2 TYR A  52     -11.400  19.405 -31.890  1.00 22.890          H  
ATOM    797  HE1 TYR A  52     -13.716  19.649 -27.629  1.00 22.890          H  
ATOM    798  HE2 TYR A  52     -12.782  17.553 -31.135  1.00 22.890          H  
ATOM    799  HH  TYR A  52     -14.350  17.552 -27.977  1.00 22.890          H  
ATOM    800  N   GLU A  53      -7.410  22.761 -30.778  1.00 14.770          N  
ATOM    801  CA  GLU A  53      -6.431  23.737 -31.277  1.00 15.340          C  
ATOM    802  C   GLU A  53      -5.477  23.093 -32.268  1.00 15.060          C  
ATOM    803  O   GLU A  53      -5.137  21.924 -32.116  1.00 14.880          O  
ATOM    804  CB  GLU A  53      -5.625  24.334 -30.115  1.00 21.250          C  
ATOM    805  CG  GLU A  53      -6.415  25.221 -29.152  1.00 21.250          C  
ATOM    806  CD  GLU A  53      -5.575  25.734 -27.986  1.00 21.250          C  
ATOM    807  OE1 GLU A  53      -4.470  25.249 -27.811  1.00 21.250          O  
ATOM    808  OE2 GLU A  53      -6.035  26.604 -27.279  1.00 21.250          O  
ATOM    809  H   GLU A  53      -7.093  21.801 -30.576  1.00 17.720          H  
ATOM    810  HA  GLU A  53      -6.966  24.538 -31.789  1.00 18.410          H  
ATOM    811 1HB  GLU A  53      -5.190  23.519 -29.531  1.00 25.500          H  
ATOM    812 2HB  GLU A  53      -4.800  24.923 -30.512  1.00 25.500          H  
ATOM    813 1HG  GLU A  53      -6.802  26.073 -29.708  1.00 25.500          H  
ATOM    814 2HG  GLU A  53      -7.260  24.672 -28.774  1.00 25.500          H  
ATOM    815  N   GLY A  54      -4.999  23.823 -33.265  1.00 15.200          N  
ATOM    816  CA  GLY A  54      -4.026  23.185 -34.140  1.00 15.150          C  
ATOM    817  C   GLY A  54      -4.659  21.947 -34.753  1.00 14.350          C  
ATOM    818  O   GLY A  54      -5.714  22.008 -35.388  1.00 14.270          O  
ATOM    819  H   GLY A  54      -5.287  24.784 -33.395  1.00 18.240          H  
ATOM    820 1HA  GLY A  54      -3.684  23.869 -34.909  1.00 18.180          H  
ATOM    821 2HA  GLY A  54      -3.149  22.898 -33.560  1.00 18.180          H  
ATOM    822  N   VAL A  55      -3.987  20.821 -34.593  1.00 13.910          N  
ATOM    823  CA  VAL A  55      -4.458  19.542 -35.102  1.00 13.270          C  
ATOM    824  C   VAL A  55      -4.499  18.542 -33.951  1.00 12.570          C  
ATOM    825  O   VAL A  55      -4.320  17.340 -34.156  1.00 12.540          O  
ATOM    826  CB  VAL A  55      -3.559  19.044 -36.250  1.00 18.830          C  
ATOM    827  CG1 VAL A  55      -3.676  20.012 -37.472  1.00 18.830          C  
ATOM    828  CG2 VAL A  55      -2.106  18.943 -35.762  1.00 18.830          C  
ATOM    829  H   VAL A  55      -3.123  20.854 -34.069  1.00 16.690          H  
ATOM    830  HA  VAL A  55      -5.473  19.664 -35.484  1.00 15.920          H  
ATOM    831  HB  VAL A  55      -3.902  18.063 -36.568  1.00 22.600          H  
ATOM    832 1HG1 VAL A  55      -3.054  19.649 -38.289  1.00 22.600          H  
ATOM    833 2HG1 VAL A  55      -4.714  20.059 -37.800  1.00 22.600          H  
ATOM    834 3HG1 VAL A  55      -3.344  21.012 -37.193  1.00 22.600          H  
ATOM    835 1HG2 VAL A  55      -1.480  18.577 -36.573  1.00 22.600          H  
ATOM    836 2HG2 VAL A  55      -1.753  19.921 -35.451  1.00 22.600          H  
ATOM    837 3HG2 VAL A  55      -2.042  18.252 -34.922  1.00 22.600          H  
ATOM    838  N   VAL A  56      -4.654  19.072 -32.736  1.00 12.170          N  
ATOM    839  CA  VAL A  56      -4.693  18.294 -31.506  1.00 11.650          C  
ATOM    840  C   VAL A  56      -5.917  18.579 -30.635  1.00 11.090          C  
ATOM    841  O   VAL A  56      -6.374  19.719 -30.494  1.00 11.010          O  
ATOM    842  CB  VAL A  56      -3.383  18.535 -30.701  1.00 16.520          C  
ATOM    843  CG1 VAL A  56      -3.230  20.010 -30.356  1.00 16.520          C  
ATOM    844  CG2 VAL A  56      -3.372  17.708 -29.402  1.00 16.520          C  
ATOM    845  H   VAL A  56      -4.777  20.087 -32.669  1.00 14.600          H  
ATOM    846  HA  VAL A  56      -4.733  17.248 -31.777  1.00 13.980          H  
ATOM    847  HB  VAL A  56      -2.539  18.242 -31.322  1.00 19.820          H  
ATOM    848 1HG1 VAL A  56      -2.298  20.158 -29.814  1.00 19.820          H  
ATOM    849 2HG1 VAL A  56      -3.209  20.596 -31.268  1.00 19.820          H  
ATOM    850 3HG1 VAL A  56      -4.062  20.345 -29.735  1.00 19.820          H  
ATOM    851 1HG2 VAL A  56      -2.438  17.876 -28.871  1.00 19.820          H  
ATOM    852 2HG2 VAL A  56      -4.185  17.993 -28.753  1.00 19.820          H  
ATOM    853 3HG2 VAL A  56      -3.458  16.667 -29.633  1.00 19.820          H  
ATOM    854  N   VAL A  57      -6.436  17.526 -30.023  1.00 10.900          N  
ATOM    855  CA  VAL A  57      -7.553  17.680 -29.116  1.00 10.550          C  
ATOM    856  C   VAL A  57      -7.063  17.303 -27.711  1.00 10.620          C  
ATOM    857  O   VAL A  57      -6.387  16.293 -27.529  1.00 10.890          O  
ATOM    858  CB  VAL A  57      -8.744  16.813 -29.565  1.00 14.910          C  
ATOM    859  CG1 VAL A  57      -8.343  15.315 -29.570  1.00 14.910          C  
ATOM    860  CG2 VAL A  57      -9.968  17.135 -28.674  1.00 14.910          C  
ATOM    861  H   VAL A  57      -6.015  16.621 -30.172  1.00 13.080          H  
ATOM    862  HA  VAL A  57      -7.869  18.720 -29.110  1.00 12.660          H  
ATOM    863  HB  VAL A  57      -8.996  17.062 -30.593  1.00 17.890          H  
ATOM    864 1HG1 VAL A  57      -9.160  14.727 -29.907  1.00 17.890          H  
ATOM    865 2HG1 VAL A  57      -7.511  15.169 -30.237  1.00 17.890          H  
ATOM    866 3HG1 VAL A  57      -8.068  14.969 -28.592  1.00 17.890          H  
ATOM    867 1HG2 VAL A  57     -10.826  16.550 -28.993  1.00 17.890          H  
ATOM    868 2HG2 VAL A  57      -9.767  16.932 -27.650  1.00 17.890          H  
ATOM    869 3HG2 VAL A  57     -10.199  18.195 -28.764  1.00 17.890          H  
ATOM    870  N   LYS A  58      -7.380  18.145 -26.731  1.00 10.630          N  
ATOM    871  CA  LYS A  58      -6.986  17.951 -25.327  1.00 10.950          C  
ATOM    872  C   LYS A  58      -8.196  18.015 -24.382  1.00 10.570          C  
ATOM    873  O   LYS A  58      -9.206  18.642 -24.712  1.00 10.320          O  
ATOM    874  CB  LYS A  58      -5.964  19.027 -24.941  1.00 15.200          C  
ATOM    875  CG  LYS A  58      -4.666  18.977 -25.769  1.00 15.200          C  
ATOM    876  CD  LYS A  58      -3.685  20.099 -25.422  1.00 15.200          C  
ATOM    877  CE  LYS A  58      -4.122  21.449 -26.037  1.00 15.200          C  
ATOM    878  NZ  LYS A  58      -3.071  22.508 -25.880  1.00 15.200          N  
ATOM    879  H   LYS A  58      -7.915  18.975 -27.001  1.00 12.760          H  
ATOM    880  HA  LYS A  58      -6.530  16.965 -25.222  1.00 13.140          H  
ATOM    881 1HB  LYS A  58      -6.409  19.994 -25.067  1.00 18.240          H  
ATOM    882 2HB  LYS A  58      -5.702  18.917 -23.886  1.00 18.240          H  
ATOM    883 1HG  LYS A  58      -4.179  18.010 -25.635  1.00 18.240          H  
ATOM    884 2HG  LYS A  58      -4.926  19.079 -26.817  1.00 18.240          H  
ATOM    885 1HD  LYS A  58      -3.613  20.201 -24.337  1.00 18.240          H  
ATOM    886 2HD  LYS A  58      -2.700  19.837 -25.811  1.00 18.240          H  
ATOM    887 1HE  LYS A  58      -4.326  21.308 -27.101  1.00 18.240          H  
ATOM    888 2HE  LYS A  58      -5.028  21.794 -25.548  1.00 18.240          H  
ATOM    889 1HZ  LYS A  58      -3.399  23.385 -26.303  1.00 18.240          H  
ATOM    890 2HZ  LYS A  58      -2.885  22.661 -24.900  1.00 18.240          H  
ATOM    891 3HZ  LYS A  58      -2.222  22.217 -26.340  1.00 18.240          H  
ATOM    892  N   VAL A  59      -8.113  17.401 -23.188  1.00 10.730          N  
ATOM    893  CA  VAL A  59      -9.252  17.540 -22.257  1.00 10.650          C  
ATOM    894  C   VAL A  59      -8.887  18.341 -21.007  1.00 10.820          C  
ATOM    895  O   VAL A  59      -7.810  18.149 -20.426  1.00 11.420          O  
ATOM    896  CB  VAL A  59      -9.819  16.168 -21.799  1.00 14.940          C  
ATOM    897  CG1 VAL A  59      -8.824  15.402 -21.035  1.00 14.940          C  
ATOM    898  CG2 VAL A  59     -11.085  16.382 -20.979  1.00 14.940          C  
ATOM    899  H   VAL A  59      -7.278  16.851 -22.941  1.00 12.880          H  
ATOM    900  HA  VAL A  59     -10.056  18.069 -22.766  1.00 12.780          H  
ATOM    901  HB  VAL A  59     -10.047  15.576 -22.648  1.00 17.930          H  
ATOM    902 1HG1 VAL A  59      -9.244  14.477 -20.748  1.00 17.930          H  
ATOM    903 2HG1 VAL A  59      -7.950  15.233 -21.652  1.00 17.930          H  
ATOM    904 3HG1 VAL A  59      -8.555  15.936 -20.143  1.00 17.930          H  
ATOM    905 1HG2 VAL A  59     -11.474  15.442 -20.681  1.00 17.930          H  
ATOM    906 2HG2 VAL A  59     -10.876  16.946 -20.082  1.00 17.930          H  
ATOM    907 3HG2 VAL A  59     -11.831  16.912 -21.576  1.00 17.930          H  
ATOM    908  N   ILE A  60      -9.788  19.253 -20.618  1.00 10.490          N  
ATOM    909  CA  ILE A  60      -9.621  20.055 -19.412  1.00 10.850          C  
ATOM    910  C   ILE A  60     -10.549  19.549 -18.308  1.00 11.040          C  
ATOM    911  O   ILE A  60     -10.143  19.424 -17.158  1.00 10.710          O  
ATOM    912  CB  ILE A  60      -9.880  21.545 -19.678  1.00 15.050          C  
ATOM    913  CG1 ILE A  60      -8.948  22.043 -20.825  1.00 15.050          C  
ATOM    914  CG2 ILE A  60      -9.677  22.361 -18.383  1.00 15.050          C  
ATOM    915  CD1 ILE A  60      -7.437  21.897 -20.619  1.00 15.050          C  
ATOM    916  H   ILE A  60     -10.648  19.370 -21.159  1.00 12.590          H  
ATOM    917  HA  ILE A  60      -8.609  19.931 -19.042  1.00 13.020          H  
ATOM    918  HB  ILE A  60     -10.905  21.678 -20.020  1.00 18.060          H  
ATOM    919 1HG1 ILE A  60      -9.205  21.483 -21.713  1.00 18.060          H  
ATOM    920 2HG1 ILE A  60      -9.163  23.097 -20.999  1.00 18.060          H  
ATOM    921 1HG2 ILE A  60      -9.873  23.412 -18.584  1.00 18.060          H  
ATOM    922 2HG2 ILE A  60     -10.365  22.017 -17.603  1.00 18.060          H  
ATOM    923 3HG2 ILE A  60      -8.658  22.245 -18.022  1.00 18.060          H  
ATOM    924 1HD1 ILE A  60      -6.922  22.276 -21.501  1.00 18.060          H  
ATOM    925 2HD1 ILE A  60      -7.111  22.460 -19.749  1.00 18.060          H  
ATOM    926 3HD1 ILE A  60      -7.183  20.857 -20.493  1.00 18.060          H  
ATOM    927  N   ASP A  61     -11.819  19.305 -18.639  1.00 11.760          N  
ATOM    928  CA  ASP A  61     -12.759  18.848 -17.628  1.00 12.200          C  
ATOM    929  C   ASP A  61     -12.160  17.616 -16.975  1.00 12.520          C  
ATOM    930  O   ASP A  61     -11.662  16.719 -17.657  1.00 13.000          O  
ATOM    931  CB  ASP A  61     -14.111  18.484 -18.231  1.00 16.900          C  
ATOM    932  CG  ASP A  61     -15.191  18.291 -17.174  1.00 16.900          C  
ATOM    933  OD1 ASP A  61     -15.236  17.248 -16.542  1.00 16.900          O  
ATOM    934  OD2 ASP A  61     -15.970  19.199 -17.002  1.00 16.900          O  
ATOM    935  H   ASP A  61     -12.133  19.455 -19.596  1.00 14.110          H  
ATOM    936  HA  ASP A  61     -12.885  19.626 -16.871  1.00 14.640          H  
ATOM    937 1HB  ASP A  61     -14.417  19.258 -18.907  1.00 20.280          H  
ATOM    938 2HB  ASP A  61     -14.011  17.565 -18.810  1.00 20.280          H  
ATOM    939  N   THR A  62     -12.226  17.541 -15.660  1.00 12.450          N  
ATOM    940  CA  THR A  62     -11.621  16.428 -14.959  1.00 12.970          C  
ATOM    941  C   THR A  62     -12.424  15.130 -15.000  1.00 13.530          C  
ATOM    942  O   THR A  62     -11.928  14.096 -14.532  1.00 14.050          O  
ATOM    943  CB  THR A  62     -11.338  16.825 -13.500  1.00 17.950          C  
ATOM    944  OG1 THR A  62     -12.563  17.187 -12.849  1.00 17.950          O  
ATOM    945  CG2 THR A  62     -10.381  18.026 -13.479  1.00 17.950          C  
ATOM    946  H   THR A  62     -12.676  18.277 -15.129  1.00 14.940          H  
ATOM    947  HA  THR A  62     -10.661  16.230 -15.437  1.00 15.560          H  
ATOM    948  HB  THR A  62     -10.883  15.988 -12.972  1.00 21.540          H  
ATOM    949  HG1 THR A  62     -13.091  16.396 -12.686  1.00 21.540          H  
ATOM    950 1HG2 THR A  62     -10.175  18.312 -12.449  1.00 21.540          H  
ATOM    951 2HG2 THR A  62      -9.456  17.754 -13.978  1.00 21.540          H  
ATOM    952 3HG2 THR A  62     -10.834  18.867 -14.003  1.00 21.540          H  
ATOM    953  N   GLY A  63     -13.665  15.168 -15.497  1.00 13.560          N  
ATOM    954  CA  GLY A  63     -14.480  13.967 -15.554  1.00 14.250          C  
ATOM    955  C   GLY A  63     -13.921  12.974 -16.573  1.00 14.240          C  
ATOM    956  O   GLY A  63     -13.551  13.344 -17.699  1.00 14.770          O  
ATOM    957  H   GLY A  63     -14.054  16.044 -15.875  1.00 16.270          H  
ATOM    958 1HA  GLY A  63     -14.524  13.506 -14.568  1.00 17.100          H  
ATOM    959 2HA  GLY A  63     -15.498  14.246 -15.828  1.00 17.100          H  
ATOM    960  N   SER A  64     -14.016  11.680 -16.245  1.00 13.780          N  
ATOM    961  CA  SER A  64     -13.533  10.641 -17.145  1.00 13.890          C  
ATOM    962  C   SER A  64     -14.256  10.633 -18.483  1.00 13.400          C  
ATOM    963  O   SER A  64     -13.659  10.273 -19.496  1.00 13.650          O  
ATOM    964  CB  SER A  64     -13.690   9.287 -16.488  1.00 19.400          C  
ATOM    965  OG  SER A  64     -15.045   8.988 -16.288  1.00 19.400          O  
ATOM    966  H   SER A  64     -14.364  11.413 -15.334  1.00 16.540          H  
ATOM    967  HA  SER A  64     -12.471  10.818 -17.327  1.00 16.670          H  
ATOM    968 1HB  SER A  64     -13.234   8.526 -17.121  1.00 23.280          H  
ATOM    969 2HB  SER A  64     -13.161   9.280 -15.534  1.00 23.280          H  
ATOM    970  HG  SER A  64     -15.068   8.093 -15.930  1.00 23.280          H  
ATOM    971  N   LEU A  65     -15.508  11.093 -18.509  1.00 12.810          N  
ATOM    972  CA  LEU A  65     -16.260  11.140 -19.749  1.00 12.440          C  
ATOM    973  C   LEU A  65     -15.677  12.144 -20.735  1.00 12.040          C  
ATOM    974  O   LEU A  65     -15.751  11.930 -21.948  1.00 12.010          O  
ATOM    975  CB  LEU A  65     -17.725  11.479 -19.468  1.00 17.560          C  
ATOM    976  CG  LEU A  65     -18.558  10.399 -18.707  1.00 17.560          C  
ATOM    977  CD1 LEU A  65     -19.920  10.988 -18.365  1.00 17.560          C  
ATOM    978  CD2 LEU A  65     -18.722   9.131 -19.567  1.00 17.560          C  
ATOM    979  H   LEU A  65     -15.958  11.349 -17.642  1.00 15.370          H  
ATOM    980  HA  LEU A  65     -16.197  10.165 -20.219  1.00 14.930          H  
ATOM    981 1HB  LEU A  65     -17.753  12.393 -18.878  1.00 21.080          H  
ATOM    982 2HB  LEU A  65     -18.222  11.675 -20.418  1.00 21.080          H  
ATOM    983  HG  LEU A  65     -18.054  10.136 -17.776  1.00 21.080          H  
ATOM    984 1HD1 LEU A  65     -20.509  10.251 -17.818  1.00 21.080          H  
ATOM    985 2HD1 LEU A  65     -19.790  11.875 -17.743  1.00 21.080          H  
ATOM    986 3HD1 LEU A  65     -20.442  11.261 -19.281  1.00 21.080          H  
ATOM    987 1HD2 LEU A  65     -19.313   8.400 -19.015  1.00 21.080          H  
ATOM    988 2HD2 LEU A  65     -19.234   9.383 -20.496  1.00 21.080          H  
ATOM    989 3HD2 LEU A  65     -17.760   8.694 -19.796  1.00 21.080          H  
ATOM    990  N   GLY A  66     -15.152  13.275 -20.231  1.00 11.890          N  
ATOM    991  CA  GLY A  66     -14.582  14.298 -21.098  1.00 11.630          C  
ATOM    992  C   GLY A  66     -13.361  13.699 -21.755  1.00 10.950          C  
ATOM    993  O   GLY A  66     -13.141  13.811 -22.959  1.00 10.720          O  
ATOM    994  H   GLY A  66     -15.064  13.408 -19.223  1.00 14.270          H  
ATOM    995 1HA  GLY A  66     -15.307  14.606 -21.853  1.00 13.960          H  
ATOM    996 2HA  GLY A  66     -14.305  15.174 -20.510  1.00 13.960          H  
ATOM    997  N   PHE A  67     -12.561  13.054 -20.923  1.00 10.840          N  
ATOM    998  CA  PHE A  67     -11.334  12.417 -21.346  1.00 10.400          C  
ATOM    999  C   PHE A  67     -11.575  11.348 -22.407  1.00  9.990          C  
ATOM   1000  O   PHE A  67     -10.880  11.319 -23.433  1.00 10.130          O  
ATOM   1001  CB  PHE A  67     -10.611  11.930 -20.109  1.00 14.740          C  
ATOM   1002  CG  PHE A  67      -9.414  11.158 -20.329  1.00 14.740          C  
ATOM   1003  CD1 PHE A  67      -8.318  11.675 -21.009  1.00 14.740          C  
ATOM   1004  CD2 PHE A  67      -9.329   9.916 -19.779  1.00 14.740          C  
ATOM   1005  CE1 PHE A  67      -7.193  10.953 -21.146  1.00 14.740          C  
ATOM   1006  CE2 PHE A  67      -8.204   9.205 -19.908  1.00 14.740          C  
ATOM   1007  CZ  PHE A  67      -7.135   9.728 -20.597  1.00 14.740          C  
ATOM   1008  H   PHE A  67     -12.824  13.033 -19.930  1.00 13.010          H  
ATOM   1009  HA  PHE A  67     -10.714  13.176 -21.810  1.00 12.480          H  
ATOM   1010 1HB  PHE A  67     -10.360  12.782 -19.477  1.00 17.680          H  
ATOM   1011 2HB  PHE A  67     -11.296  11.317 -19.535  1.00 17.680          H  
ATOM   1012  HD1 PHE A  67      -8.357  12.656 -21.447  1.00 17.680          H  
ATOM   1013  HD2 PHE A  67     -10.179   9.509 -19.229  1.00 17.680          H  
ATOM   1014  HE1 PHE A  67      -6.339  11.359 -21.691  1.00 17.680          H  
ATOM   1015  HE2 PHE A  67      -8.141   8.210 -19.465  1.00 17.680          H  
ATOM   1016  HZ  PHE A  67      -6.246   9.150 -20.700  1.00 17.680          H  
ATOM   1017  N   LEU A  68     -12.542  10.465 -22.166  1.00  9.660          N  
ATOM   1018  CA  LEU A  68     -12.872   9.435 -23.135  1.00  9.470          C  
ATOM   1019  C   LEU A  68     -13.369  10.052 -24.450  1.00  9.310          C  
ATOM   1020  O   LEU A  68     -13.001   9.573 -25.533  1.00  9.380          O  
ATOM   1021  CB  LEU A  68     -13.959   8.527 -22.544  1.00 13.330          C  
ATOM   1022  CG  LEU A  68     -13.536   7.612 -21.360  1.00 13.330          C  
ATOM   1023  CD1 LEU A  68     -14.788   7.014 -20.728  1.00 13.330          C  
ATOM   1024  CD2 LEU A  68     -12.620   6.497 -21.857  1.00 13.330          C  
ATOM   1025  H   LEU A  68     -13.053  10.503 -21.280  1.00 11.590          H  
ATOM   1026  HA  LEU A  68     -11.973   8.864 -23.349  1.00 11.360          H  
ATOM   1027 1HB  LEU A  68     -14.769   9.167 -22.188  1.00 16.000          H  
ATOM   1028 2HB  LEU A  68     -14.352   7.893 -23.337  1.00 16.000          H  
ATOM   1029  HG  LEU A  68     -13.011   8.198 -20.614  1.00 16.000          H  
ATOM   1030 1HD1 LEU A  68     -14.505   6.380 -19.889  1.00 16.000          H  
ATOM   1031 2HD1 LEU A  68     -15.427   7.819 -20.367  1.00 16.000          H  
ATOM   1032 3HD1 LEU A  68     -15.329   6.422 -21.464  1.00 16.000          H  
ATOM   1033 1HD2 LEU A  68     -12.332   5.862 -21.017  1.00 16.000          H  
ATOM   1034 2HD2 LEU A  68     -13.143   5.898 -22.602  1.00 16.000          H  
ATOM   1035 3HD2 LEU A  68     -11.740   6.916 -22.297  1.00 16.000          H  
ATOM   1036  N   ALA A  69     -14.189  11.119 -24.380  1.00  9.330          N  
ATOM   1037  CA  ALA A  69     -14.675  11.776 -25.590  1.00  9.440          C  
ATOM   1038  C   ALA A  69     -13.516  12.325 -26.417  1.00  9.230          C  
ATOM   1039  O   ALA A  69     -13.508  12.196 -27.649  1.00  9.330          O  
ATOM   1040  CB  ALA A  69     -15.622  12.903 -25.231  1.00 13.170          C  
ATOM   1041  H   ALA A  69     -14.528  11.458 -23.470  1.00 11.200          H  
ATOM   1042  HA  ALA A  69     -15.204  11.035 -26.189  1.00 11.330          H  
ATOM   1043 1HB  ALA A  69     -15.994  13.376 -26.135  1.00 15.810          H  
ATOM   1044 2HB  ALA A  69     -16.455  12.508 -24.652  1.00 15.810          H  
ATOM   1045 3HB  ALA A  69     -15.090  13.646 -24.631  1.00 15.810          H  
ATOM   1046  N   VAL A  70     -12.527  12.898 -25.720  1.00  9.170          N  
ATOM   1047  CA  VAL A  70     -11.331  13.427 -26.338  1.00  9.210          C  
ATOM   1048  C   VAL A  70     -10.511  12.343 -27.014  1.00  9.590          C  
ATOM   1049  O   VAL A  70     -10.030  12.575 -28.124  1.00  9.940          O  
ATOM   1050  CB  VAL A  70     -10.540  14.276 -25.325  1.00 12.880          C  
ATOM   1051  CG1 VAL A  70      -9.171  14.614 -25.827  1.00 12.880          C  
ATOM   1052  CG2 VAL A  70     -11.341  15.605 -25.155  1.00 12.880          C  
ATOM   1053  H   VAL A  70     -12.659  13.013 -24.709  1.00 11.000          H  
ATOM   1054  HA  VAL A  70     -11.649  14.120 -27.116  1.00 11.050          H  
ATOM   1055  HB  VAL A  70     -10.446  13.746 -24.378  1.00 15.450          H  
ATOM   1056 1HG1 VAL A  70      -8.665  15.236 -25.104  1.00 15.450          H  
ATOM   1057 2HG1 VAL A  70      -8.605  13.719 -25.975  1.00 15.450          H  
ATOM   1058 3HG1 VAL A  70      -9.250  15.118 -26.736  1.00 15.450          H  
ATOM   1059 1HG2 VAL A  70     -10.864  16.276 -24.479  1.00 15.450          H  
ATOM   1060 2HG2 VAL A  70     -11.431  16.101 -26.117  1.00 15.450          H  
ATOM   1061 3HG2 VAL A  70     -12.339  15.377 -24.785  1.00 15.450          H  
ATOM   1062  N   GLU A  71     -10.303  11.181 -26.377  1.00  9.730          N  
ATOM   1063  CA  GLU A  71      -9.590  10.146 -27.121  1.00 10.280          C  
ATOM   1064  C   GLU A  71     -10.375   9.781 -28.375  1.00 10.470          C  
ATOM   1065  O   GLU A  71      -9.793   9.593 -29.441  1.00 10.410          O  
ATOM   1066  CB  GLU A  71      -9.300   8.867 -26.357  1.00 14.170          C  
ATOM   1067  CG  GLU A  71      -8.478   7.880 -27.267  1.00 14.170          C  
ATOM   1068  CD  GLU A  71      -8.006   6.666 -26.616  1.00 14.170          C  
ATOM   1069  OE1 GLU A  71      -8.401   6.430 -25.515  1.00 14.170          O  
ATOM   1070  OE2 GLU A  71      -7.205   5.947 -27.207  1.00 14.170          O  
ATOM   1071  H   GLU A  71     -10.631  11.048 -25.413  1.00 11.680          H  
ATOM   1072  HA  GLU A  71      -8.631  10.553 -27.426  1.00 12.340          H  
ATOM   1073 1HB  GLU A  71      -8.734   9.090 -25.456  1.00 17.010          H  
ATOM   1074 2HB  GLU A  71     -10.237   8.391 -26.059  1.00 17.010          H  
ATOM   1075 1HG  GLU A  71      -9.107   7.565 -28.096  1.00 17.010          H  
ATOM   1076 2HG  GLU A  71      -7.629   8.412 -27.688  1.00 17.010          H  
ATOM   1077  N   GLY A  72     -11.708   9.699 -28.270  1.00 10.910          N  
ATOM   1078  CA  GLY A  72     -12.536   9.375 -29.426  1.00 11.390          C  
ATOM   1079  C   GLY A  72     -12.145  10.274 -30.597  1.00 11.990          C  
ATOM   1080  O   GLY A  72     -11.866   9.787 -31.705  1.00 12.370          O  
ATOM   1081  H   GLY A  72     -12.154   9.825 -27.355  1.00 13.090          H  
ATOM   1082 1HA  GLY A  72     -12.409   8.328 -29.692  1.00 13.670          H  
ATOM   1083 2HA  GLY A  72     -13.584   9.534 -29.169  1.00 13.670          H  
ATOM   1084  N   VAL A  73     -12.109  11.584 -30.332  1.00 12.250          N  
ATOM   1085  CA  VAL A  73     -11.721  12.550 -31.342  1.00 13.020          C  
ATOM   1086  C   VAL A  73     -10.288  12.315 -31.794  1.00 13.170          C  
ATOM   1087  O   VAL A  73     -10.027  12.301 -32.989  1.00 13.670          O  
ATOM   1088  CB  VAL A  73     -11.843  13.999 -30.838  1.00 17.920          C  
ATOM   1089  CG1 VAL A  73     -11.216  14.985 -31.888  1.00 17.920          C  
ATOM   1090  CG2 VAL A  73     -13.291  14.330 -30.597  1.00 17.920          C  
ATOM   1091  H   VAL A  73     -12.389  11.881 -29.390  1.00 14.700          H  
ATOM   1092  HA  VAL A  73     -12.382  12.428 -32.198  1.00 15.620          H  
ATOM   1093  HB  VAL A  73     -11.301  14.096 -29.902  1.00 21.500          H  
ATOM   1094 1HG1 VAL A  73     -11.291  15.994 -31.524  1.00 21.500          H  
ATOM   1095 2HG1 VAL A  73     -10.168  14.761 -32.056  1.00 21.500          H  
ATOM   1096 3HG1 VAL A  73     -11.752  14.899 -32.830  1.00 21.500          H  
ATOM   1097 1HG2 VAL A  73     -13.374  15.345 -30.227  1.00 21.500          H  
ATOM   1098 2HG2 VAL A  73     -13.846  14.230 -31.527  1.00 21.500          H  
ATOM   1099 3HG2 VAL A  73     -13.702  13.643 -29.857  1.00 21.500          H  
ATOM   1100  N   ALA A  74      -9.361  12.091 -30.853  1.00 12.930          N  
ATOM   1101  CA  ALA A  74      -7.963  11.881 -31.211  1.00 13.260          C  
ATOM   1102  C   ALA A  74      -7.835  10.739 -32.212  1.00 13.460          C  
ATOM   1103  O   ALA A  74      -7.068  10.810 -33.179  1.00 13.910          O  
ATOM   1104  CB  ALA A  74      -7.174  11.561 -29.965  1.00 18.430          C  
ATOM   1105  H   ALA A  74      -9.631  12.117 -29.868  1.00 15.520          H  
ATOM   1106  HA  ALA A  74      -7.574  12.789 -31.651  1.00 15.910          H  
ATOM   1107 1HB  ALA A  74      -6.148  11.404 -30.202  1.00 22.120          H  
ATOM   1108 2HB  ALA A  74      -7.279  12.389 -29.277  1.00 22.120          H  
ATOM   1109 3HB  ALA A  74      -7.561  10.662 -29.516  1.00 22.120          H  
ATOM   1110  N   GLY A  75      -8.613   9.687 -32.011  1.00 13.300          N  
ATOM   1111  CA  GLY A  75      -8.623   8.568 -32.928  1.00 13.650          C  
ATOM   1112  C   GLY A  75      -9.094   9.030 -34.306  1.00 13.460          C  
ATOM   1113  O   GLY A  75      -8.415   8.840 -35.319  1.00 13.530          O  
ATOM   1114  H   GLY A  75      -9.184   9.660 -31.161  1.00 15.960          H  
ATOM   1115 1HA  GLY A  75      -7.626   8.137 -32.995  1.00 16.380          H  
ATOM   1116 2HA  GLY A  75      -9.296   7.800 -32.547  1.00 16.380          H  
ATOM   1117  N   ASN A  76     -10.251   9.688 -34.325  1.00 13.390          N  
ATOM   1118  CA  ASN A  76     -10.898  10.153 -35.548  1.00 13.420          C  
ATOM   1119  C   ASN A  76     -10.070  11.145 -36.367  1.00 13.320          C  
ATOM   1120  O   ASN A  76     -10.145  11.147 -37.598  1.00 13.890          O  
ATOM   1121  CB  ASN A  76     -12.229  10.786 -35.204  1.00 18.780          C  
ATOM   1122  CG  ASN A  76     -13.256   9.784 -34.766  1.00 18.780          C  
ATOM   1123  OD1 ASN A  76     -13.166   8.584 -35.054  1.00 18.780          O  
ATOM   1124  ND2 ASN A  76     -14.246  10.258 -34.058  1.00 18.780          N  
ATOM   1125  H   ASN A  76     -10.727   9.820 -33.426  1.00 16.070          H  
ATOM   1126  HA  ASN A  76     -11.073   9.285 -36.183  1.00 16.100          H  
ATOM   1127 1HB  ASN A  76     -12.083  11.511 -34.407  1.00 22.530          H  
ATOM   1128 2HB  ASN A  76     -12.608  11.325 -36.069  1.00 22.530          H  
ATOM   1129 1HD2 ASN A  76     -14.961   9.643 -33.729  1.00 22.530          H  
ATOM   1130 2HD2 ASN A  76     -14.288  11.231 -33.843  1.00 22.530          H  
ATOM   1131  N   ILE A  77      -9.251  11.962 -35.705  1.00 12.750          N  
ATOM   1132  CA  ILE A  77      -8.457  12.961 -36.416  1.00 12.820          C  
ATOM   1133  C   ILE A  77      -7.040  12.459 -36.735  1.00 12.560          C  
ATOM   1134  O   ILE A  77      -6.222  13.219 -37.275  1.00 12.460          O  
ATOM   1135  CB  ILE A  77      -8.383  14.291 -35.613  1.00 17.920          C  
ATOM   1136  CG1 ILE A  77      -7.578  14.094 -34.300  1.00 17.920          C  
ATOM   1137  CG2 ILE A  77      -9.820  14.753 -35.319  1.00 17.920          C  
ATOM   1138  CD1 ILE A  77      -7.276  15.344 -33.480  1.00 17.920          C  
ATOM   1139  H   ILE A  77      -9.269  11.938 -34.680  1.00 15.300          H  
ATOM   1140  HA  ILE A  77      -8.955  13.177 -37.360  1.00 15.380          H  
ATOM   1141  HB  ILE A  77      -7.877  15.052 -36.205  1.00 21.500          H  
ATOM   1142 1HG1 ILE A  77      -8.097  13.416 -33.702  1.00 21.500          H  
ATOM   1143 2HG1 ILE A  77      -6.627  13.657 -34.563  1.00 21.500          H  
ATOM   1144 1HG2 ILE A  77      -9.816  15.685 -34.783  1.00 21.500          H  
ATOM   1145 2HG2 ILE A  77     -10.347  14.889 -36.261  1.00 21.500          H  
ATOM   1146 3HG2 ILE A  77     -10.336  14.008 -34.733  1.00 21.500          H  
ATOM   1147 1HD1 ILE A  77      -6.696  15.077 -32.606  1.00 21.500          H  
ATOM   1148 2HD1 ILE A  77      -6.703  16.047 -34.086  1.00 21.500          H  
ATOM   1149 3HD1 ILE A  77      -8.192  15.801 -33.157  1.00 21.500          H  
ATOM   1150  N   GLY A  78      -6.733  11.190 -36.414  1.00 12.640          N  
ATOM   1151  CA  GLY A  78      -5.414  10.624 -36.691  1.00 12.590          C  
ATOM   1152  C   GLY A  78      -4.308  11.139 -35.765  1.00 12.530          C  
ATOM   1153  O   GLY A  78      -3.164  11.300 -36.198  1.00 12.760          O  
ATOM   1154  H   GLY A  78      -7.438  10.577 -35.989  1.00 15.170          H  
ATOM   1155 1HA  GLY A  78      -5.479   9.540 -36.596  1.00 15.110          H  
ATOM   1156 2HA  GLY A  78      -5.148  10.831 -37.725  1.00 15.110          H  
ATOM   1157  N   LEU A  79      -4.642  11.461 -34.520  1.00 12.430          N  
ATOM   1158  CA  LEU A  79      -3.662  12.010 -33.602  1.00 12.590          C  
ATOM   1159  C   LEU A  79      -2.739  10.928 -33.050  1.00 12.790          C  
ATOM   1160  O   LEU A  79      -3.185   9.846 -32.661  1.00 12.830          O  
ATOM   1161  CB  LEU A  79      -4.385  12.664 -32.416  1.00 17.560          C  
ATOM   1162  CG  LEU A  79      -3.563  13.531 -31.437  1.00 17.560          C  
ATOM   1163  CD1 LEU A  79      -3.106  14.791 -32.170  1.00 17.560          C  
ATOM   1164  CD2 LEU A  79      -4.406  13.883 -30.201  1.00 17.560          C  
ATOM   1165  H   LEU A  79      -5.587  11.275 -34.174  1.00 14.920          H  
ATOM   1166  HA  LEU A  79      -3.068  12.739 -34.143  1.00 15.110          H  
ATOM   1167 1HB  LEU A  79      -5.193  13.255 -32.790  1.00 21.070          H  
ATOM   1168 2HB  LEU A  79      -4.798  11.858 -31.847  1.00 21.070          H  
ATOM   1169  HG  LEU A  79      -2.693  12.989 -31.107  1.00 21.070          H  
ATOM   1170 1HD1 LEU A  79      -2.541  15.419 -31.507  1.00 21.070          H  
ATOM   1171 2HD1 LEU A  79      -2.493  14.544 -33.020  1.00 21.070          H  
ATOM   1172 3HD1 LEU A  79      -3.975  15.329 -32.516  1.00 21.070          H  
ATOM   1173 1HD2 LEU A  79      -3.818  14.482 -29.518  1.00 21.070          H  
ATOM   1174 2HD2 LEU A  79      -5.286  14.431 -30.500  1.00 21.070          H  
ATOM   1175 3HD2 LEU A  79      -4.694  12.982 -29.694  1.00 21.070          H  
ATOM   1176  N   HIS A  80      -1.446  11.224 -32.978  1.00 13.090          N  
ATOM   1177  CA  HIS A  80      -0.515  10.306 -32.335  1.00 13.480          C  
ATOM   1178  C   HIS A  80      -0.826  10.304 -30.847  1.00 12.960          C  
ATOM   1179  O   HIS A  80      -1.066  11.365 -30.270  1.00 12.880          O  
ATOM   1180  CB  HIS A  80       0.950  10.689 -32.583  1.00 18.720          C  
ATOM   1181  CG  HIS A  80       1.933   9.617 -32.134  1.00 18.720          C  
ATOM   1182  ND1 HIS A  80       2.337   9.451 -30.807  1.00 18.720          N  
ATOM   1183  CD2 HIS A  80       2.571   8.655 -32.844  1.00 18.720          C  
ATOM   1184  CE1 HIS A  80       3.179   8.417 -30.740  1.00 18.720          C  
ATOM   1185  NE2 HIS A  80       3.334   7.929 -31.960  1.00 18.720          N  
ATOM   1186  H   HIS A  80      -1.115  12.095 -33.362  1.00 15.710          H  
ATOM   1187  HA  HIS A  80      -0.667   9.295 -32.713  1.00 16.180          H  
ATOM   1188 1HB  HIS A  80       1.105  10.873 -33.646  1.00 22.460          H  
ATOM   1189 2HB  HIS A  80       1.183  11.614 -32.050  1.00 22.460          H  
ATOM   1190  HD2 HIS A  80       2.491   8.484 -33.919  1.00 22.460          H  
ATOM   1191  HE1 HIS A  80       3.665   8.034 -29.836  1.00 22.460          H  
ATOM   1192  HE2 HIS A  80       3.922   7.137 -32.207  1.00 22.460          H  
ATOM   1193  N   ILE A  81      -0.731   9.147 -30.197  1.00 12.780          N  
ATOM   1194  CA  ILE A  81      -1.033   9.053 -28.769  1.00 12.440          C  
ATOM   1195  C   ILE A  81      -0.242  10.043 -27.929  1.00 12.680          C  
ATOM   1196  O   ILE A  81      -0.781  10.563 -26.959  1.00 12.840          O  
ATOM   1197  CB  ILE A  81      -0.835   7.617 -28.211  1.00 17.550          C  
ATOM   1198  CG1 ILE A  81      -1.923   6.684 -28.789  1.00 17.550          C  
ATOM   1199  CG2 ILE A  81      -0.874   7.621 -26.659  1.00 17.550          C  
ATOM   1200  CD1 ILE A  81      -1.687   5.196 -28.527  1.00 17.550          C  
ATOM   1201  H   ILE A  81      -0.489   8.318 -30.720  1.00 15.340          H  
ATOM   1202  HA  ILE A  81      -2.087   9.295 -28.642  1.00 14.930          H  
ATOM   1203  HB  ILE A  81       0.129   7.233 -28.540  1.00 21.060          H  
ATOM   1204 1HG1 ILE A  81      -2.888   6.966 -28.367  1.00 21.060          H  
ATOM   1205 2HG1 ILE A  81      -1.967   6.836 -29.866  1.00 21.060          H  
ATOM   1206 1HG2 ILE A  81      -0.727   6.628 -26.277  1.00 21.060          H  
ATOM   1207 2HG2 ILE A  81      -0.093   8.243 -26.274  1.00 21.060          H  
ATOM   1208 3HG2 ILE A  81      -1.836   8.003 -26.317  1.00 21.060          H  
ATOM   1209 1HD1 ILE A  81      -2.495   4.621 -28.981  1.00 21.060          H  
ATOM   1210 2HD1 ILE A  81      -0.737   4.893 -28.968  1.00 21.060          H  
ATOM   1211 3HD1 ILE A  81      -1.671   4.991 -27.465  1.00 21.060          H  
ATOM   1212  N   SER A  82       1.013  10.313 -28.266  1.00 12.890          N  
ATOM   1213  CA  SER A  82       1.843  11.227 -27.479  1.00 13.310          C  
ATOM   1214  C   SER A  82       1.292  12.667 -27.378  1.00 13.100          C  
ATOM   1215  O   SER A  82       1.723  13.441 -26.511  1.00 13.100          O  
ATOM   1216  CB  SER A  82       3.238  11.245 -28.055  1.00 18.470          C  
ATOM   1217  OG  SER A  82       3.227  11.769 -29.344  1.00 18.470          O  
ATOM   1218  H   SER A  82       1.422   9.886 -29.096  1.00 15.470          H  
ATOM   1219  HA  SER A  82       1.904  10.831 -26.469  1.00 15.970          H  
ATOM   1220 1HB  SER A  82       3.885  11.848 -27.419  1.00 22.160          H  
ATOM   1221 2HB  SER A  82       3.640  10.236 -28.074  1.00 22.160          H  
ATOM   1222  HG  SER A  82       2.934  11.034 -29.913  1.00 22.160          H  
ATOM   1223  N   ARG A  83       0.364  13.047 -28.263  1.00 13.120          N  
ATOM   1224  CA  ARG A  83      -0.242  14.370 -28.216  1.00 13.130          C  
ATOM   1225  C   ARG A  83      -1.573  14.348 -27.450  1.00 12.820          C  
ATOM   1226  O   ARG A  83      -2.224  15.382 -27.285  1.00 13.160          O  
ATOM   1227  CB  ARG A  83      -0.445  14.922 -29.609  1.00 18.380          C  
ATOM   1228  CG  ARG A  83       0.824  15.271 -30.396  1.00 18.380          C  
ATOM   1229  CD  ARG A  83       0.462  15.769 -31.752  1.00 18.380          C  
ATOM   1230  NE  ARG A  83       1.609  16.224 -32.546  1.00 18.380          N  
ATOM   1231  CZ  ARG A  83       1.536  16.558 -33.873  1.00 18.380          C  
ATOM   1232  NH1 ARG A  83       0.393  16.453 -34.526  1.00 18.380          N  
ATOM   1233  NH2 ARG A  83       2.609  16.988 -34.524  1.00 18.380          N  
ATOM   1234  H   ARG A  83       0.025  12.375 -28.954  1.00 15.740          H  
ATOM   1235  HA  ARG A  83       0.439  15.039 -27.694  1.00 15.760          H  
ATOM   1236 1HB  ARG A  83      -0.964  14.177 -30.185  1.00 22.050          H  
ATOM   1237 2HB  ARG A  83      -1.066  15.807 -29.565  1.00 22.050          H  
ATOM   1238 1HG  ARG A  83       1.388  16.045 -29.877  1.00 22.050          H  
ATOM   1239 2HG  ARG A  83       1.446  14.378 -30.507  1.00 22.050          H  
ATOM   1240 1HD  ARG A  83      -0.019  14.955 -32.288  1.00 22.050          H  
ATOM   1241 2HD  ARG A  83      -0.235  16.603 -31.651  1.00 22.050          H  
ATOM   1242  HE  ARG A  83       2.533  16.309 -32.068  1.00 22.050          H  
ATOM   1243 1HH1 ARG A  83      -0.439  16.131 -34.054  1.00 22.050          H  
ATOM   1244 2HH1 ARG A  83       0.353  16.690 -35.509  1.00 22.050          H  
ATOM   1245 1HH2 ARG A  83       3.496  17.099 -34.039  1.00 22.050          H  
ATOM   1246 2HH2 ARG A  83       2.553  17.231 -35.503  1.00 22.050          H  
ATOM   1247  N   LEU A  84      -1.971  13.173 -26.964  1.00 12.350          N  
ATOM   1248  CA  LEU A  84      -3.199  13.019 -26.205  1.00 12.240          C  
ATOM   1249  C   LEU A  84      -2.842  13.174 -24.732  1.00 12.230          C  
ATOM   1250  O   LEU A  84      -1.876  12.564 -24.244  1.00 12.270          O  
ATOM   1251  CB  LEU A  84      -3.839  11.643 -26.477  1.00 17.180          C  
ATOM   1252  CG  LEU A  84      -5.166  11.284 -25.724  1.00 17.180          C  
ATOM   1253  CD1 LEU A  84      -6.311  12.166 -26.169  1.00 17.180          C  
ATOM   1254  CD2 LEU A  84      -5.486   9.828 -25.994  1.00 17.180          C  
ATOM   1255  H   LEU A  84      -1.394  12.340 -27.100  1.00 14.820          H  
ATOM   1256  HA  LEU A  84      -3.890  13.810 -26.489  1.00 14.690          H  
ATOM   1257 1HB  LEU A  84      -4.024  11.562 -27.547  1.00 20.620          H  
ATOM   1258 2HB  LEU A  84      -3.109  10.879 -26.208  1.00 20.620          H  
ATOM   1259  HG  LEU A  84      -5.028  11.438 -24.658  1.00 20.620          H  
ATOM   1260 1HD1 LEU A  84      -7.212  11.882 -25.621  1.00 20.620          H  
ATOM   1261 2HD1 LEU A  84      -6.089  13.213 -25.971  1.00 20.620          H  
ATOM   1262 3HD1 LEU A  84      -6.476  12.033 -27.219  1.00 20.620          H  
ATOM   1263 1HD2 LEU A  84      -6.391   9.539 -25.459  1.00 20.620          H  
ATOM   1264 2HD2 LEU A  84      -5.631   9.674 -27.065  1.00 20.620          H  
ATOM   1265 3HD2 LEU A  84      -4.658   9.227 -25.655  1.00 20.620          H  
ATOM   1266  N   ARG A  85      -3.582  14.040 -24.048  1.00 12.410          N  
ATOM   1267  CA  ARG A  85      -3.327  14.322 -22.654  1.00 12.610          C  
ATOM   1268  C   ARG A  85      -4.538  14.863 -21.906  1.00 12.450          C  
ATOM   1269  O   ARG A  85      -5.507  15.352 -22.515  1.00 12.460          O  
ATOM   1270  CB  ARG A  85      -2.146  15.277 -22.561  1.00 17.570          C  
ATOM   1271  CG  ARG A  85      -2.302  16.599 -23.298  1.00 17.570          C  
ATOM   1272  CD  ARG A  85      -0.992  17.291 -23.388  1.00 17.570          C  
ATOM   1273  NE  ARG A  85      -0.026  16.534 -24.229  1.00 17.570          N  
ATOM   1274  CZ  ARG A  85       1.309  16.776 -24.292  1.00 17.570          C  
ATOM   1275  NH1 ARG A  85       1.830  17.765 -23.587  1.00 17.570          N  
ATOM   1276  NH2 ARG A  85       2.113  16.020 -25.051  1.00 17.570          N  
ATOM   1277  H   ARG A  85      -4.340  14.519 -24.517  1.00 14.890          H  
ATOM   1278  HA  ARG A  85      -3.031  13.387 -22.172  1.00 15.130          H  
ATOM   1279 1HB  ARG A  85      -1.968  15.527 -21.518  1.00 21.090          H  
ATOM   1280 2HB  ARG A  85      -1.253  14.782 -22.928  1.00 21.090          H  
ATOM   1281 1HG  ARG A  85      -2.661  16.422 -24.314  1.00 21.090          H  
ATOM   1282 2HG  ARG A  85      -3.007  17.241 -22.765  1.00 21.090          H  
ATOM   1283 1HD  ARG A  85      -1.137  18.277 -23.828  1.00 21.090          H  
ATOM   1284 2HD  ARG A  85      -0.577  17.388 -22.384  1.00 21.090          H  
ATOM   1285  HE  ARG A  85      -0.389  15.770 -24.790  1.00 21.090          H  
ATOM   1286 1HH1 ARG A  85       1.247  18.338 -23.004  1.00 21.090          H  
ATOM   1287 2HH1 ARG A  85       2.830  17.932 -23.613  1.00 21.090          H  
ATOM   1288 1HH2 ARG A  85       1.757  15.214 -25.598  1.00 21.090          H  
ATOM   1289 2HH2 ARG A  85       3.106  16.207 -25.071  1.00 21.090          H  
ATOM   1290  N   ARG A  86      -4.429  14.772 -20.583  1.00 12.480          N  
ATOM   1291  CA  ARG A  86      -5.442  15.210 -19.638  1.00 12.540          C  
ATOM   1292  C   ARG A  86      -4.880  16.213 -18.641  1.00 12.270          C  
ATOM   1293  O   ARG A  86      -3.867  15.972 -17.973  1.00 12.810          O  
ATOM   1294  CB  ARG A  86      -5.980  13.971 -18.920  1.00 17.530          C  
ATOM   1295  CG  ARG A  86      -7.111  14.135 -17.921  1.00 17.530          C  
ATOM   1296  CD  ARG A  86      -7.487  12.798 -17.385  1.00 17.530          C  
ATOM   1297  NE  ARG A  86      -8.645  12.841 -16.499  1.00 17.530          N  
ATOM   1298  CZ  ARG A  86      -9.086  11.790 -15.763  1.00 17.530          C  
ATOM   1299  NH1 ARG A  86      -8.475  10.633 -15.795  1.00 17.530          N  
ATOM   1300  NH2 ARG A  86     -10.139  11.890 -14.977  1.00 17.530          N  
ATOM   1301  H   ARG A  86      -3.566  14.349 -20.228  1.00 14.980          H  
ATOM   1302  HA  ARG A  86      -6.236  15.702 -20.183  1.00 15.050          H  
ATOM   1303 1HB  ARG A  86      -6.321  13.275 -19.664  1.00 21.040          H  
ATOM   1304 2HB  ARG A  86      -5.169  13.491 -18.394  1.00 21.040          H  
ATOM   1305 1HG  ARG A  86      -6.791  14.770 -17.092  1.00 21.040          H  
ATOM   1306 2HG  ARG A  86      -7.985  14.563 -18.390  1.00 21.040          H  
ATOM   1307 1HD  ARG A  86      -7.711  12.131 -18.204  1.00 21.040          H  
ATOM   1308 2HD  ARG A  86      -6.641  12.404 -16.824  1.00 21.040          H  
ATOM   1309  HE  ARG A  86      -9.165  13.710 -16.440  1.00 21.040          H  
ATOM   1310 1HH1 ARG A  86      -7.660  10.488 -16.367  1.00 21.040          H  
ATOM   1311 2HH1 ARG A  86      -8.850   9.881 -15.196  1.00 21.040          H  
ATOM   1312 1HH2 ARG A  86     -10.675  12.776 -14.884  1.00 21.040          H  
ATOM   1313 2HH2 ARG A  86     -10.411  11.057 -14.435  1.00 21.040          H  
ATOM   1314  N   ILE A  87      -5.541  17.353 -18.533  1.00 11.600          N  
ATOM   1315  CA  ILE A  87      -5.087  18.405 -17.637  1.00 11.480          C  
ATOM   1316  C   ILE A  87      -5.935  18.406 -16.375  1.00 11.450          C  
ATOM   1317  O   ILE A  87      -7.155  18.435 -16.464  1.00 11.800          O  
ATOM   1318  CB  ILE A  87      -5.222  19.767 -18.350  1.00 16.120          C  
ATOM   1319  CG1 ILE A  87      -4.496  19.719 -19.756  1.00 16.120          C  
ATOM   1320  CG2 ILE A  87      -4.707  20.924 -17.477  1.00 16.120          C  
ATOM   1321  CD1 ILE A  87      -3.020  19.370 -19.750  1.00 16.120          C  
ATOM   1322  H   ILE A  87      -6.374  17.521 -19.113  1.00 13.920          H  
ATOM   1323  HA  ILE A  87      -4.054  18.226 -17.350  1.00 13.780          H  
ATOM   1324  HB  ILE A  87      -6.272  19.938 -18.548  1.00 19.340          H  
ATOM   1325 1HG1 ILE A  87      -5.015  18.986 -20.376  1.00 19.340          H  
ATOM   1326 2HG1 ILE A  87      -4.601  20.696 -20.225  1.00 19.340          H  
ATOM   1327 1HG2 ILE A  87      -4.853  21.864 -18.008  1.00 19.340          H  
ATOM   1328 2HG2 ILE A  87      -5.264  20.955 -16.536  1.00 19.340          H  
ATOM   1329 3HG2 ILE A  87      -3.657  20.793 -17.259  1.00 19.340          H  
ATOM   1330 1HD1 ILE A  87      -2.650  19.373 -20.775  1.00 19.340          H  
ATOM   1331 2HD1 ILE A  87      -2.489  20.108 -19.181  1.00 19.340          H  
ATOM   1332 3HD1 ILE A  87      -2.861  18.383 -19.320  1.00 19.340          H  
ATOM   1333  N   ARG A  88      -5.314  18.353 -15.202  1.00 11.240          N  
ATOM   1334  CA  ARG A  88      -6.073  18.389 -13.964  1.00 11.390          C  
ATOM   1335  C   ARG A  88      -6.207  19.835 -13.504  1.00 11.140          C  
ATOM   1336  O   ARG A  88      -5.230  20.587 -13.507  1.00 10.830          O  
ATOM   1337  CB  ARG A  88      -5.398  17.554 -12.880  1.00 15.890          C  
ATOM   1338  CG  ARG A  88      -6.062  17.557 -11.512  1.00 15.890          C  
ATOM   1339  CD  ARG A  88      -7.258  16.709 -11.413  1.00 15.890          C  
ATOM   1340  NE  ARG A  88      -7.908  16.924 -10.134  1.00 15.890          N  
ATOM   1341  CZ  ARG A  88      -8.915  16.194  -9.612  1.00 15.890          C  
ATOM   1342  NH1 ARG A  88      -9.405  15.146 -10.248  1.00 15.890          N  
ATOM   1343  NH2 ARG A  88      -9.414  16.545  -8.438  1.00 15.890          N  
ATOM   1344  H   ARG A  88      -4.293  18.305 -15.139  1.00 13.490          H  
ATOM   1345  HA  ARG A  88      -7.066  17.989 -14.154  1.00 13.670          H  
ATOM   1346 1HB  ARG A  88      -5.329  16.529 -13.217  1.00 19.060          H  
ATOM   1347 2HB  ARG A  88      -4.401  17.907 -12.721  1.00 19.060          H  
ATOM   1348 1HG  ARG A  88      -5.346  17.201 -10.789  1.00 19.060          H  
ATOM   1349 2HG  ARG A  88      -6.336  18.546 -11.236  1.00 19.060          H  
ATOM   1350 1HD  ARG A  88      -7.955  16.952 -12.198  1.00 19.060          H  
ATOM   1351 2HD  ARG A  88      -6.968  15.666 -11.485  1.00 19.060          H  
ATOM   1352  HE  ARG A  88      -7.592  17.730  -9.595  1.00 19.060          H  
ATOM   1353 1HH1 ARG A  88      -9.040  14.865 -11.145  1.00 19.060          H  
ATOM   1354 2HH1 ARG A  88     -10.164  14.617  -9.839  1.00 19.060          H  
ATOM   1355 1HH2 ARG A  88      -9.039  17.354  -7.954  1.00 19.060          H  
ATOM   1356 2HH2 ARG A  88     -10.170  16.018  -8.026  1.00 19.060          H  
ATOM   1357  N   GLU A  89      -7.413  20.215 -13.102  1.00 11.480          N  
ATOM   1358  CA  GLU A  89      -7.695  21.547 -12.599  1.00 11.510          C  
ATOM   1359  C   GLU A  89      -7.186  21.677 -11.174  1.00 11.370          C  
ATOM   1360  O   GLU A  89      -7.052  20.679 -10.465  1.00 11.610          O  
ATOM   1361  CB  GLU A  89      -9.196  21.845 -12.657  1.00 16.100          C  
ATOM   1362  CG  GLU A  89      -9.791  21.933 -14.075  1.00 16.100          C  
ATOM   1363  CD  GLU A  89     -11.268  22.267 -14.056  1.00 16.100          C  
ATOM   1364  OE1 GLU A  89     -11.834  22.263 -12.991  1.00 16.100          O  
ATOM   1365  OE2 GLU A  89     -11.819  22.542 -15.094  1.00 16.100          O  
ATOM   1366  H   GLU A  89      -8.175  19.554 -13.165  1.00 13.780          H  
ATOM   1367  HA  GLU A  89      -7.168  22.274 -13.218  1.00 13.810          H  
ATOM   1368 1HB  GLU A  89      -9.737  21.068 -12.114  1.00 19.320          H  
ATOM   1369 2HB  GLU A  89      -9.395  22.789 -12.150  1.00 19.320          H  
ATOM   1370 1HG  GLU A  89      -9.261  22.705 -14.631  1.00 19.320          H  
ATOM   1371 2HG  GLU A  89      -9.637  20.985 -14.595  1.00 19.320          H  
ATOM   1372  N   ASP A  90      -6.930  22.906 -10.748  1.00 11.190          N  
ATOM   1373  CA  ASP A  90      -6.431  23.139  -9.404  1.00 11.240          C  
ATOM   1374  C   ASP A  90      -7.354  22.525  -8.362  1.00 10.750          C  
ATOM   1375  O   ASP A  90      -8.581  22.653  -8.438  1.00 10.550          O  
ATOM   1376  CB  ASP A  90      -6.335  24.641  -9.105  1.00 15.720          C  
ATOM   1377  CG  ASP A  90      -5.269  25.448  -9.928  1.00 15.720          C  
ATOM   1378  OD1 ASP A  90      -4.489  24.877 -10.658  1.00 15.720          O  
ATOM   1379  OD2 ASP A  90      -5.265  26.661  -9.794  1.00 15.720          O  
ATOM   1380  H   ASP A  90      -7.053  23.687 -11.376  1.00 13.430          H  
ATOM   1381  HA  ASP A  90      -5.450  22.679  -9.304  1.00 13.490          H  
ATOM   1382 1HB  ASP A  90      -7.312  25.096  -9.268  1.00 18.860          H  
ATOM   1383 2HB  ASP A  90      -6.104  24.763  -8.043  1.00 18.860          H  
ATOM   1384  N   ALA A  91      -6.748  21.918  -7.348  1.00 10.780          N  
ATOM   1385  CA  ALA A  91      -7.466  21.298  -6.246  1.00 10.520          C  
ATOM   1386  C   ALA A  91      -6.853  21.740  -4.932  1.00 10.370          C  
ATOM   1387  O   ALA A  91      -5.659  22.043  -4.869  1.00 10.830          O  
ATOM   1388  CB  ALA A  91      -7.405  19.780  -6.367  1.00 14.830          C  
ATOM   1389  H   ALA A  91      -5.727  21.844  -7.382  1.00 12.940          H  
ATOM   1390  HA  ALA A  91      -8.504  21.632  -6.273  1.00 12.620          H  
ATOM   1391 1HB  ALA A  91      -7.946  19.321  -5.541  1.00 17.800          H  
ATOM   1392 2HB  ALA A  91      -7.852  19.479  -7.316  1.00 17.800          H  
ATOM   1393 3HB  ALA A  91      -6.364  19.468  -6.339  1.00 17.800          H  
ATOM   1394  N   ILE A  92      -7.653  21.795  -3.872  1.00  9.930          N  
ATOM   1395  CA  ILE A  92      -7.083  22.165  -2.587  1.00  9.940          C  
ATOM   1396  C   ILE A  92      -7.079  20.987  -1.635  1.00  9.760          C  
ATOM   1397  O   ILE A  92      -8.128  20.423  -1.317  1.00  9.520          O  
ATOM   1398  CB  ILE A  92      -7.812  23.375  -1.976  1.00 13.910          C  
ATOM   1399  CG1 ILE A  92      -7.688  24.565  -2.955  1.00 13.910          C  
ATOM   1400  CG2 ILE A  92      -7.174  23.724  -0.621  1.00 13.910          C  
ATOM   1401  CD1 ILE A  92      -8.519  25.777  -2.619  1.00 13.910          C  
ATOM   1402  H   ILE A  92      -8.634  21.558  -3.950  1.00 11.920          H  
ATOM   1403  HA  ILE A  92      -6.057  22.461  -2.746  1.00 11.930          H  
ATOM   1404  HB  ILE A  92      -8.867  23.144  -1.844  1.00 16.690          H  
ATOM   1405 1HG1 ILE A  92      -6.651  24.851  -2.989  1.00 16.690          H  
ATOM   1406 2HG1 ILE A  92      -7.986  24.235  -3.945  1.00 16.690          H  
ATOM   1407 1HG2 ILE A  92      -7.668  24.576  -0.174  1.00 16.690          H  
ATOM   1408 2HG2 ILE A  92      -7.259  22.882   0.057  1.00 16.690          H  
ATOM   1409 3HG2 ILE A  92      -6.125  23.957  -0.780  1.00 16.690          H  
ATOM   1410 1HD1 ILE A  92      -8.357  26.538  -3.372  1.00 16.690          H  
ATOM   1411 2HD1 ILE A  92      -9.575  25.503  -2.606  1.00 16.690          H  
ATOM   1412 3HD1 ILE A  92      -8.239  26.175  -1.652  1.00 16.690          H  
ATOM   1413  N   ILE A  93      -5.886  20.607  -1.213  1.00 10.100          N  
ATOM   1414  CA  ILE A  93      -5.700  19.466  -0.335  1.00 10.140          C  
ATOM   1415  C   ILE A  93      -5.101  20.018   0.942  1.00 10.350          C  
ATOM   1416  O   ILE A  93      -4.115  20.749   0.887  1.00 10.800          O  
ATOM   1417  CB  ILE A  93      -4.770  18.411  -0.957  1.00 14.180          C  
ATOM   1418  CG1 ILE A  93      -5.223  18.063  -2.433  1.00 14.180          C  
ATOM   1419  CG2 ILE A  93      -4.772  17.116  -0.061  1.00 14.180          C  
ATOM   1420  CD1 ILE A  93      -6.581  17.429  -2.635  1.00 14.180          C  
ATOM   1421  H   ILE A  93      -5.086  21.178  -1.512  1.00 12.120          H  
ATOM   1422  HA  ILE A  93      -6.662  19.014  -0.104  1.00 12.170          H  
ATOM   1423  HB  ILE A  93      -3.768  18.800  -1.015  1.00 17.020          H  
ATOM   1424 1HG1 ILE A  93      -5.205  18.985  -3.014  1.00 17.020          H  
ATOM   1425 2HG1 ILE A  93      -4.496  17.412  -2.834  1.00 17.020          H  
ATOM   1426 1HG2 ILE A  93      -4.113  16.369  -0.498  1.00 17.020          H  
ATOM   1427 2HG2 ILE A  93      -4.425  17.349   0.937  1.00 17.020          H  
ATOM   1428 3HG2 ILE A  93      -5.774  16.705   0.008  1.00 17.020          H  
ATOM   1429 1HD1 ILE A  93      -6.736  17.258  -3.699  1.00 17.020          H  
ATOM   1430 2HD1 ILE A  93      -6.634  16.478  -2.114  1.00 17.020          H  
ATOM   1431 3HD1 ILE A  93      -7.360  18.090  -2.264  1.00 17.020          H  
ATOM   1432  N   VAL A  94      -5.672  19.678   2.092  1.00 10.210          N  
ATOM   1433  CA  VAL A  94      -5.240  20.213   3.394  1.00 10.590          C  
ATOM   1434  C   VAL A  94      -4.814  21.698   3.358  1.00 10.860          C  
ATOM   1435  O   VAL A  94      -3.786  22.081   3.927  1.00 10.820          O  
ATOM   1436  CB  VAL A  94      -4.096  19.366   4.028  1.00 14.670          C  
ATOM   1437  CG1 VAL A  94      -4.573  17.990   4.280  1.00 14.670          C  
ATOM   1438  CG2 VAL A  94      -2.834  19.287   3.141  1.00 14.670          C  
ATOM   1439  H   VAL A  94      -6.468  19.053   2.056  1.00 12.250          H  
ATOM   1440  HA  VAL A  94      -6.093  20.138   4.071  1.00 12.710          H  
ATOM   1441  HB  VAL A  94      -3.836  19.818   4.985  1.00 17.610          H  
ATOM   1442 1HG1 VAL A  94      -3.778  17.440   4.764  1.00 17.610          H  
ATOM   1443 2HG1 VAL A  94      -5.442  18.019   4.931  1.00 17.610          H  
ATOM   1444 3HG1 VAL A  94      -4.834  17.515   3.341  1.00 17.610          H  
ATOM   1445 1HG2 VAL A  94      -2.084  18.706   3.661  1.00 17.610          H  
ATOM   1446 2HG2 VAL A  94      -3.049  18.810   2.205  1.00 17.610          H  
ATOM   1447 3HG2 VAL A  94      -2.438  20.276   2.949  1.00 17.610          H  
ATOM   1448  N   GLY A  95      -5.623  22.520   2.680  1.00 11.300          N  
ATOM   1449  CA  GLY A  95      -5.426  23.968   2.583  1.00 11.660          C  
ATOM   1450  C   GLY A  95      -4.412  24.471   1.544  1.00 11.880          C  
ATOM   1451  O   GLY A  95      -4.218  25.682   1.418  1.00 12.420          O  
ATOM   1452  H   GLY A  95      -6.448  22.103   2.269  1.00 13.560          H  
ATOM   1453 1HA  GLY A  95      -6.391  24.429   2.374  1.00 13.990          H  
ATOM   1454 2HA  GLY A  95      -5.128  24.337   3.562  1.00 13.990          H  
ATOM   1455  N   ARG A  96      -3.779  23.580   0.787  1.00 11.650          N  
ATOM   1456  CA  ARG A  96      -2.764  23.997  -0.179  1.00 12.010          C  
ATOM   1457  C   ARG A  96      -3.198  23.687  -1.611  1.00 11.800          C  
ATOM   1458  O   ARG A  96      -3.920  22.722  -1.864  1.00 11.770          O  
ATOM   1459  CB  ARG A  96      -1.445  23.304   0.125  1.00 16.670          C  
ATOM   1460  CG  ARG A  96      -0.583  23.902   1.245  1.00 16.670          C  
ATOM   1461  CD  ARG A  96      -1.114  23.548   2.607  1.00 16.670          C  
ATOM   1462  NE  ARG A  96      -0.187  23.888   3.663  1.00 16.670          N  
ATOM   1463  CZ  ARG A  96      -0.427  23.741   4.987  1.00 16.670          C  
ATOM   1464  NH1 ARG A  96      -1.577  23.248   5.425  1.00 16.670          N  
ATOM   1465  NH2 ARG A  96       0.511  24.092   5.858  1.00 16.670          N  
ATOM   1466  H   ARG A  96      -3.962  22.584   0.926  1.00 13.980          H  
ATOM   1467  HA  ARG A  96      -2.617  25.073  -0.089  1.00 14.410          H  
ATOM   1468 1HB  ARG A  96      -1.661  22.295   0.444  1.00 20.000          H  
ATOM   1469 2HB  ARG A  96      -0.839  23.249  -0.781  1.00 20.000          H  
ATOM   1470 1HG  ARG A  96       0.434  23.519   1.161  1.00 20.000          H  
ATOM   1471 2HG  ARG A  96      -0.575  24.986   1.158  1.00 20.000          H  
ATOM   1472 1HD  ARG A  96      -2.019  24.097   2.796  1.00 20.000          H  
ATOM   1473 2HD  ARG A  96      -1.321  22.479   2.656  1.00 20.000          H  
ATOM   1474  HE  ARG A  96       0.707  24.267   3.389  1.00 20.000          H  
ATOM   1475 1HH1 ARG A  96      -2.331  22.961   4.769  1.00 20.000          H  
ATOM   1476 2HH1 ARG A  96      -1.736  23.143   6.415  1.00 20.000          H  
ATOM   1477 1HH2 ARG A  96       1.390  24.468   5.530  1.00 20.000          H  
ATOM   1478 2HH2 ARG A  96       0.349  23.988   6.850  1.00 20.000          H  
ATOM   1479  N   ARG A  97      -2.760  24.507  -2.568  1.00 11.850          N  
ATOM   1480  CA  ARG A  97      -3.164  24.297  -3.960  1.00 11.890          C  
ATOM   1481  C   ARG A  97      -2.222  23.379  -4.740  1.00 11.280          C  
ATOM   1482  O   ARG A  97      -1.013  23.623  -4.803  1.00 11.600          O  
ATOM   1483  CB  ARG A  97      -3.262  25.637  -4.673  1.00 16.630          C  
ATOM   1484  CG  ARG A  97      -4.306  26.590  -4.081  1.00 16.630          C  
ATOM   1485  CD  ARG A  97      -4.342  27.909  -4.772  1.00 16.630          C  
ATOM   1486  NE  ARG A  97      -4.959  27.825  -6.103  1.00 16.630          N  
ATOM   1487  CZ  ARG A  97      -6.295  27.923  -6.349  1.00 16.630          C  
ATOM   1488  NH1 ARG A  97      -7.151  28.112  -5.357  1.00 16.630          N  
ATOM   1489  NH2 ARG A  97      -6.746  27.836  -7.592  1.00 16.630          N  
ATOM   1490  H   ARG A  97      -2.154  25.279  -2.329  1.00 14.220          H  
ATOM   1491  HA  ARG A  97      -4.155  23.842  -3.961  1.00 14.270          H  
ATOM   1492 1HB  ARG A  97      -2.296  26.135  -4.651  1.00 19.960          H  
ATOM   1493 2HB  ARG A  97      -3.524  25.467  -5.720  1.00 19.960          H  
ATOM   1494 1HG  ARG A  97      -5.278  26.140  -4.200  1.00 19.960          H  
ATOM   1495 2HG  ARG A  97      -4.108  26.752  -3.020  1.00 19.960          H  
ATOM   1496 1HD  ARG A  97      -4.892  28.630  -4.171  1.00 19.960          H  
ATOM   1497 2HD  ARG A  97      -3.320  28.266  -4.899  1.00 19.960          H  
ATOM   1498  HE  ARG A  97      -4.342  27.691  -6.903  1.00 19.960          H  
ATOM   1499 1HH1 ARG A  97      -6.822  28.184  -4.407  1.00 19.960          H  
ATOM   1500 2HH1 ARG A  97      -8.139  28.188  -5.552  1.00 19.960          H  
ATOM   1501 1HH2 ARG A  97      -6.091  27.685  -8.382  1.00 19.960          H  
ATOM   1502 2HH2 ARG A  97      -7.731  27.910  -7.783  1.00 19.960          H  
ATOM   1503  N   TYR A  98      -2.803  22.343  -5.352  1.00 10.600          N  
ATOM   1504  CA  TYR A  98      -2.072  21.350  -6.133  1.00 10.240          C  
ATOM   1505  C   TYR A  98      -2.714  21.122  -7.503  1.00  9.450          C  
ATOM   1506  O   TYR A  98      -3.887  21.446  -7.714  1.00  9.040          O  
ATOM   1507  CB  TYR A  98      -1.989  20.029  -5.368  1.00 14.480          C  
ATOM   1508  CG  TYR A  98      -1.323  20.148  -4.060  1.00 14.480          C  
ATOM   1509  CD1 TYR A  98      -2.079  20.319  -2.933  1.00 14.480          C  
ATOM   1510  CD2 TYR A  98       0.050  20.111  -3.981  1.00 14.480          C  
ATOM   1511  CE1 TYR A  98      -1.469  20.451  -1.727  1.00 14.480          C  
ATOM   1512  CE2 TYR A  98       0.669  20.256  -2.771  1.00 14.480          C  
ATOM   1513  CZ  TYR A  98      -0.079  20.426  -1.645  1.00 14.480          C  
ATOM   1514  OH  TYR A  98       0.548  20.570  -0.431  1.00 14.480          O  
ATOM   1515  H   TYR A  98      -3.812  22.232  -5.229  1.00 12.720          H  
ATOM   1516  HA  TYR A  98      -1.060  21.721  -6.301  1.00 12.290          H  
ATOM   1517 1HB  TYR A  98      -2.991  19.640  -5.197  1.00 17.380          H  
ATOM   1518 2HB  TYR A  98      -1.437  19.305  -5.954  1.00 17.380          H  
ATOM   1519  HD1 TYR A  98      -3.165  20.351  -2.998  1.00 17.380          H  
ATOM   1520  HD2 TYR A  98       0.645  19.981  -4.885  1.00 17.380          H  
ATOM   1521  HE1 TYR A  98      -2.077  20.582  -0.838  1.00 17.380          H  
ATOM   1522  HE2 TYR A  98       1.757  20.233  -2.706  1.00 17.380          H  
ATOM   1523  HH  TYR A  98       1.501  20.551  -0.560  1.00 17.380          H  
ATOM   1524  N   ARG A  99      -1.930  20.605  -8.453  1.00  9.470          N  
ATOM   1525  CA  ARG A  99      -2.431  20.287  -9.791  1.00  8.980          C  
ATOM   1526  C   ARG A  99      -1.457  19.356 -10.504  1.00  8.670          C  
ATOM   1527  O   ARG A  99      -0.326  19.182 -10.049  1.00  9.200          O  
ATOM   1528  CB  ARG A  99      -2.644  21.564 -10.574  1.00 12.770          C  
ATOM   1529  CG  ARG A  99      -1.408  22.354 -10.905  1.00 12.770          C  
ATOM   1530  CD  ARG A  99      -1.817  23.663 -11.396  1.00 12.770          C  
ATOM   1531  NE  ARG A  99      -0.729  24.490 -11.848  1.00 12.770          N  
ATOM   1532  CZ  ARG A  99      -0.877  25.788 -12.181  1.00 12.770          C  
ATOM   1533  NH1 ARG A  99      -2.069  26.360 -12.068  1.00 12.770          N  
ATOM   1534  NH2 ARG A  99       0.167  26.486 -12.614  1.00 12.770          N  
ATOM   1535  H   ARG A  99      -0.965  20.390  -8.233  1.00 11.360          H  
ATOM   1536  HA  ARG A  99      -3.395  19.788  -9.703  1.00 10.780          H  
ATOM   1537 1HB  ARG A  99      -3.144  21.329 -11.517  1.00 15.320          H  
ATOM   1538 2HB  ARG A  99      -3.303  22.231 -10.030  1.00 15.320          H  
ATOM   1539 1HG  ARG A  99      -0.795  22.487 -10.013  1.00 15.320          H  
ATOM   1540 2HG  ARG A  99      -0.835  21.848 -11.680  1.00 15.320          H  
ATOM   1541 1HD  ARG A  99      -2.540  23.552 -12.205  1.00 15.320          H  
ATOM   1542 2HD  ARG A  99      -2.280  24.170 -10.560  1.00 15.320          H  
ATOM   1543  HE  ARG A  99       0.186  24.071 -11.938  1.00 15.320          H  
ATOM   1544 1HH1 ARG A  99      -2.886  25.820 -11.707  1.00 15.320          H  
ATOM   1545 2HH1 ARG A  99      -2.194  27.330 -12.307  1.00 15.320          H  
ATOM   1546 1HH2 ARG A  99       1.073  26.043 -12.696  1.00 15.320          H  
ATOM   1547 2HH2 ARG A  99       0.061  27.459 -12.862  1.00 15.320          H  
ATOM   1548  N   PHE A 100      -1.883  18.770 -11.613  1.00  7.980          N  
ATOM   1549  CA  PHE A 100      -1.007  17.920 -12.418  1.00  7.770          C  
ATOM   1550  C   PHE A 100      -1.452  17.803 -13.872  1.00  7.370          C  
ATOM   1551  O   PHE A 100      -2.557  18.204 -14.235  1.00  7.140          O  
ATOM   1552  CB  PHE A 100      -0.869  16.508 -11.830  1.00 10.960          C  
ATOM   1553  CG  PHE A 100      -2.138  15.690 -11.724  1.00 10.960          C  
ATOM   1554  CD1 PHE A 100      -2.604  14.962 -12.802  1.00 10.960          C  
ATOM   1555  CD2 PHE A 100      -2.822  15.591 -10.533  1.00 10.960          C  
ATOM   1556  CE1 PHE A 100      -3.734  14.187 -12.701  1.00 10.960          C  
ATOM   1557  CE2 PHE A 100      -3.951  14.796 -10.436  1.00 10.960          C  
ATOM   1558  CZ  PHE A 100      -4.404  14.102 -11.518  1.00 10.960          C  
ATOM   1559  H   PHE A 100      -2.831  18.941 -11.923  1.00  9.580          H  
ATOM   1560  HA  PHE A 100      -0.014  18.374 -12.418  1.00  9.320          H  
ATOM   1561 1HB  PHE A 100      -0.167  15.943 -12.430  1.00 13.150          H  
ATOM   1562 2HB  PHE A 100      -0.440  16.584 -10.828  1.00 13.150          H  
ATOM   1563  HD1 PHE A 100      -2.070  15.012 -13.744  1.00 13.150          H  
ATOM   1564  HD2 PHE A 100      -2.454  16.137  -9.666  1.00 13.150          H  
ATOM   1565  HE1 PHE A 100      -4.093  13.629 -13.564  1.00 13.150          H  
ATOM   1566  HE2 PHE A 100      -4.479  14.712  -9.499  1.00 13.150          H  
ATOM   1567  HZ  PHE A 100      -5.290  13.476 -11.434  1.00 13.150          H  
ATOM   1568  N   ARG A 101      -0.572  17.254 -14.708  1.00  7.540          N  
ATOM   1569  CA  ARG A 101      -0.910  16.975 -16.098  1.00  7.340          C  
ATOM   1570  C   ARG A 101      -0.495  15.548 -16.444  1.00  6.900          C  
ATOM   1571  O   ARG A 101       0.567  15.083 -16.015  1.00  7.290          O  
ATOM   1572  CB  ARG A 101      -0.214  17.963 -17.022  1.00 10.360          C  
ATOM   1573  CG  ARG A 101      -0.648  19.405 -16.823  1.00 10.360          C  
ATOM   1574  CD  ARG A 101       0.011  20.340 -17.763  1.00 10.360          C  
ATOM   1575  NE  ARG A 101      -0.485  21.704 -17.579  1.00 10.360          N  
ATOM   1576  CZ  ARG A 101      -0.152  22.769 -18.337  1.00 10.360          C  
ATOM   1577  NH1 ARG A 101       0.687  22.639 -19.345  1.00 10.360          N  
ATOM   1578  NH2 ARG A 101      -0.673  23.955 -18.062  1.00 10.360          N  
ATOM   1579  H   ARG A 101       0.341  16.993 -14.366  1.00  9.050          H  
ATOM   1580  HA  ARG A 101      -1.990  17.060 -16.233  1.00  8.810          H  
ATOM   1581 1HB  ARG A 101       0.862  17.908 -16.875  1.00 12.430          H  
ATOM   1582 2HB  ARG A 101      -0.421  17.694 -18.059  1.00 12.430          H  
ATOM   1583 1HG  ARG A 101      -1.722  19.470 -16.947  1.00 12.430          H  
ATOM   1584 2HG  ARG A 101      -0.389  19.722 -15.815  1.00 12.430          H  
ATOM   1585 1HD  ARG A 101       1.083  20.339 -17.571  1.00 12.430          H  
ATOM   1586 2HD  ARG A 101      -0.176  20.032 -18.787  1.00 12.430          H  
ATOM   1587  HE  ARG A 101      -1.130  21.860 -16.814  1.00 12.430          H  
ATOM   1588 1HH1 ARG A 101       1.089  21.740 -19.559  1.00 12.430          H  
ATOM   1589 2HH1 ARG A 101       0.932  23.442 -19.907  1.00 12.430          H  
ATOM   1590 1HH2 ARG A 101      -1.317  24.058 -17.289  1.00 12.430          H  
ATOM   1591 2HH2 ARG A 101      -0.430  24.759 -18.623  1.00 12.430          H  
ATOM   1592  N   VAL A 102      -1.324  14.867 -17.234  1.00  6.310          N  
ATOM   1593  CA  VAL A 102      -1.035  13.504 -17.656  1.00  5.970          C  
ATOM   1594  C   VAL A 102      -0.872  13.343 -19.156  1.00  6.180          C  
ATOM   1595  O   VAL A 102      -1.806  13.553 -19.935  1.00  6.340          O  
ATOM   1596  CB  VAL A 102      -2.183  12.568 -17.225  1.00  8.490          C  
ATOM   1597  CG1 VAL A 102      -1.919  11.127 -17.671  1.00  8.490          C  
ATOM   1598  CG2 VAL A 102      -2.351  12.644 -15.754  1.00  8.490          C  
ATOM   1599  H   VAL A 102      -2.194  15.317 -17.531  1.00  7.570          H  
ATOM   1600  HA  VAL A 102      -0.114  13.185 -17.171  1.00  7.160          H  
ATOM   1601  HB  VAL A 102      -3.095  12.888 -17.702  1.00 10.190          H  
ATOM   1602 1HG1 VAL A 102      -2.749  10.513 -17.354  1.00 10.190          H  
ATOM   1603 2HG1 VAL A 102      -1.823  11.061 -18.756  1.00 10.190          H  
ATOM   1604 3HG1 VAL A 102      -1.010  10.769 -17.214  1.00 10.190          H  
ATOM   1605 1HG2 VAL A 102      -3.171  12.001 -15.447  1.00 10.190          H  
ATOM   1606 2HG2 VAL A 102      -1.434  12.330 -15.274  1.00 10.190          H  
ATOM   1607 3HG2 VAL A 102      -2.571  13.661 -15.481  1.00 10.190          H  
ATOM   1608  N   GLU A 103       0.306  12.890 -19.553  1.00  6.490          N  
ATOM   1609  CA  GLU A 103       0.607  12.620 -20.949  1.00  6.900          C  
ATOM   1610  C   GLU A 103       0.498  11.124 -21.174  1.00  6.600          C  
ATOM   1611  O   GLU A 103       0.858  10.340 -20.297  1.00  6.530          O  
ATOM   1612  CB  GLU A 103       2.011  13.102 -21.308  1.00  9.500          C  
ATOM   1613  CG  GLU A 103       2.205  14.607 -21.216  1.00  9.500          C  
ATOM   1614  CD  GLU A 103       3.599  15.044 -21.622  1.00  9.500          C  
ATOM   1615  OE1 GLU A 103       4.437  14.191 -21.797  1.00  9.500          O  
ATOM   1616  OE2 GLU A 103       3.816  16.226 -21.772  1.00  9.500          O  
ATOM   1617  H   GLU A 103       1.018  12.743 -18.849  1.00  7.790          H  
ATOM   1618  HA  GLU A 103      -0.122  13.117 -21.588  1.00  8.280          H  
ATOM   1619 1HB  GLU A 103       2.739  12.625 -20.650  1.00 11.400          H  
ATOM   1620 2HB  GLU A 103       2.243  12.799 -22.331  1.00 11.400          H  
ATOM   1621 1HG  GLU A 103       1.474  15.089 -21.860  1.00 11.400          H  
ATOM   1622 2HG  GLU A 103       2.008  14.925 -20.192  1.00 11.400          H  
ATOM   1623  N   ILE A 104       0.050  10.705 -22.345  1.00  6.730          N  
ATOM   1624  CA  ILE A 104      -0.020   9.273 -22.578  1.00  6.710          C  
ATOM   1625  C   ILE A 104       1.018   8.884 -23.602  1.00  7.310          C  
ATOM   1626  O   ILE A 104       1.111   9.503 -24.647  1.00  7.810          O  
ATOM   1627  CB  ILE A 104      -1.392   8.859 -23.101  1.00  9.400          C  
ATOM   1628  CG1 ILE A 104      -2.434   9.337 -22.137  1.00  9.400          C  
ATOM   1629  CG2 ILE A 104      -1.419   7.291 -23.151  1.00  9.400          C  
ATOM   1630  CD1 ILE A 104      -3.828   9.245 -22.645  1.00  9.400          C  
ATOM   1631  H   ILE A 104      -0.285  11.367 -23.058  1.00  8.080          H  
ATOM   1632  HA  ILE A 104       0.189   8.737 -21.651  1.00  8.050          H  
ATOM   1633  HB  ILE A 104      -1.586   9.301 -24.085  1.00 11.280          H  
ATOM   1634 1HG1 ILE A 104      -2.317   8.786 -21.234  1.00 11.280          H  
ATOM   1635 2HG1 ILE A 104      -2.258  10.385 -21.920  1.00 11.280          H  
ATOM   1636 1HG2 ILE A 104      -2.359   6.934 -23.469  1.00 11.280          H  
ATOM   1637 2HG2 ILE A 104      -0.664   6.916 -23.829  1.00 11.280          H  
ATOM   1638 3HG2 ILE A 104      -1.224   6.902 -22.149  1.00 11.280          H  
ATOM   1639 1HD1 ILE A 104      -4.495   9.636 -21.911  1.00 11.280          H  
ATOM   1640 2HD1 ILE A 104      -3.893   9.835 -23.535  1.00 11.280          H  
ATOM   1641 3HD1 ILE A 104      -4.097   8.234 -22.861  1.00 11.280          H  
ATOM   1642  N   TYR A 105       1.817   7.877 -23.317  1.00  7.460          N  
ATOM   1643  CA  TYR A 105       2.804   7.485 -24.306  1.00  8.100          C  
ATOM   1644  C   TYR A 105       2.889   5.993 -24.533  1.00  8.280          C  
ATOM   1645  O   TYR A 105       2.998   5.209 -23.594  1.00  8.200          O  
ATOM   1646  CB  TYR A 105       4.185   7.988 -23.918  1.00 11.080          C  
ATOM   1647  CG  TYR A 105       5.236   7.562 -24.909  1.00 11.080          C  
ATOM   1648  CD1 TYR A 105       5.363   8.247 -26.099  1.00 11.080          C  
ATOM   1649  CD2 TYR A 105       6.056   6.474 -24.641  1.00 11.080          C  
ATOM   1650  CE1 TYR A 105       6.302   7.865 -27.017  1.00 11.080          C  
ATOM   1651  CE2 TYR A 105       6.992   6.091 -25.560  1.00 11.080          C  
ATOM   1652  CZ  TYR A 105       7.123   6.788 -26.749  1.00 11.080          C  
ATOM   1653  OH  TYR A 105       8.072   6.426 -27.678  1.00 11.080          O  
ATOM   1654  H   TYR A 105       1.724   7.407 -22.431  1.00  8.950          H  
ATOM   1655  HA  TYR A 105       2.530   7.929 -25.262  1.00  9.720          H  
ATOM   1656 1HB  TYR A 105       4.179   9.078 -23.865  1.00 13.300          H  
ATOM   1657 2HB  TYR A 105       4.458   7.604 -22.935  1.00 13.300          H  
ATOM   1658  HD1 TYR A 105       4.714   9.094 -26.304  1.00 13.300          H  
ATOM   1659  HD2 TYR A 105       5.955   5.922 -23.701  1.00 13.300          H  
ATOM   1660  HE1 TYR A 105       6.403   8.410 -27.956  1.00 13.300          H  
ATOM   1661  HE2 TYR A 105       7.636   5.239 -25.347  1.00 13.300          H  
ATOM   1662  HH  TYR A 105       8.569   5.669 -27.354  1.00 13.300          H  
ATOM   1663  N   VAL A 106       2.855   5.617 -25.798  1.00  8.740          N  
ATOM   1664  CA  VAL A 106       3.028   4.246 -26.213  1.00  9.120          C  
ATOM   1665  C   VAL A 106       4.136   4.253 -27.273  1.00  9.650          C  
ATOM   1666  O   VAL A 106       4.055   5.053 -28.204  1.00  9.910          O  
ATOM   1667  CB  VAL A 106       1.715   3.679 -26.781  1.00 12.620          C  
ATOM   1668  CG1 VAL A 106       1.913   2.225 -27.237  1.00 12.620          C  
ATOM   1669  CG2 VAL A 106       0.639   3.763 -25.706  1.00 12.620          C  
ATOM   1670  H   VAL A 106       2.730   6.327 -26.507  1.00 10.490          H  
ATOM   1671  HA  VAL A 106       3.284   3.655 -25.346  1.00 10.940          H  
ATOM   1672  HB  VAL A 106       1.414   4.261 -27.653  1.00 15.140          H  
ATOM   1673 1HG1 VAL A 106       0.977   1.838 -27.640  1.00 15.140          H  
ATOM   1674 2HG1 VAL A 106       2.680   2.173 -28.011  1.00 15.140          H  
ATOM   1675 3HG1 VAL A 106       2.218   1.611 -26.387  1.00 15.140          H  
ATOM   1676 1HG2 VAL A 106      -0.296   3.367 -26.095  1.00 15.140          H  
ATOM   1677 2HG2 VAL A 106       0.954   3.176 -24.842  1.00 15.140          H  
ATOM   1678 3HG2 VAL A 106       0.488   4.791 -25.402  1.00 15.140          H  
ATOM   1679  N   PRO A 107       5.199   3.443 -27.146  1.00 10.010          N  
ATOM   1680  CA  PRO A 107       6.276   3.341 -28.110  1.00 10.680          C  
ATOM   1681  C   PRO A 107       5.717   2.882 -29.452  1.00 11.050          C  
ATOM   1682  O   PRO A 107       4.780   2.090 -29.462  1.00 10.940          O  
ATOM   1683  CB  PRO A 107       7.175   2.256 -27.512  1.00 16.020          C  
ATOM   1684  CG  PRO A 107       6.868   2.261 -26.048  1.00 16.020          C  
ATOM   1685  CD  PRO A 107       5.406   2.635 -25.930  1.00 16.020          C  
ATOM   1686  HA  PRO A 107       6.769   4.312 -28.167  1.00 12.820          H  
ATOM   1687 1HB  PRO A 107       6.986   1.299 -28.000  1.00 19.220          H  
ATOM   1688 2HB  PRO A 107       8.233   2.497 -27.693  1.00 19.220          H  
ATOM   1689 1HG  PRO A 107       7.077   1.263 -25.638  1.00 19.220          H  
ATOM   1690 2HG  PRO A 107       7.533   2.958 -25.520  1.00 19.220          H  
ATOM   1691 1HD  PRO A 107       4.757   1.750 -25.921  1.00 19.220          H  
ATOM   1692 2HD  PRO A 107       5.315   3.239 -25.005  1.00 19.220          H  
ATOM   1693  N   PRO A 108       6.314   3.295 -30.587  1.00 11.690          N  
ATOM   1694  CA  PRO A 108       5.938   2.921 -31.950  1.00 12.230          C  
ATOM   1695  C   PRO A 108       6.092   1.424 -32.228  1.00 12.490          C  
ATOM   1696  O   PRO A 108       5.549   0.907 -33.202  1.00 12.900          O  
ATOM   1697  CB  PRO A 108       6.901   3.757 -32.806  1.00 18.340          C  
ATOM   1698  CG  PRO A 108       8.084   4.045 -31.903  1.00 18.340          C  
ATOM   1699  CD  PRO A 108       7.492   4.186 -30.515  1.00 18.340          C  
ATOM   1700  HA  PRO A 108       4.897   3.233 -32.125  1.00 14.680          H  
ATOM   1701 1HB  PRO A 108       7.186   3.186 -33.704  1.00 22.010          H  
ATOM   1702 2HB  PRO A 108       6.396   4.669 -33.156  1.00 22.010          H  
ATOM   1703 1HG  PRO A 108       8.824   3.231 -31.977  1.00 22.010          H  
ATOM   1704 2HG  PRO A 108       8.596   4.963 -32.237  1.00 22.010          H  
ATOM   1705 1HD  PRO A 108       8.229   3.829 -29.790  1.00 22.010          H  
ATOM   1706 2HD  PRO A 108       7.178   5.229 -30.320  1.00 22.010          H  
ATOM   1707  N   LYS A 109       6.853   0.738 -31.379  1.00 12.400          N  
ATOM   1708  CA  LYS A 109       7.081  -0.686 -31.504  1.00 12.800          C  
ATOM   1709  C   LYS A 109       6.770  -1.366 -30.178  1.00 12.410          C  
ATOM   1710  O   LYS A 109       7.681  -1.778 -29.457  1.00 12.780          O  
ATOM   1711  CB  LYS A 109       8.528  -0.965 -31.907  1.00 17.760          C  
ATOM   1712  CG  LYS A 109       8.922  -0.421 -33.273  1.00 17.760          C  
ATOM   1713  CD  LYS A 109      10.375  -0.756 -33.598  1.00 17.760          C  
ATOM   1714  CE  LYS A 109      10.783  -0.219 -34.964  1.00 17.760          C  
ATOM   1715  NZ  LYS A 109      12.210  -0.528 -35.280  1.00 17.760          N  
ATOM   1716  H   LYS A 109       7.275   1.214 -30.601  1.00 14.880          H  
ATOM   1717  HA  LYS A 109       6.408  -1.092 -32.259  1.00 15.360          H  
ATOM   1718 1HB  LYS A 109       9.198  -0.527 -31.167  1.00 21.310          H  
ATOM   1719 2HB  LYS A 109       8.701  -2.041 -31.909  1.00 21.310          H  
ATOM   1720 1HG  LYS A 109       8.267  -0.847 -34.033  1.00 21.310          H  
ATOM   1721 2HG  LYS A 109       8.797   0.661 -33.280  1.00 21.310          H  
ATOM   1722 1HD  LYS A 109      11.026  -0.323 -32.836  1.00 21.310          H  
ATOM   1723 2HD  LYS A 109      10.506  -1.837 -33.589  1.00 21.310          H  
ATOM   1724 1HE  LYS A 109      10.148  -0.667 -35.726  1.00 21.310          H  
ATOM   1725 2HE  LYS A 109      10.644   0.862 -34.978  1.00 21.310          H  
ATOM   1726 1HZ  LYS A 109      12.442  -0.157 -36.192  1.00 21.310          H  
ATOM   1727 2HZ  LYS A 109      12.811  -0.107 -34.584  1.00 21.310          H  
ATOM   1728 3HZ  LYS A 109      12.348  -1.529 -35.281  1.00 21.310          H  
ATOM   1729  N   SER A 110       5.487  -1.458 -29.848  1.00 11.850          N  
ATOM   1730  CA  SER A 110       5.048  -2.026 -28.578  1.00 11.690          C  
ATOM   1731  C   SER A 110       3.603  -2.486 -28.651  1.00 11.540          C  
ATOM   1732  O   SER A 110       2.766  -1.845 -29.292  1.00 11.400          O  
ATOM   1733  CB  SER A 110       5.201  -1.033 -27.455  1.00 16.430          C  
ATOM   1734  OG  SER A 110       4.758  -1.590 -26.252  1.00 16.430          O  
ATOM   1735  H   SER A 110       4.785  -1.107 -30.487  1.00 14.220          H  
ATOM   1736  HA  SER A 110       5.667  -2.895 -28.356  1.00 14.030          H  
ATOM   1737 1HB  SER A 110       6.243  -0.761 -27.361  1.00 19.720          H  
ATOM   1738 2HB  SER A 110       4.635  -0.126 -27.682  1.00 19.720          H  
ATOM   1739  HG  SER A 110       4.863  -0.903 -25.589  1.00 19.720          H  
ATOM   1740  N   ASN A 111       3.316  -3.618 -28.024  1.00 11.770          N  
ATOM   1741  CA  ASN A 111       1.961  -4.146 -28.005  1.00 11.880          C  
ATOM   1742  C   ASN A 111       1.174  -3.582 -26.836  1.00 11.350          C  
ATOM   1743  O   ASN A 111       1.743  -3.246 -25.799  1.00 11.250          O  
ATOM   1744  CB  ASN A 111       1.987  -5.657 -27.947  1.00 16.590          C  
ATOM   1745  CG  ASN A 111       2.547  -6.260 -29.194  1.00 16.590          C  
ATOM   1746  OD1 ASN A 111       2.252  -5.819 -30.311  1.00 16.590          O  
ATOM   1747  ND2 ASN A 111       3.361  -7.267 -29.031  1.00 16.590          N  
ATOM   1748  H   ASN A 111       4.054  -4.090 -27.520  1.00 14.120          H  
ATOM   1749  HA  ASN A 111       1.452  -3.837 -28.919  1.00 14.260          H  
ATOM   1750 1HB  ASN A 111       2.589  -5.976 -27.096  1.00 19.910          H  
ATOM   1751 2HB  ASN A 111       0.975  -6.033 -27.793  1.00 19.910          H  
ATOM   1752 1HD2 ASN A 111       3.769  -7.714 -29.828  1.00 19.910          H  
ATOM   1753 2HD2 ASN A 111       3.575  -7.598 -28.112  1.00 19.910          H  
ATOM   1754  N   THR A 112      -0.142  -3.526 -26.994  1.00 11.240          N  
ATOM   1755  CA  THR A 112      -1.029  -3.067 -25.935  1.00 10.960          C  
ATOM   1756  C   THR A 112      -2.076  -4.142 -25.680  1.00 11.370          C  
ATOM   1757  O   THR A 112      -2.678  -4.665 -26.623  1.00 11.490          O  
ATOM   1758  CB  THR A 112      -1.706  -1.730 -26.311  1.00 15.460          C  
ATOM   1759  OG1 THR A 112      -0.703  -0.740 -26.564  1.00 15.460          O  
ATOM   1760  CG2 THR A 112      -2.567  -1.245 -25.164  1.00 15.460          C  
ATOM   1761  H   THR A 112      -0.541  -3.813 -27.876  1.00 13.490          H  
ATOM   1762  HA  THR A 112      -0.451  -2.925 -25.021  1.00 13.150          H  
ATOM   1763  HB  THR A 112      -2.322  -1.861 -27.200  1.00 18.550          H  
ATOM   1764  HG1 THR A 112      -0.261  -0.967 -27.390  1.00 18.550          H  
ATOM   1765 1HG2 THR A 112      -3.029  -0.295 -25.444  1.00 18.550          H  
ATOM   1766 2HG2 THR A 112      -3.338  -1.966 -24.953  1.00 18.550          H  
ATOM   1767 3HG2 THR A 112      -1.951  -1.101 -24.278  1.00 18.550          H  
ATOM   1768  N   SER A 113      -2.348  -4.440 -24.409  1.00 11.790          N  
ATOM   1769  CA  SER A 113      -3.301  -5.488 -24.033  1.00 12.410          C  
ATOM   1770  C   SER A 113      -4.769  -5.089 -24.190  1.00 12.400          C  
ATOM   1771  O   SER A 113      -5.523  -5.039 -23.219  1.00 12.640          O  
ATOM   1772  CB  SER A 113      -3.065  -5.875 -22.583  1.00 17.130          C  
ATOM   1773  OG  SER A 113      -1.775  -6.401 -22.397  1.00 17.130          O  
ATOM   1774  H   SER A 113      -1.841  -3.965 -23.677  1.00 14.150          H  
ATOM   1775  HA  SER A 113      -3.116  -6.357 -24.665  1.00 14.890          H  
ATOM   1776 1HB  SER A 113      -3.200  -4.998 -21.947  1.00 20.550          H  
ATOM   1777 2HB  SER A 113      -3.807  -6.613 -22.281  1.00 20.550          H  
ATOM   1778  HG  SER A 113      -1.721  -6.649 -21.469  1.00 20.550          H  
ATOM   1779  N   LYS A 114      -5.163  -4.827 -25.436  1.00 12.320          N  
ATOM   1780  CA  LYS A 114      -6.520  -4.419 -25.810  1.00 12.540          C  
ATOM   1781  C   LYS A 114      -7.017  -3.198 -25.040  1.00 12.180          C  
ATOM   1782  O   LYS A 114      -8.165  -3.165 -24.596  1.00 12.590          O  
ATOM   1783  CB  LYS A 114      -7.496  -5.581 -25.605  1.00 17.470          C  
ATOM   1784  CG  LYS A 114      -7.176  -6.819 -26.429  1.00 17.470          C  
ATOM   1785  CD  LYS A 114      -8.220  -7.909 -26.227  1.00 17.470          C  
ATOM   1786  CE  LYS A 114      -7.880  -9.163 -27.026  1.00 17.470          C  
ATOM   1787  NZ  LYS A 114      -8.878 -10.251 -26.811  1.00 17.470          N  
ATOM   1788  H   LYS A 114      -4.439  -4.913 -26.153  1.00 14.780          H  
ATOM   1789  HA  LYS A 114      -6.510  -4.156 -26.868  1.00 15.050          H  
ATOM   1790 1HB  LYS A 114      -7.519  -5.867 -24.553  1.00 20.960          H  
ATOM   1791 2HB  LYS A 114      -8.502  -5.258 -25.872  1.00 20.960          H  
ATOM   1792 1HG  LYS A 114      -7.137  -6.547 -27.483  1.00 20.960          H  
ATOM   1793 2HG  LYS A 114      -6.200  -7.200 -26.134  1.00 20.960          H  
ATOM   1794 1HD  LYS A 114      -8.272  -8.164 -25.167  1.00 20.960          H  
ATOM   1795 2HD  LYS A 114      -9.195  -7.538 -26.542  1.00 20.960          H  
ATOM   1796 1HE  LYS A 114      -7.853  -8.914 -28.086  1.00 20.960          H  
ATOM   1797 2HE  LYS A 114      -6.897  -9.522 -26.723  1.00 20.960          H  
ATOM   1798 1HZ  LYS A 114      -8.616 -11.061 -27.357  1.00 20.960          H  
ATOM   1799 2HZ  LYS A 114      -8.903 -10.500 -25.832  1.00 20.960          H  
ATOM   1800 3HZ  LYS A 114      -9.793  -9.934 -27.100  1.00 20.960          H  
ATOM   1801  N   LEU A 115      -6.158  -2.201 -24.881  1.00 11.580          N  
ATOM   1802  CA  LEU A 115      -6.503  -0.980 -24.166  1.00 11.390          C  
ATOM   1803  C   LEU A 115      -6.539   0.222 -25.090  1.00 10.920          C  
ATOM   1804  O   LEU A 115      -5.785   0.295 -26.062  1.00 10.870          O  
ATOM   1805  CB  LEU A 115      -5.465  -0.692 -23.071  1.00 16.020          C  
ATOM   1806  CG  LEU A 115      -5.210  -1.783 -22.037  1.00 16.020          C  
ATOM   1807  CD1 LEU A 115      -4.086  -1.335 -21.153  1.00 16.020          C  
ATOM   1808  CD2 LEU A 115      -6.462  -2.050 -21.224  1.00 16.020          C  
ATOM   1809  H   LEU A 115      -5.243  -2.289 -25.290  1.00 13.900          H  
ATOM   1810  HA  LEU A 115      -7.494  -1.088 -23.728  1.00 13.670          H  
ATOM   1811 1HB  LEU A 115      -4.540  -0.445 -23.531  1.00 19.230          H  
ATOM   1812 2HB  LEU A 115      -5.775   0.181 -22.540  1.00 19.230          H  
ATOM   1813  HG  LEU A 115      -4.907  -2.693 -22.534  1.00 19.230          H  
ATOM   1814 1HD1 LEU A 115      -3.875  -2.106 -20.413  1.00 19.230          H  
ATOM   1815 2HD1 LEU A 115      -3.198  -1.160 -21.757  1.00 19.230          H  
ATOM   1816 3HD1 LEU A 115      -4.370  -0.412 -20.649  1.00 19.230          H  
ATOM   1817 1HD2 LEU A 115      -6.252  -2.827 -20.489  1.00 19.230          H  
ATOM   1818 2HD2 LEU A 115      -6.770  -1.145 -20.712  1.00 19.230          H  
ATOM   1819 3HD2 LEU A 115      -7.265  -2.391 -21.877  1.00 19.230          H  
ATOM   1820  N   ASN A 116      -7.366   1.198 -24.740  1.00 10.770          N  
ATOM   1821  CA  ASN A 116      -7.408   2.480 -25.422  1.00 10.510          C  
ATOM   1822  C   ASN A 116      -6.390   3.359 -24.695  1.00 10.100          C  
ATOM   1823  O   ASN A 116      -6.055   3.076 -23.538  1.00 10.100          O  
ATOM   1824  CB  ASN A 116      -8.808   3.054 -25.360  1.00 14.820          C  
ATOM   1825  CG  ASN A 116      -9.828   2.215 -26.090  1.00 14.820          C  
ATOM   1826  OD1 ASN A 116      -9.880   2.155 -27.328  1.00 14.820          O  
ATOM   1827  ND2 ASN A 116     -10.636   1.534 -25.315  1.00 14.820          N  
ATOM   1828  H   ASN A 116      -8.017   1.074 -23.949  1.00 12.920          H  
ATOM   1829  HA  ASN A 116      -7.091   2.367 -26.460  1.00 12.610          H  
ATOM   1830 1HB  ASN A 116      -9.115   3.186 -24.328  1.00 17.780          H  
ATOM   1831 2HB  ASN A 116      -8.804   4.032 -25.816  1.00 17.780          H  
ATOM   1832 1HD2 ASN A 116     -11.337   0.942 -25.708  1.00 17.780          H  
ATOM   1833 2HD2 ASN A 116     -10.511   1.585 -24.298  1.00 17.780          H  
ATOM   1834  N   ALA A 117      -5.902   4.431 -25.307  1.00  9.990          N  
ATOM   1835  CA  ALA A 117      -4.928   5.272 -24.608  1.00  9.800          C  
ATOM   1836  C   ALA A 117      -5.525   5.776 -23.285  1.00  9.980          C  
ATOM   1837  O   ALA A 117      -4.831   5.893 -22.266  1.00  9.890          O  
ATOM   1838  CB  ALA A 117      -4.516   6.416 -25.505  1.00 13.800          C  
ATOM   1839  H   ALA A 117      -6.237   4.702 -26.240  1.00 11.990          H  
ATOM   1840  HA  ALA A 117      -4.054   4.666 -24.378  1.00 11.760          H  
ATOM   1841 1HB  ALA A 117      -3.800   7.040 -25.033  1.00 16.560          H  
ATOM   1842 2HB  ALA A 117      -4.096   6.016 -26.421  1.00 16.560          H  
ATOM   1843 3HB  ALA A 117      -5.390   6.998 -25.734  1.00 16.560          H  
ATOM   1844  N   ALA A 118      -6.828   6.042 -23.302  1.00 10.460          N  
ATOM   1845  CA  ALA A 118      -7.575   6.502 -22.152  1.00 10.920          C  
ATOM   1846  C   ALA A 118      -7.648   5.457 -21.034  1.00 11.000          C  
ATOM   1847  O   ALA A 118      -7.888   5.808 -19.878  1.00 11.490          O  
ATOM   1848  CB  ALA A 118      -8.967   6.906 -22.572  1.00 15.100          C  
ATOM   1849  H   ALA A 118      -7.337   5.953 -24.187  1.00 12.550          H  
ATOM   1850  HA  ALA A 118      -7.055   7.359 -21.762  1.00 13.100          H  
ATOM   1851 1HB  ALA A 118      -9.505   7.291 -21.713  1.00 18.120          H  
ATOM   1852 2HB  ALA A 118      -8.905   7.679 -23.339  1.00 18.120          H  
ATOM   1853 3HB  ALA A 118      -9.485   6.036 -22.974  1.00 18.120          H  
ATOM   1854  N   ASP A 119      -7.467   4.174 -21.361  1.00 10.740          N  
ATOM   1855  CA  ASP A 119      -7.531   3.114 -20.368  1.00 11.060          C  
ATOM   1856  C   ASP A 119      -6.183   3.036 -19.702  1.00 10.650          C  
ATOM   1857  O   ASP A 119      -6.077   2.693 -18.530  1.00 10.960          O  
ATOM   1858  CB  ASP A 119      -7.883   1.759 -20.963  1.00 15.360          C  
ATOM   1859  CG  ASP A 119      -9.292   1.639 -21.498  1.00 15.360          C  
ATOM   1860  OD1 ASP A 119     -10.250   1.697 -20.733  1.00 15.360          O  
ATOM   1861  OD2 ASP A 119      -9.407   1.433 -22.698  1.00 15.360          O  
ATOM   1862  H   ASP A 119      -7.242   3.928 -22.320  1.00 12.890          H  
ATOM   1863  HA  ASP A 119      -8.283   3.368 -19.633  1.00 13.270          H  
ATOM   1864 1HB  ASP A 119      -7.212   1.577 -21.774  1.00 18.430          H  
ATOM   1865 2HB  ASP A 119      -7.718   0.985 -20.213  1.00 18.430          H  
ATOM   1866  N   LEU A 120      -5.122   3.386 -20.426  1.00 10.200          N  
ATOM   1867  CA  LEU A 120      -3.822   3.348 -19.771  1.00 10.000          C  
ATOM   1868  C   LEU A 120      -3.891   4.338 -18.602  1.00 10.320          C  
ATOM   1869  O   LEU A 120      -3.518   4.021 -17.466  1.00 10.650          O  
ATOM   1870  CB  LEU A 120      -2.710   3.775 -20.754  1.00 14.080          C  
ATOM   1871  CG  LEU A 120      -2.400   2.807 -21.934  1.00 14.080          C  
ATOM   1872  CD1 LEU A 120      -1.489   3.506 -22.942  1.00 14.080          C  
ATOM   1873  CD2 LEU A 120      -1.701   1.553 -21.416  1.00 14.080          C  
ATOM   1874  H   LEU A 120      -5.239   3.635 -21.416  1.00 12.240          H  
ATOM   1875  HA  LEU A 120      -3.640   2.351 -19.378  1.00 12.000          H  
ATOM   1876 1HB  LEU A 120      -2.971   4.738 -21.178  1.00 16.900          H  
ATOM   1877 2HB  LEU A 120      -1.787   3.903 -20.181  1.00 16.900          H  
ATOM   1878  HG  LEU A 120      -3.336   2.533 -22.437  1.00 16.900          H  
ATOM   1879 1HD1 LEU A 120      -1.291   2.823 -23.764  1.00 16.900          H  
ATOM   1880 2HD1 LEU A 120      -1.978   4.396 -23.322  1.00 16.900          H  
ATOM   1881 3HD1 LEU A 120      -0.550   3.787 -22.468  1.00 16.900          H  
ATOM   1882 1HD2 LEU A 120      -1.487   0.888 -22.254  1.00 16.900          H  
ATOM   1883 2HD2 LEU A 120      -0.763   1.831 -20.925  1.00 16.900          H  
ATOM   1884 3HD2 LEU A 120      -2.333   1.036 -20.706  1.00 16.900          H  
ATOM   1885  N   VAL A 121      -4.485   5.511 -18.864  1.00 10.490          N  
ATOM   1886  CA  VAL A 121      -4.654   6.501 -17.806  1.00 11.020          C  
ATOM   1887  C   VAL A 121      -5.650   6.040 -16.761  1.00 11.610          C  
ATOM   1888  O   VAL A 121      -5.384   6.160 -15.576  1.00 11.990          O  
ATOM   1889  CB  VAL A 121      -5.079   7.858 -18.348  1.00 15.220          C  
ATOM   1890  CG1 VAL A 121      -5.424   8.855 -17.205  1.00 15.220          C  
ATOM   1891  CG2 VAL A 121      -3.979   8.381 -19.159  1.00 15.220          C  
ATOM   1892  H   VAL A 121      -4.768   5.702 -19.835  1.00 12.590          H  
ATOM   1893  HA  VAL A 121      -3.689   6.626 -17.316  1.00 13.220          H  
ATOM   1894  HB  VAL A 121      -5.954   7.728 -18.950  1.00 18.260          H  
ATOM   1895 1HG1 VAL A 121      -5.717   9.810 -17.642  1.00 18.260          H  
ATOM   1896 2HG1 VAL A 121      -6.247   8.474 -16.601  1.00 18.260          H  
ATOM   1897 3HG1 VAL A 121      -4.556   9.001 -16.570  1.00 18.260          H  
ATOM   1898 1HG2 VAL A 121      -4.248   9.346 -19.572  1.00 18.260          H  
ATOM   1899 2HG2 VAL A 121      -3.091   8.488 -18.544  1.00 18.260          H  
ATOM   1900 3HG2 VAL A 121      -3.780   7.674 -19.961  1.00 18.260          H  
ATOM   1901  N   ARG A 122      -6.809   5.519 -17.180  1.00 11.890          N  
ATOM   1902  CA  ARG A 122      -7.806   5.059 -16.221  1.00 12.640          C  
ATOM   1903  C   ARG A 122      -7.201   4.064 -15.225  1.00 12.570          C  
ATOM   1904  O   ARG A 122      -7.386   4.209 -14.019  1.00 13.180          O  
ATOM   1905  CB  ARG A 122      -8.980   4.423 -16.937  1.00 17.400          C  
ATOM   1906  CG  ARG A 122     -10.116   3.940 -16.061  1.00 17.400          C  
ATOM   1907  CD  ARG A 122     -11.228   3.347 -16.884  1.00 17.400          C  
ATOM   1908  NE  ARG A 122     -10.790   2.196 -17.701  1.00 17.400          N  
ATOM   1909  CZ  ARG A 122     -10.579   0.944 -17.270  1.00 17.400          C  
ATOM   1910  NH1 ARG A 122     -10.725   0.600 -15.999  1.00 17.400          N  
ATOM   1911  NH2 ARG A 122     -10.221   0.068 -18.175  1.00 17.400          N  
ATOM   1912  H   ARG A 122      -7.025   5.470 -18.179  1.00 14.270          H  
ATOM   1913  HA  ARG A 122      -8.179   5.923 -15.677  1.00 15.170          H  
ATOM   1914 1HB  ARG A 122      -9.376   5.105 -17.688  1.00 20.880          H  
ATOM   1915 2HB  ARG A 122      -8.613   3.548 -17.451  1.00 20.880          H  
ATOM   1916 1HG  ARG A 122      -9.748   3.187 -15.370  1.00 20.880          H  
ATOM   1917 2HG  ARG A 122     -10.517   4.784 -15.497  1.00 20.880          H  
ATOM   1918 1HD  ARG A 122     -12.035   3.020 -16.230  1.00 20.880          H  
ATOM   1919 2HD  ARG A 122     -11.612   4.112 -17.564  1.00 20.880          H  
ATOM   1920  HE  ARG A 122     -10.654   2.335 -18.724  1.00 20.880          H  
ATOM   1921 1HH1 ARG A 122     -11.004   1.287 -15.314  1.00 20.880          H  
ATOM   1922 2HH1 ARG A 122     -10.560  -0.354 -15.710  1.00 20.880          H  
ATOM   1923 1HH2 ARG A 122     -10.143   0.403 -19.153  1.00 20.880          H  
ATOM   1924 2HH2 ARG A 122     -10.046  -0.893 -17.934  1.00 20.880          H  
ATOM   1925  N   ILE A 123      -6.413   3.104 -15.710  1.00 12.030          N  
ATOM   1926  CA  ILE A 123      -5.797   2.100 -14.845  1.00 12.160          C  
ATOM   1927  C   ILE A 123      -4.902   2.782 -13.815  1.00 12.400          C  
ATOM   1928  O   ILE A 123      -4.949   2.451 -12.626  1.00 12.910          O  
ATOM   1929  CB  ILE A 123      -4.996   1.085 -15.690  1.00 16.970          C  
ATOM   1930  CG1 ILE A 123      -6.007   0.231 -16.525  1.00 16.970          C  
ATOM   1931  CG2 ILE A 123      -4.104   0.196 -14.770  1.00 16.970          C  
ATOM   1932  CD1 ILE A 123      -5.382  -0.576 -17.645  1.00 16.970          C  
ATOM   1933  H   ILE A 123      -6.276   3.038 -16.722  1.00 14.440          H  
ATOM   1934  HA  ILE A 123      -6.582   1.567 -14.318  1.00 14.590          H  
ATOM   1935  HB  ILE A 123      -4.362   1.628 -16.398  1.00 20.370          H  
ATOM   1936 1HG1 ILE A 123      -6.518  -0.454 -15.853  1.00 20.370          H  
ATOM   1937 2HG1 ILE A 123      -6.751   0.895 -16.961  1.00 20.370          H  
ATOM   1938 1HG2 ILE A 123      -3.541  -0.508 -15.370  1.00 20.370          H  
ATOM   1939 2HG2 ILE A 123      -3.395   0.819 -14.215  1.00 20.370          H  
ATOM   1940 3HG2 ILE A 123      -4.732  -0.348 -14.064  1.00 20.370          H  
ATOM   1941 1HD1 ILE A 123      -6.161  -1.127 -18.168  1.00 20.370          H  
ATOM   1942 2HD1 ILE A 123      -4.892   0.107 -18.340  1.00 20.370          H  
ATOM   1943 3HD1 ILE A 123      -4.656  -1.276 -17.251  1.00 20.370          H  
ATOM   1944  N   ASP A 124      -4.120   3.757 -14.260  1.00 12.200          N  
ATOM   1945  CA  ASP A 124      -3.243   4.529 -13.398  1.00 12.590          C  
ATOM   1946  C   ASP A 124      -3.863   5.843 -12.898  1.00 12.330          C  
ATOM   1947  O   ASP A 124      -3.152   6.685 -12.345  1.00 12.040          O  
ATOM   1948  CB  ASP A 124      -1.920   4.805 -14.118  1.00 17.470          C  
ATOM   1949  CG  ASP A 124      -1.034   3.545 -14.256  1.00 17.470          C  
ATOM   1950  OD1 ASP A 124      -0.844   2.846 -13.274  1.00 17.470          O  
ATOM   1951  OD2 ASP A 124      -0.561   3.290 -15.327  1.00 17.470          O  
ATOM   1952  H   ASP A 124      -4.089   3.934 -15.274  1.00 14.640          H  
ATOM   1953  HA  ASP A 124      -3.018   3.916 -12.526  1.00 15.110          H  
ATOM   1954 1HB  ASP A 124      -2.144   5.177 -15.125  1.00 20.960          H  
ATOM   1955 2HB  ASP A 124      -1.364   5.580 -13.603  1.00 20.960          H  
ATOM   1956  N   GLU A 125      -5.184   6.024 -13.006  1.00 12.610          N  
ATOM   1957  CA  GLU A 125      -5.808   7.277 -12.584  1.00 12.600          C  
ATOM   1958  C   GLU A 125      -5.443   7.616 -11.151  1.00 12.840          C  
ATOM   1959  O   GLU A 125      -5.204   8.787 -10.840  1.00 12.700          O  
ATOM   1960  CB  GLU A 125      -7.328   7.213 -12.737  1.00 17.640          C  
ATOM   1961  CG  GLU A 125      -8.065   8.527 -12.468  1.00 17.640          C  
ATOM   1962  CD  GLU A 125      -9.556   8.424 -12.752  1.00 17.640          C  
ATOM   1963  OE1 GLU A 125     -10.225   7.693 -12.063  1.00 17.640          O  
ATOM   1964  OE2 GLU A 125     -10.021   9.064 -13.687  1.00 17.640          O  
ATOM   1965  H   GLU A 125      -5.778   5.307 -13.433  1.00 15.130          H  
ATOM   1966  HA  GLU A 125      -5.446   8.072 -13.231  1.00 15.120          H  
ATOM   1967 1HB  GLU A 125      -7.561   6.918 -13.744  1.00 21.170          H  
ATOM   1968 2HB  GLU A 125      -7.729   6.449 -12.071  1.00 21.170          H  
ATOM   1969 1HG  GLU A 125      -7.926   8.808 -11.423  1.00 21.170          H  
ATOM   1970 2HG  GLU A 125      -7.628   9.308 -13.087  1.00 21.170          H  
ATOM   1971  N   ASN A 126      -5.385   6.592 -10.290  1.00 13.370          N  
ATOM   1972  CA  ASN A 126      -5.031   6.748  -8.886  1.00 13.790          C  
ATOM   1973  C   ASN A 126      -3.573   7.174  -8.698  1.00 13.420          C  
ATOM   1974  O   ASN A 126      -3.243   7.851  -7.721  1.00 13.480          O  
ATOM   1975  CB  ASN A 126      -5.287   5.453  -8.147  1.00 19.140          C  
ATOM   1976  CG  ASN A 126      -6.745   5.184  -7.939  1.00 19.140          C  
ATOM   1977  OD1 ASN A 126      -7.577   6.097  -7.905  1.00 19.140          O  
ATOM   1978  ND2 ASN A 126      -7.080   3.931  -7.809  1.00 19.140          N  
ATOM   1979  H   ASN A 126      -5.623   5.672 -10.645  1.00 16.040          H  
ATOM   1980  HA  ASN A 126      -5.662   7.527  -8.460  1.00 16.550          H  
ATOM   1981 1HB  ASN A 126      -4.854   4.625  -8.710  1.00 22.970          H  
ATOM   1982 2HB  ASN A 126      -4.792   5.484  -7.177  1.00 22.970          H  
ATOM   1983 1HD2 ASN A 126      -8.040   3.682  -7.672  1.00 22.970          H  
ATOM   1984 2HD2 ASN A 126      -6.382   3.215  -7.848  1.00 22.970          H  
ATOM   1985  N   LEU A 127      -2.691   6.773  -9.627  1.00 13.190          N  
ATOM   1986  CA  LEU A 127      -1.270   7.095  -9.567  1.00 13.030          C  
ATOM   1987  C   LEU A 127      -1.162   8.596  -9.668  1.00 12.520          C  
ATOM   1988  O   LEU A 127      -0.415   9.240  -8.927  1.00 12.590          O  
ATOM   1989  CB  LEU A 127      -0.515   6.411 -10.738  1.00 18.310          C  
ATOM   1990  CG  LEU A 127       1.053   6.466 -10.773  1.00 18.310          C  
ATOM   1991  CD1 LEU A 127       1.567   5.224 -11.544  1.00 18.310          C  
ATOM   1992  CD2 LEU A 127       1.548   7.743 -11.495  1.00 18.310          C  
ATOM   1993  H   LEU A 127      -2.996   6.255 -10.444  1.00 15.830          H  
ATOM   1994  HA  LEU A 127      -0.861   6.767  -8.613  1.00 15.640          H  
ATOM   1995 1HB  LEU A 127      -0.822   5.366 -10.786  1.00 21.970          H  
ATOM   1996 2HB  LEU A 127      -0.836   6.890 -11.656  1.00 21.970          H  
ATOM   1997  HG  LEU A 127       1.445   6.441  -9.758  1.00 21.970          H  
ATOM   1998 1HD1 LEU A 127       2.660   5.241 -11.577  1.00 21.970          H  
ATOM   1999 2HD1 LEU A 127       1.235   4.309 -11.051  1.00 21.970          H  
ATOM   2000 3HD1 LEU A 127       1.179   5.238 -12.567  1.00 21.970          H  
ATOM   2001 1HD2 LEU A 127       2.640   7.733 -11.524  1.00 21.970          H  
ATOM   2002 2HD2 LEU A 127       1.169   7.748 -12.516  1.00 21.970          H  
ATOM   2003 3HD2 LEU A 127       1.218   8.636 -10.985  1.00 21.970          H  
ATOM   2004  N   TYR A 128      -1.917   9.137 -10.621  1.00 12.180          N  
ATOM   2005  CA  TYR A 128      -1.907  10.557 -10.888  1.00 11.900          C  
ATOM   2006  C   TYR A 128      -2.684  11.322  -9.815  1.00 12.040          C  
ATOM   2007  O   TYR A 128      -2.213  12.321  -9.284  1.00 12.040          O  
ATOM   2008  CB  TYR A 128      -2.530  10.796 -12.252  1.00 16.770          C  
ATOM   2009  CG  TYR A 128      -1.829  10.070 -13.360  1.00 16.770          C  
ATOM   2010  CD1 TYR A 128      -2.551   9.212 -14.183  1.00 16.770          C  
ATOM   2011  CD2 TYR A 128      -0.479  10.217 -13.544  1.00 16.770          C  
ATOM   2012  CE1 TYR A 128      -1.925   8.535 -15.186  1.00 16.770          C  
ATOM   2013  CE2 TYR A 128       0.138   9.535 -14.540  1.00 16.770          C  
ATOM   2014  CZ  TYR A 128      -0.574   8.705 -15.365  1.00 16.770          C  
ATOM   2015  OH  TYR A 128       0.075   8.060 -16.375  1.00 16.770          O  
ATOM   2016  H   TYR A 128      -2.469   8.495 -11.200  1.00 14.620          H  
ATOM   2017  HA  TYR A 128      -0.880  10.913 -10.867  1.00 14.280          H  
ATOM   2018 1HB  TYR A 128      -3.580  10.493 -12.241  1.00 20.130          H  
ATOM   2019 2HB  TYR A 128      -2.485  11.839 -12.470  1.00 20.130          H  
ATOM   2020  HD1 TYR A 128      -3.614   9.085 -14.032  1.00 20.130          H  
ATOM   2021  HD2 TYR A 128       0.099  10.869 -12.904  1.00 20.130          H  
ATOM   2022  HE1 TYR A 128      -2.491   7.873 -15.833  1.00 20.130          H  
ATOM   2023  HE2 TYR A 128       1.211   9.646 -14.681  1.00 20.130          H  
ATOM   2024  HH  TYR A 128      -0.548   7.501 -16.870  1.00 20.130          H  
ATOM   2025  N   PHE A 129      -3.847  10.819  -9.404  1.00 12.360          N  
ATOM   2026  CA  PHE A 129      -4.647  11.494  -8.387  1.00 12.720          C  
ATOM   2027  C   PHE A 129      -3.837  11.735  -7.120  1.00 12.980          C  
ATOM   2028  O   PHE A 129      -3.887  12.830  -6.540  1.00 13.320          O  
ATOM   2029  CB  PHE A 129      -5.922  10.749  -8.045  1.00 17.660          C  
ATOM   2030  CG  PHE A 129      -6.716  11.485  -7.025  1.00 17.660          C  
ATOM   2031  CD1 PHE A 129      -7.426  12.621  -7.386  1.00 17.660          C  
ATOM   2032  CD2 PHE A 129      -6.758  11.065  -5.707  1.00 17.660          C  
ATOM   2033  CE1 PHE A 129      -8.147  13.323  -6.450  1.00 17.660          C  
ATOM   2034  CE2 PHE A 129      -7.486  11.765  -4.776  1.00 17.660          C  
ATOM   2035  CZ  PHE A 129      -8.176  12.897  -5.145  1.00 17.660          C  
ATOM   2036  H   PHE A 129      -4.225   9.987  -9.860  1.00 14.830          H  
ATOM   2037  HA  PHE A 129      -4.938  12.464  -8.781  1.00 15.260          H  
ATOM   2038 1HB  PHE A 129      -6.526  10.607  -8.943  1.00 21.200          H  
ATOM   2039 2HB  PHE A 129      -5.675   9.768  -7.652  1.00 21.200          H  
ATOM   2040  HD1 PHE A 129      -7.399  12.962  -8.419  1.00 21.200          H  
ATOM   2041  HD2 PHE A 129      -6.204  10.171  -5.408  1.00 21.200          H  
ATOM   2042  HE1 PHE A 129      -8.692  14.214  -6.742  1.00 21.200          H  
ATOM   2043  HE2 PHE A 129      -7.514  11.428  -3.740  1.00 21.200          H  
ATOM   2044  HZ  PHE A 129      -8.749  13.451  -4.405  1.00 21.200          H  
ATOM   2045  N   GLN A 130      -3.069  10.715  -6.715  1.00 12.990          N  
ATOM   2046  CA  GLN A 130      -2.259  10.730  -5.511  1.00 13.400          C  
ATOM   2047  C   GLN A 130      -1.296  11.910  -5.472  1.00 13.210          C  
ATOM   2048  O   GLN A 130      -0.860  12.320  -4.397  1.00 13.760          O  
ATOM   2049  CB  GLN A 130      -1.500   9.410  -5.351  1.00 18.600          C  
ATOM   2050  CG  GLN A 130      -0.730   9.235  -4.013  1.00 18.600          C  
ATOM   2051  CD  GLN A 130      -1.659   9.223  -2.794  1.00 18.600          C  
ATOM   2052  OE1 GLN A 130      -2.879   9.082  -2.936  1.00 18.600          O  
ATOM   2053  NE2 GLN A 130      -1.097   9.332  -1.598  1.00 18.600          N  
ATOM   2054  H   GLN A 130      -3.092   9.835  -7.246  1.00 15.590          H  
ATOM   2055  HA  GLN A 130      -2.935  10.820  -4.685  1.00 16.080          H  
ATOM   2056 1HB  GLN A 130      -2.205   8.585  -5.440  1.00 22.320          H  
ATOM   2057 2HB  GLN A 130      -0.789   9.309  -6.173  1.00 22.320          H  
ATOM   2058 1HG  GLN A 130      -0.211   8.280  -4.045  1.00 22.320          H  
ATOM   2059 2HG  GLN A 130      -0.008  10.034  -3.891  1.00 22.320          H  
ATOM   2060 1HE2 GLN A 130      -1.676   9.303  -0.772  1.00 22.320          H  
ATOM   2061 2HE2 GLN A 130      -0.101   9.401  -1.496  1.00 22.320          H  
ATOM   2062  N   LYS A 131      -0.943  12.478  -6.627  1.00 12.590          N  
ATOM   2063  CA  LYS A 131      -0.039  13.616  -6.652  1.00 12.590          C  
ATOM   2064  C   LYS A 131      -0.619  14.760  -5.820  1.00 12.550          C  
ATOM   2065  O   LYS A 131       0.128  15.574  -5.279  1.00 13.040          O  
ATOM   2066  CB  LYS A 131       0.189  14.108  -8.083  1.00 17.630          C  
ATOM   2067  CG  LYS A 131       1.031  13.186  -8.959  1.00 17.630          C  
ATOM   2068  CD  LYS A 131       1.146  13.761 -10.363  1.00 17.630          C  
ATOM   2069  CE  LYS A 131       2.033  12.917 -11.264  1.00 17.630          C  
ATOM   2070  NZ  LYS A 131       2.112  13.501 -12.632  1.00 17.630          N  
ATOM   2071  H   LYS A 131      -1.353  12.157  -7.506  1.00 15.110          H  
ATOM   2072  HA  LYS A 131       0.913  13.318  -6.214  1.00 15.110          H  
ATOM   2073 1HB  LYS A 131      -0.776  14.248  -8.570  1.00 21.150          H  
ATOM   2074 2HB  LYS A 131       0.675  15.083  -8.052  1.00 21.150          H  
ATOM   2075 1HG  LYS A 131       2.022  13.077  -8.527  1.00 21.150          H  
ATOM   2076 2HG  LYS A 131       0.557  12.202  -9.008  1.00 21.150          H  
ATOM   2077 1HD  LYS A 131       0.141  13.785 -10.800  1.00 21.150          H  
ATOM   2078 2HD  LYS A 131       1.532  14.776 -10.319  1.00 21.150          H  
ATOM   2079 1HE  LYS A 131       3.035  12.866 -10.844  1.00 21.150          H  
ATOM   2080 2HE  LYS A 131       1.628  11.905 -11.332  1.00 21.150          H  
ATOM   2081 1HZ  LYS A 131       2.703  12.942 -13.228  1.00 21.150          H  
ATOM   2082 2HZ  LYS A 131       1.182  13.540 -13.035  1.00 21.150          H  
ATOM   2083 3HZ  LYS A 131       2.493  14.435 -12.577  1.00 21.150          H  
ATOM   2084  N   LEU A 132      -1.957  14.842  -5.751  1.00 12.170          N  
ATOM   2085  CA  LEU A 132      -2.643  15.877  -5.009  1.00 12.350          C  
ATOM   2086  C   LEU A 132      -2.856  15.363  -3.590  1.00 13.170          C  
ATOM   2087  O   LEU A 132      -2.491  16.004  -2.600  1.00 13.680          O  
ATOM   2088  CB  LEU A 132      -4.058  16.057  -5.598  1.00 17.220          C  
ATOM   2089  CG  LEU A 132      -4.193  16.397  -7.072  1.00 17.220          C  
ATOM   2090  CD1 LEU A 132      -5.658  16.330  -7.433  1.00 17.220          C  
ATOM   2091  CD2 LEU A 132      -3.650  17.745  -7.396  1.00 17.220          C  
ATOM   2092  H   LEU A 132      -2.533  14.144  -6.224  1.00 14.600          H  
ATOM   2093  HA  LEU A 132      -2.056  16.792  -4.993  1.00 14.820          H  
ATOM   2094 1HB  LEU A 132      -4.626  15.143  -5.431  1.00 20.660          H  
ATOM   2095 2HB  LEU A 132      -4.543  16.854  -5.057  1.00 20.660          H  
ATOM   2096  HG  LEU A 132      -3.659  15.654  -7.645  1.00 20.660          H  
ATOM   2097 1HD1 LEU A 132      -5.770  16.537  -8.483  1.00 20.660          H  
ATOM   2098 2HD1 LEU A 132      -6.034  15.331  -7.214  1.00 20.660          H  
ATOM   2099 3HD1 LEU A 132      -6.217  17.060  -6.857  1.00 20.660          H  
ATOM   2100 1HD2 LEU A 132      -3.783  17.920  -8.458  1.00 20.660          H  
ATOM   2101 2HD2 LEU A 132      -4.184  18.506  -6.836  1.00 20.660          H  
ATOM   2102 3HD2 LEU A 132      -2.595  17.773  -7.157  1.00 20.660          H  
ATOM   2103  N   ALA A 133      -3.415  14.147  -3.511  1.00 13.470          N  
ATOM   2104  CA  ALA A 133      -3.847  13.536  -2.251  1.00 14.390          C  
ATOM   2105  C   ALA A 133      -2.729  13.371  -1.245  1.00 14.940          C  
ATOM   2106  O   ALA A 133      -2.959  13.516  -0.048  1.00 15.650          O  
ATOM   2107  CB  ALA A 133      -4.471  12.187  -2.492  1.00 19.780          C  
ATOM   2108  H   ALA A 133      -3.611  13.667  -4.397  1.00 16.160          H  
ATOM   2109  HA  ALA A 133      -4.598  14.192  -1.816  1.00 17.270          H  
ATOM   2110 1HB  ALA A 133      -4.833  11.775  -1.552  1.00 23.730          H  
ATOM   2111 2HB  ALA A 133      -5.290  12.300  -3.180  1.00 23.730          H  
ATOM   2112 3HB  ALA A 133      -3.746  11.538  -2.896  1.00 23.730          H  
ATOM   2113  N   ALA A 134      -1.509  13.140  -1.726  1.00 14.720          N  
ATOM   2114  CA  ALA A 134      -0.329  12.914  -0.905  1.00 15.360          C  
ATOM   2115  C   ALA A 134      -0.082  14.052   0.074  1.00 15.480          C  
ATOM   2116  O   ALA A 134       0.619  13.880   1.065  1.00 16.290          O  
ATOM   2117  CB  ALA A 134       0.882  12.731  -1.792  1.00 21.250          C  
ATOM   2118  H   ALA A 134      -1.386  13.021  -2.736  1.00 17.660          H  
ATOM   2119  HA  ALA A 134      -0.491  12.001  -0.327  1.00 18.430          H  
ATOM   2120 1HB  ALA A 134       1.757  12.530  -1.177  1.00 25.500          H  
ATOM   2121 2HB  ALA A 134       0.713  11.897  -2.465  1.00 25.500          H  
ATOM   2122 3HB  ALA A 134       1.041  13.639  -2.376  1.00 25.500          H  
ATOM   2123  N   ALA A 135      -0.619  15.238  -0.202  1.00 14.790          N  
ATOM   2124  CA  ALA A 135      -0.452  16.389   0.677  1.00 14.990          C  
ATOM   2125  C   ALA A 135      -1.050  16.114   2.062  1.00 15.620          C  
ATOM   2126  O   ALA A 135      -0.708  16.770   3.045  1.00 16.210          O  
ATOM   2127  CB  ALA A 135      -1.093  17.597   0.059  1.00 20.910          C  
ATOM   2128  H   ALA A 135      -1.202  15.346  -1.043  1.00 17.750          H  
ATOM   2129  HA  ALA A 135       0.615  16.573   0.798  1.00 17.990          H  
ATOM   2130 1HB  ALA A 135      -0.947  18.466   0.698  1.00 25.090          H  
ATOM   2131 2HB  ALA A 135      -0.641  17.768  -0.912  1.00 25.090          H  
ATOM   2132 3HB  ALA A 135      -2.119  17.415  -0.062  1.00 25.090          H  
ATOM   2133  N   LEU A 136      -1.967  15.148   2.123  1.00 15.620          N  
ATOM   2134  CA  LEU A 136      -2.674  14.729   3.317  1.00 16.300          C  
ATOM   2135  C   LEU A 136      -1.863  13.768   4.198  1.00 17.240          C  
ATOM   2136  O   LEU A 136      -2.289  13.465   5.315  1.00 17.910          O  
ATOM   2137  CB  LEU A 136      -3.997  14.057   2.886  1.00 22.550          C  
ATOM   2138  CG  LEU A 136      -5.034  13.608   3.981  1.00 22.550          C  
ATOM   2139  CD1 LEU A 136      -5.495  14.781   4.822  1.00 22.550          C  
ATOM   2140  CD2 LEU A 136      -6.221  12.973   3.274  1.00 22.550          C  
ATOM   2141  H   LEU A 136      -2.194  14.643   1.264  1.00 18.740          H  
ATOM   2142  HA  LEU A 136      -2.885  15.613   3.895  1.00 19.560          H  
ATOM   2143 1HB  LEU A 136      -4.507  14.737   2.205  1.00 27.060          H  
ATOM   2144 2HB  LEU A 136      -3.734  13.163   2.321  1.00 27.060          H  
ATOM   2145  HG  LEU A 136      -4.577  12.874   4.641  1.00 27.060          H  
ATOM   2146 1HD1 LEU A 136      -6.214  14.432   5.562  1.00 27.060          H  
ATOM   2147 2HD1 LEU A 136      -4.645  15.219   5.338  1.00 27.060          H  
ATOM   2148 3HD1 LEU A 136      -5.966  15.519   4.184  1.00 27.060          H  
ATOM   2149 1HD2 LEU A 136      -6.949  12.637   4.014  1.00 27.060          H  
ATOM   2150 2HD2 LEU A 136      -6.686  13.703   2.612  1.00 27.060          H  
ATOM   2151 3HD2 LEU A 136      -5.878  12.119   2.689  1.00 27.060          H  
ATOM   2152  N   GLU A 137      -0.746  13.239   3.684  1.00 17.400          N  
ATOM   2153  CA  GLU A 137       0.050  12.265   4.427  1.00 18.390          C  
ATOM   2154  C   GLU A 137       1.145  12.940   5.252  1.00 19.260          C  
ATOM   2155  O   GLU A 137       1.001  13.101   6.464  1.00 20.000          O  
ATOM   2156  OXT GLU A 137       2.278  12.977   4.774  1.00 27.590          O  
ATOM   2157  CB  GLU A 137       0.701  11.251   3.475  1.00 24.230          C  
ATOM   2158  CG  GLU A 137      -0.272  10.363   2.708  1.00 24.230          C  
ATOM   2159  CD  GLU A 137       0.428   9.318   1.844  1.00 24.230          C  
ATOM   2160  OE1 GLU A 137       1.637   9.280   1.844  1.00 24.230          O  
ATOM   2161  OE2 GLU A 137      -0.251   8.574   1.179  1.00 24.230          O  
ATOM   2162  H   GLU A 137      -0.411  13.536   2.763  1.00 20.880          H  
ATOM   2163  HA  GLU A 137      -0.609  11.729   5.110  1.00 22.070          H  
ATOM   2164 1HB  GLU A 137       1.302  11.789   2.738  1.00 29.080          H  
ATOM   2165 2HB  GLU A 137       1.376  10.605   4.037  1.00 29.080          H  
ATOM   2166 1HG  GLU A 137      -0.920   9.859   3.423  1.00 29.080          H  
ATOM   2167 2HG  GLU A 137      -0.897  10.999   2.077  1.00 29.080          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 -628.176 72.2571 454.943 -44.3294 13.7512 27.9607 238.791 -251.762 -0.7453 -5.34409 -208.329 -28.5677 -54.161 -20.0275 -31.9262 -18.5988 0 -1.79431 8.15505 72.3906 94.4333 -41.9259 13.3941 -43.5783 -18.5901 74.2474 -327.533
VAL:NtermProteinFull_1 -1.34455 0.14659 0.77314 -0.32409 0.24322 0.07542 0.30348 -0.57954 -0 -0 0.25329 1.365 0 0 0 0 0 0.00279 0.00645 0.11019 0 0 0 1.9342 0 0.04648 3.0121
GLN_2 -1.94527 0.0484 1.90926 -0.89466 0.1603 0.97705 0.76889 -0.85162 -0 -0 -0.88959 -0.93097 0 0 0 -0.88119 0 -0.04315 0.00773 0 2.85344 -0.20074 0 -0.18838 -0.15549 0.16569 -0.09031
ASN_3 -2.3042 0.48074 1.98299 -0.18922 0.0229 0.29345 0.37634 -1.04519 -0 -0 0.13918 -0.49117 0 0 0 0 0 -0.0777 0.00525 0 2.59016 -0.26719 0 -0.93687 -0.3833 0.7867 0.98288
PRO_4 -1.76265 0.35082 1.28036 -0.1973 0.00277 0.14068 0.34782 -0.51893 -0 -0 -0.27759 0.03248 0 0 0 0 0 -0.02324 0.0087 0.65562 0 -1.02519 0 -2.4119 -0.53741 0.78397 -3.151
LYS_5 -2.05015 0.37712 2.21374 -0.30585 0.03633 0.13959 0.53718 -0.89857 -0 -0 0.03128 0.11326 0 0 0 0 0 -0.00934 0.00456 2.00538 0 -0.04164 0 -1.5107 -0.58912 0.79566 0.84875
PRO_6 -1.86203 0.40936 1.66896 -0.11243 0.00155 0.08294 0.52389 -0.66525 -0 -0 -0.85676 0.29533 0 0 -0.43302 0 0 -0.01341 0.02744 0.17327 0 -1.09973 0 -2.4119 -0.67864 1.02945 -3.92099
ARG_7 -5.47111 0.29876 5.47551 -0.87385 0.16761 0.62005 2.52395 -2.17436 -0 -0 -3.81837 -0.12224 0 0 -0.43302 -1.00998 0 -0.01161 0.00731 1.77214 0 -0.2289 0 -1.2888 -0.49752 0.74763 -4.31679
ARG_8 -4.55685 0.27116 5.81931 -0.71087 0.15757 0.48283 2.75075 -2.41196 -0 -0 -4.65821 0.67227 0 0 -0.98614 -1.60844 0 -0.01068 0.21681 1.82855 0 -0.00016 0 -1.2888 0.0379 0.6472 -3.34777
ARG_9 -6.62252 0.6359 5.65094 -0.59143 0.10024 0.33807 1.22588 -2.22606 -0.0222 -0.17005 -0.74174 0.59894 0 0 0 0 0 -0.06215 0.15542 2.24759 0 -0.15051 0 -1.2888 -0.14248 0.38692 -0.67803
ASP_10 -4.11471 0.40466 4.79068 -0.12344 0.02254 0.38444 1.09084 -1.82927 -0.01409 -0.18949 -1.6925 -0.25131 0 0 0 0 0 -0.02025 0.00788 0 2.44466 -0.36633 0 -2.3716 -0.68852 0.32145 -2.19437
ASP_11 -3.99734 0.2004 6.22504 -0.12423 0.06794 0.39253 3.05825 -2.5056 -0.01455 -0.14159 -5.20391 -0.29609 0 0 -0.98614 -1.60844 0 -0.06341 0.03755 0 2.57482 -0.42995 0 -2.3716 -0.74547 0.6077 -5.32408
GLY_12 -2.38828 0.16063 2.39654 -5e-05 0 0 1.10252 -1.30623 -0.01414 -0.0812 -0.74222 -0.39295 0 0 0 0 0 -0.18797 0 0 0 -1.43581 0 0.83697 -0.90224 0.54082 -2.4136
ASP_13 -5.6749 0.73407 7.71909 -0.23539 0.12663 0.76274 3.56945 -3.20092 -0.00076 -0.01098 -2.93703 -1.45877 0 0 -0.54562 0 0 -0.07498 0.0241 0 2.15957 -0.75171 0 -2.3716 -0.76603 0.21234 -2.72071
ALA_14 -3.68629 0.45471 2.19773 -0.02563 0.00112 0 2.07421 -1.7344 -0 -0 -0.32593 -0.42269 0 0 -0.9076 0 0 -0.10704 0 0 0 -0.16847 0 1.8394 -0.54447 0.34102 -1.0143
TRP_15 -4.4488 0.57846 3.6658 -1.44866 0.14143 0.69386 1.40099 -1.84773 -0.01271 -0.10638 -1.76497 -0.28652 0 0 -0.54562 0 0 0.06749 0.31929 0 1.80347 -0.12141 0 1.6906 -0.40533 0.67699 0.05023
HIS_D_16 -6.85793 0.62589 6.02928 -0.46902 0.03186 0.34071 2.29204 -2.9519 -0 -0 -1.35898 -0.32577 0 0 -0.88752 0 0 0.00814 0.22808 0 1.71179 -0.02931 0 -0.45461 -0.22909 0.57747 -1.71887
LYS_17 -2.97197 0.73814 3.30271 -0.35916 0.03994 0.16637 1.46806 -1.36552 -0 -0 -1.6896 0.15143 0 0 -0.88752 0 0 -0.11314 0.0022 1.57086 0 -0.01285 0 -1.5107 -0.25986 0.84644 -0.88417
PRO_18 -3.03118 0.65451 1.98709 -0.18855 0.00229 0.1315 0.7926 -0.76513 -0 -0 0.02605 0.15051 0 0 0 0 0 0.15932 0.0001 0.36948 0 -0.90605 0 -2.4119 -0.24389 1.32961 -1.94364
PRO_19 -4.7746 0.68488 2.80005 -0.1327 0 0.09582 0.69317 -0.90256 -0 -0 -0.23424 0.26002 0 0 0 0 0 -0.03683 0.00942 0.20461 0 -1.20855 0 -2.4119 -0.13497 0.83889 -4.24948
LYS_20 -1.90411 0.50905 1.82999 -0.37713 0.05231 0.1792 0.38979 -0.75077 -0 -0 -0.15626 0.1714 0 0 0 0 0 -0.03372 0.00751 1.42045 0 -0.0449 0 -1.5107 0.12224 0.93234 0.83669
PRO_21 -2.69415 0.44049 2.21592 -0.1196 0.0003 0.08864 1.085 -0.90212 -0 -0 -0.72963 0.28485 0 0 0 0 0 -0.05053 0.03756 0.1782 0 -1.18972 0 -2.4119 -0.17853 0.88904 -3.05617
ALA_22 -4.47751 0.74534 2.4694 -0.02411 0 0 1.87312 -1.75221 -0 -0 -2.40921 -0.13156 0 0 -2.02312 0 0 0.14021 0 0 0 -0.1991 0 1.8394 -0.51883 0.43542 -4.03276
THR_23 -2.92736 0.28374 2.40431 -0.11325 0.07657 0.06051 1.00588 -1.32121 -0 -0 -0.19215 -1.23148 0 0 -0.43078 0 0 0.01019 0.00082 0.19424 0 -0.65793 2.26707 -1.0874 -0.32665 0.56873 -1.41617
ALA_24 -4.47248 0.64276 3.79352 -0.02282 0 0 2.45533 -2.16345 -0.00059 -0.00216 -1.47726 -0.24484 0 0 -1.10618 0 0 0.00387 0 0 0 0.11617 0 1.8394 0.00754 0.41682 -0.21438
GLN_25 -4.50655 0.42207 3.01698 -0.7116 0.28933 1.06357 1.11007 -1.45952 -0 -0 -0.51374 -2.18697 0 0 0 0 0 -0.07544 0.0026 0 3.12712 -0.09579 0 -0.18838 -0.1106 0.28062 -0.53624
SER_26 -2.20691 0.33285 2.06442 -0.03194 0.0015 0.05451 0.66959 -1.0183 -0 -0 -0.07064 -1.06933 0 0 0 0 0 -0.01805 0.00755 0.32888 0 -0.28327 0.6042 -0.77834 -0.56358 0.22971 -1.74717
GLN_27 -5.78588 1.30208 5.0995 -0.22811 0.0292 0.1669 3.33293 -2.65454 -0.01379 -0.06738 -2.65922 -0.41583 0 0 -1.53696 0 0 0.06803 0.02302 0 2.92049 -0.07686 0 -0.18838 -0.47703 0.93053 -0.23131
PRO_28 -4.16466 0.69696 2.69505 -0.07108 1e-05 0.04371 1.03191 -1.0714 -0 -0 -0.25949 0.56638 0 0 -0.9212 0 0 -0.20645 0.034 0.22807 0 -0.74092 0 -2.4119 0.03716 1.72114 -2.79272
ASP_29 -3.62074 0.37793 3.95787 -0.1364 0.06727 0.43884 1.73579 -1.84459 -0 -0 -2.45977 -0.33614 0 0 -1.16813 0 0 0.03652 0.47284 0 3.23984 -0.35004 0 -2.3716 0.44159 1.50715 -0.01176
GLN_30 -5.49978 0.60455 5.19994 -0.4959 0.07244 0.41993 1.91065 -2.36802 -0.03158 -0.21096 -1.64176 -0.865 0 0 -0.85499 0 0 0.00434 0.17837 0 2.6572 -0.06871 0 -0.18838 0.23401 0.87885 -0.06482
LYS_31 -1.87129 0.41015 1.8582 -0.31045 0.02983 0.1469 0.66963 -0.78551 -0 -0 -0.49881 0.12229 0 0 0 0 0 0.01928 0.00171 2.17067 0 0.00243 0 -1.5107 -0.26791 0.81261 0.99902
PRO_32 -2.61185 0.7051 1.21 -0.19094 0.00194 0.13457 0.47916 -0.58857 -0 -0 0.20003 0.05965 0 0 0 0 0 -0.00811 0.00118 0.55937 0 -1.01604 0 -2.4119 -0.47659 1.15661 -2.79638
PRO_33 -4.46525 0.76572 2.87988 -0.18395 0.00088 0.12947 1.28794 -1.29036 -0.01531 -0.12782 -0.50404 0.11777 0 0 0 0 0 -0.00708 0.02432 0.47663 0 -1.0177 0 -2.4119 -0.39953 0.70944 -4.03089
ASN_34 -1.28257 0.08586 1.38157 -0.18323 0.02858 0.28225 0.43274 -0.6758 -0 -0 0.42725 -0.35872 0 0 0 0 0 -0.12494 0.00406 0 1.53829 0.12524 0 -0.93687 -0.14502 0.21088 0.80958
LYS_35 -1.77952 0.23454 1.71933 -0.32454 0.04824 0.18376 0.52615 -0.78606 -0 -0 0.15946 -0.21249 0 0 0 0 0 -0.06505 0.0007 1.75013 0 -0.06452 0 -1.5107 -0.26829 0.14196 -0.24691
ALA_36 -3.04641 0.65029 2.19801 -0.02459 0 0 1.25995 -1.36147 -0.01531 -0.12782 -0.4973 -0.17945 0 0 0 0 0 -0.01963 0 0 0 -0.16262 0 1.8394 -0.67069 0.77859 0.62093
PRO_37 -2.39389 0.36009 1.44035 -0.12208 0.0041 0.08954 0.477 -0.71261 -0 -0 -0.18796 0.23474 0 0 0 0 0 -0.1024 0.02308 0.12174 0 -1.02358 0 -2.4119 -0.7669 0.88557 -4.08512
SER_38 -2.27666 0.15715 3.13301 -0.02677 0 0.02213 1.52074 -1.41831 -0.02013 -0.13878 -2.44494 -0.27034 0 0 0 0 0 -0.04057 0.00104 0.44987 0 -0.07571 0.60092 -0.77834 -0.65304 0.22289 -2.03584
ALA_39 -2.1792 0.3327 1.41037 -0.026 0.00053 0 0.86634 -1.01642 -0 -0 0.46606 -0.2624 0 0 0 0 0 -0.09569 0 0 0 0.06841 0 1.8394 -0.62153 0.13408 0.91665
GLY_40 -2.70942 0.18415 3.267 -6e-05 0 0 1.91515 -1.63676 -0 -0 -1.73436 -0.39137 0 0 0 0 0 -0.08213 0 0 0 -1.48883 0 0.83697 -0.76679 0.23461 -2.37183
SER_41 -2.92437 0.22251 3.77477 -0.03756 0.00075 0.0472 1.97312 -1.60573 -0 -0 -2.04135 -0.41838 0 0 0 0 0 -0.07931 0.01109 0.16685 0 -0.20523 1.74416 -0.77834 -0.79481 0.36862 -0.57599
ARG_42 -4.53036 0.48421 3.64437 -0.77744 0.14226 0.51994 1.74569 -1.60957 -0.02308 -0.17001 -1.49048 -0.14401 0 0 -0.87118 0 0 0.1185 0.07978 2.67306 0 -0.21455 0 -1.2888 -0.40567 0.56597 -1.55139
LEU_43 -8.18508 1.21184 2.0529 -0.46329 0.3049 0.07983 1.139 -2.21782 -0 -0 -0.43944 0.13072 0 0 0 0 0 0.62798 0.09552 0.67359 0 -0.18625 0 0.18072 -0.07725 1.2447 -3.82741
PRO_44 -4.20246 0.8829 1.55693 -0.12377 0 0.09278 0.78196 -0.73265 -0 -0 -0.00128 0.25792 0 0 0 0 0 0.01712 0.04908 0.21602 0 -1.17789 0 -2.4119 -0.26719 1.67268 -3.38974
PRO_45 -2.61516 0.49449 2.17138 -0.13032 0.00035 0.09591 0.87063 -0.9326 -0 -0 -0.63719 0.21471 0 0 -0.54768 0 0 -0.02332 0.01823 0.11735 0 -1.2293 0 -2.4119 -0.38728 1.44224 -3.48946
PRO_46 -2.67206 0.54059 1.13298 -0.18611 0.00162 0.13163 0.15172 -0.60876 -0 -0 -0.09081 0.02946 0 0 0 0 0 -0.07756 0.00025 0.93363 0 -0.77423 0 -2.4119 -0.48318 0.82315 -3.55958
GLN_47 -4.7124 0.18447 4.80862 -0.63024 0.11181 0.67945 1.80905 -2.12456 -0.01708 -0.11685 -1.70392 -0.6615 0 0 -0.54768 0 0 -0.00191 0.06863 0 2.09945 -0.01955 0 -0.18838 -0.36946 0.32807 -1.00399
VAL_48 -1.39157 0.11506 1.4169 -0.27891 0.1505 0.05691 0.28998 -0.72035 -0 -0 0.34581 0.15527 0 0 0 0 0 -0.0805 0.00012 0.08442 0 -0.31854 0 1.9342 -0.29046 0.25777 1.72659
GLY_49 -2.84897 0.17269 2.76936 -5e-05 0 0 1.77328 -1.38664 -0 -0 -2.53367 -0.3839 0 0 0 0 0 -0.18649 0 0 0 -1.45914 0 0.83697 -0.81075 0.19987 -3.85744
GLU_50 -6.45477 0.54474 5.78863 -0.21277 0.04878 0.34819 2.43703 -2.68999 -0.03331 -0.17697 -2.72507 -0.60886 0 0 0 -0.46673 0 0.07566 0.02693 0 3.03171 0.00761 0 -2.7348 -0.56336 0.2746 -4.08279
VAL_51 -5.38848 0.61049 3.52673 -0.2806 0.23308 0.06373 2.18255 -2.07389 -0.00198 -0.00621 -2.33649 -0.33866 0 0 0 0 0 -0.0566 0.04266 0.19596 0 -0.74114 0 1.9342 -0.1976 0.39479 -2.23745
TYR_52 -9.57541 1.32276 1.5411 -0.58279 0.18237 0.31362 1.64737 -1.86676 -0.01623 -0.06012 -1.27731 -0.31969 0 0 0 -0.46673 0 -0.06302 0.02023 0 2.58682 -0.17005 0.06718 1.2797 0.20635 0.49419 -4.73644
GLU_53 -4.05351 0.4938 4.23519 -0.19645 0.02458 0.29871 2.24787 -2.18443 -0.00198 -0.00621 -2.75948 -0.59877 0 0 0 0 0 -0.00498 0.09999 0 3.26728 -0.09268 0 -2.7348 0.40699 0.49705 -1.06181
GLY_54 -3.13202 0.40375 2.29662 -0.00018 0 0 1.52844 -1.59465 -0.00295 -0.03123 -1.64362 -0.31183 0 0 0 0 0 -0.2208 0 0 0 -1.33747 0 0.83697 -0.03668 0.33443 -2.91123
VAL_55 -4.21218 0.14944 1.46542 -0.31395 0.22536 0.07538 0.68956 -1.32133 -0 -0 -0.32618 -0.62101 0 0 0 0 0 -0.03379 0.00043 0.13099 0 0.16277 0 1.9342 0.16623 0.24829 -1.58037
VAL_56 -6.34957 0.57367 2.40298 -0.366 0.26571 0.08877 2.47621 -2.1946 -0.0018 -0.00676 -1.52935 -0.0563 0 0 0 0 0 -0.0301 0.01032 0.74449 0 -0.64964 0 1.9342 0.08251 0.3373 -2.26795
VAL_57 -7.58205 1.03473 -0.59941 -0.36997 0.38061 0.08877 1.09103 -1.63101 -0.02335 -0.18314 -0.39375 -0.18396 0 0 0 0 0 -0.06137 0.03758 0.86246 0 -0.77987 0 1.9342 -0.3153 0.52392 -6.16991
LYS_58 -5.9391 0.30639 4.36771 -0.45054 0.14548 0.26965 2.3178 -2.16369 -0.00826 -0.03052 -3.53989 -0.15799 0 0 0 0 0 -0.00644 0.12076 2.95934 0 0.02119 0 -1.5107 -0.24624 0.57965 -2.9654
VAL_59 -7.56305 1.29958 2.29128 -0.38137 0.51193 0.09156 2.43907 -2.2902 -0 -0 -1.80283 -0.03673 0 0 0 0 0 -0.02057 0.09731 0.79608 0 -0.72869 0 1.9342 -0.20204 0.54823 -3.01625
ILE_60 -5.25493 0.5075 3.14134 -0.65388 0.46371 0.15204 1.69891 -1.88663 -0.00646 -0.02376 -0.23736 0.05051 0 0 0 0 0 -0.0164 0.05955 0.88211 0 -0.51245 0 0.73287 -0.0704 0.54575 -0.42798
ASP_61 -3.69444 0.31378 4.51597 -0.165 0.00791 0.49903 2.3141 -2.20701 -0.00228 -0.04611 -2.78624 -0.95345 0 0 -0.8413 0 0 0.02798 0.12779 0 2.90921 -0.06932 0 -2.3716 -0.13378 0.40127 -2.15351
THR_62 -3.52722 0.10284 3.08939 -0.13 0.07788 0.06693 1.44693 -1.65006 -0.00146 -0.01872 -1.04883 -0.88753 0 0 -0.47188 0 0 -0.04115 0.00318 0.07391 0 -0.0783 2.26539 -1.0874 -0.41647 0.36482 -1.86775
GLY_63 -2.53076 0.25799 3.91209 -0.00024 0 0 2.29339 -1.82722 -0 -0 -2.88361 -0.28016 0 0 -0.8413 0 0 -0.09712 0 0 0 0.67985 0 0.83697 -0.10661 0.40741 -0.17932
SER_64 -3.3419 0.20993 3.60566 -0.02769 0 0.04236 1.78695 -1.74557 -0 -0 -1.16878 -1.02631 0 0 0 0 0 -0.0232 0.01382 0.22718 0 0.02845 0.60966 -0.77834 -0.20484 0.30422 -1.48839
LEU_65 -3.17865 0.25516 3.05254 -0.49291 0.24201 0.12431 1.35589 -1.66725 -0 -0 -0.62787 0.21977 0 0 0 0 0 -0.03039 0.0053 0.30617 0 -0.31109 0 0.18072 -0.48297 0.27603 -0.77324
GLY_66 -3.90835 0.25645 3.90065 -5e-05 0 0 2.32863 -2.20006 -0 -0 -1.738 -0.42803 0 0 0 0 0 -0.0015 0 0 0 0.55841 0 0.83697 0.25011 0.33422 0.18946
PHE_67 -9.72213 1.47599 3.82088 -0.87377 0.07102 0.27498 2.42164 -2.97045 -0 -0 -1.85289 -0.13533 0 0 0 0 0 0.07909 0.04013 0 2.62658 -0.37678 0 1.0402 0.40288 0.69497 -2.983
LEU_68 -5.17972 0.35847 4.43474 -0.47563 0.19778 0.11057 2.14136 -2.46994 -0 -0 -2.02597 0.22692 0 0 0 0 0 0.05005 0.11309 0.35414 0 -0.26986 0 0.18072 -0.17715 0.71658 -1.71387
ALA_69 -3.92938 0.15719 4.17516 -0.02167 0 0 2.61333 -2.41466 -0 -0 -2.4857 -0.3526 0 0 0 0 0 0.09447 0 0 0 -0.25913 0 1.8394 -0.3737 0.30302 -0.65426
VAL_70 -8.82614 1.11175 4.0869 -0.3216 0.16873 0.07248 3.08182 -3.36034 -0 -0 -2.42318 -0.21412 0 0 0 0 0 0.1651 0.17555 0.07809 0 -0.29851 0 1.9342 -0.27845 0.8458 -4.00192
GLU_71 -7.41105 0.7648 8.07838 -0.38431 0.2009 0.47924 4.90647 -4.13862 -0.01142 -0.08745 -6.41937 -0.68262 0 0 -1.63074 0 0 0.0141 0.0274 0 3.49012 -0.23485 0 -2.7348 -0.35095 1.27064 -4.85412
GLY_72 -3.47257 0.25806 4.49844 -4e-05 0 0 2.17812 -2.27923 -0 -0 -2.23931 -0.43123 0 0 0 0 0 -0.05122 0 0 0 0.27145 0 0.83697 0.31844 0.62432 0.51221
VAL_73 -7.90363 0.98285 4.1162 -0.31349 0.2558 0.07234 3.08415 -2.97084 -0 -0 -2.13526 -0.12954 0 0 0 0 0 -0.0581 5e-05 0.05955 0 -0.28779 0 1.9342 0.55618 0.25787 -2.47947
ALA_74 -6.66039 0.81919 4.03632 -0.02149 0 0 3.14143 -3.00668 -0 -0 -2.62911 -0.3708 0 0 0 0 0 0.1221 0 0 0 -0.33168 0 1.8394 -0.23793 0.31887 -2.98078
GLY_75 -2.82943 0.25421 3.93937 -5e-05 0 0 1.73757 -1.94116 -0 -0 -2.33077 -0.41222 0 0 0 0 0 -0.04342 0 0 0 0.26526 0 0.83697 0.36603 0.23954 0.08192
ASN_76 -3.29584 0.14155 3.74025 -0.18485 0.02673 0.27764 1.60159 -1.89611 -0.00455 -0.03571 -0.89354 -0.31478 0 0 0 0 0 -0.08628 0.03463 0 1.46755 0.14204 0 -0.93687 0.51224 0.30355 0.59926
ILE_77 -8.07738 1.04055 3.53349 -0.5625 0.3481 0.16672 2.74825 -2.70776 -0 -0 -2.42538 0.14592 0 0 -0.87118 0 0 -0.07552 0.11 0.61734 0 0.51279 0 0.73287 -0.04892 0.4871 -4.32551
GLY_78 -1.91845 0.05829 2.58686 -5e-05 0 0 1.1686 -1.25244 -0 -0 -1.24307 -0.38308 0 0 0 0 0 -0.13686 0 0 0 -1.13318 0 0.83697 -0.28274 0.43318 -1.26597
LEU_79 -7.3199 0.98427 2.1523 -0.51666 0.23009 0.10722 1.881 -2.06479 -0 -0 -1.13784 0.31014 0 0 0 0 0 0.14129 0.25748 0.6769 0 -0.1997 0 0.18072 -0.503 0.38676 -4.4337
HIS_80 -5.36124 0.32936 5.88363 -0.48362 0.02227 0.34147 2.83519 -2.55324 -0 -0 -2.77718 -0.9197 0 0 -1.16296 -0.69863 0 0.04272 0.01329 0 1.63022 -0.08972 0 -0.45461 -0.4782 0.44826 -3.4327
ILE_81 -5.91086 0.59541 2.99298 -0.51214 0.51784 0.10877 1.87422 -2.17602 -0.02217 -0.13178 -0.4503 -0.11098 0 0 0 0 0 -0.08206 0.0219 1.17806 0 0.05873 0 0.73287 -0.23429 0.44203 -1.10779
SER_82 -4.19038 0.39496 4.84603 -0.03773 0.00065 0.04657 2.65328 -2.18026 -0 -0 -2.0249 -0.33018 0 0 -1.79393 -0.69863 0 -0.05216 0.02787 0.15335 0 -0.31361 1.75288 -0.77834 -0.21261 0.46159 -2.27553
ARG_83 -6.59466 0.53723 5.00829 -0.44057 0.06388 0.24614 2.66396 -2.47268 -0.03055 -0.21404 -1.81956 0.13851 0 0 -0.9212 0 0 -0.01098 0.19853 1.98404 0 -0.06259 0 -1.2888 -0.48421 0.41567 -3.08359
LEU_84 -7.219 0.7548 2.89806 -0.52443 0.12843 0.11355 2.32926 -2.31815 -0.01718 -0.09877 -1.90493 0.24064 0 0 0 0 0 -0.0175 0.0104 0.57756 0 -0.36611 0 0.18072 -0.31805 0.41637 -5.13432
ARG_85 -6.23186 0.24433 5.60918 -0.81585 0.1784 0.58999 2.14432 -2.44651 -0.0112 -0.11493 -2.9247 0.16678 0 0 -0.63097 0 0 0.08011 0.32894 2.63781 0 -0.07025 0 -1.2888 -0.07877 0.5822 -2.05178
ARG_86 -7.8271 0.51812 6.00744 -0.49963 0.06083 0.27549 3.96104 -2.92872 -0.00648 -0.0585 -5.40015 0.40225 0 0 -0.47188 -1.14933 0 -0.05144 0.12493 2.14001 0 0.06107 0 -1.2888 0.03725 0.76107 -5.33255
ILE_87 -5.65065 0.31937 2.64069 -0.61697 0.35093 0.12542 1.72231 -1.73245 -0.00057 -0.00152 -1.17311 0.35138 0 0 0 0 0 0.0123 0.10366 0.93305 0 -0.72287 0 0.73287 -0.22307 0.72411 -2.10511
ARG_88 -7.00254 0.65979 4.0726 -0.65737 0.14375 0.28405 2.0233 -2.1367 -0.0059 -0.03246 -1.17943 0.65786 0 0 0 0 0 -0.04074 0.40938 2.22917 0 -0.00673 0 -1.2888 -0.35902 0.54591 -1.68388
GLU_89 -3.41715 0.247 3.38606 -0.20461 0.0247 0.28144 1.17034 -1.59102 -0.00081 -0.00287 -0.84457 -0.39646 0 0 0 0 0 0.08106 0.00414 0 3.07858 0.02053 0 -2.7348 -0.23893 0.27439 -0.86297
ASP_90 -3.0129 0.30918 4.04536 -0.1068 0.00106 0.29945 1.69852 -1.59773 -0 -0 -3.34063 -0.5205 0 0 0 -1.63003 0 -0.08174 0.06975 0 2.0584 -0.01877 0 -2.3716 -0.38449 0.25911 -4.32437
ALA_91 -3.65003 0.21124 2.71207 -0.02259 0 0 2.50127 -1.75156 -0.00606 -0.01796 -2.08893 -0.36357 0 0 0 0 0 0.00221 0 0 0 -0.02591 0 1.8394 -0.06801 0.32024 -0.40821
ILE_92 -4.29133 0.54429 1.57409 -0.47347 0.36728 0.10067 0.31263 -1.37333 -0 -0 -0.27524 -0.04047 0 0 0 0 0 -0.04633 0.00302 0.32453 0 -0.7252 0 0.73287 -0.05974 0.29773 -3.02801
ILE_93 -7.8067 1.19975 3.29395 -0.58101 0.27517 0.11408 2.59241 -2.65975 -0.00606 -0.01796 -1.76328 0.14009 0 0 0 0 0 0.06937 0.3313 1.02834 0 -0.77545 0 0.73287 -0.43368 0.65477 -3.61178
VAL_94 -4.22775 0.7886 1.29841 -0.3196 0.26863 0.08003 1.34631 -1.41625 -0 -0 -0.5977 -1.14451 0 0 -0.47329 0 0 0.0386 0.00101 0.57707 0 0.79535 0 1.9342 5.32365 0.85293 5.12568
GLY_95 -2.09176 0.37115 1.69479 -5e-05 0 0 0.13051 -1.00091 -0 -0 0.24527 -0.37737 0 0 0 0 0 -0.17253 0 0 0 -1.4303 0 0.83697 4.98993 0.65944 3.85516
ARG_96 -5.79148 0.68384 5.65368 -0.67541 0.19066 0.50378 3.44976 -2.75216 -0 -0 -3.63013 0.12317 0 0 -0.47329 0 0 0.13478 0.16121 2.36603 0 -0.1 0 -1.2888 -0.60271 0.41667 -1.63038
ARG_97 -3.5234 0.2228 2.62841 -0.73052 0.14653 0.4139 0.84123 -1.31225 -0 -0 -1.46798 0.20652 0 0 0 -0.7494 0 -0.05968 0.20529 3.07532 0 0.01944 0 -1.2888 -0.09011 0.29018 -1.17253
TYR_98 -7.41693 0.88529 3.52544 -0.64579 0.05202 0.35651 2.97899 -2.42885 -0 -0 -2.32618 -0.10104 0 0 0 0 0 -0.00076 0.02944 0 2.00444 -0.39662 0.00137 1.2797 -0.18648 0.25901 -2.13044
ARG_99 -3.42315 0.36848 2.59092 -0.61378 0.12143 0.37927 0.95024 -1.20035 -0 -0 -2.23834 0.18456 0 0 0 -0.88063 0 0.00193 0.43811 1.96549 0 -0.05841 0 -1.2888 -0.07325 0.35646 -2.41983
PHE_100 -8.38062 0.94253 2.88106 -0.88947 0.11029 0.49169 1.70078 -1.96953 -0 -0 -1.38107 -0.12485 0 0 0 0 0 0.04262 0.00861 0 1.67476 -0.5385 0 1.0402 -0.02816 0.43836 -3.98131
ARG_101 -3.59507 0.28566 1.65799 -0.42725 0.05026 0.22419 0.48761 -1.07205 -0.01129 -0.04119 -0.42563 -0.02135 0 0 0 0 0 0.00245 0.05702 2.42545 0 -0.17204 0 -1.2888 -0.20267 0.26533 -1.8014
VAL_102 -6.51963 0.69078 1.3031 -0.29187 0.26361 0.06981 2.28352 -1.75728 -0 -0 -2.48997 -0.38382 0 0 0 0 0 0.12732 0.0034 0.175 0 -0.69963 0 1.9342 -0.26235 0.25413 -5.29966
GLU_103 -4.05217 0.36966 3.38869 -0.21085 0.03022 0.30867 1.10777 -1.69713 -0.03097 -0.20444 -1.22269 -0.50214 0 0 0 0 0 -0.00844 0.00661 0 3.04499 0.06078 0 -2.7348 -0.19143 0.37381 -2.16385
ILE_104 -7.20285 1.34697 1.14224 -0.49271 0.43284 0.10678 1.26658 -1.82487 -0.03935 -0.23054 -0.88036 0.06274 0 0 0 0 0 -0.04742 0.33766 0.48443 0 -0.76944 0 0.73287 -0.27782 0.6582 -5.19407
TYR_105 -6.81062 0.6936 2.47301 -0.89042 0.08605 0.17482 0.99378 -1.76786 -0.01712 -0.1053 -0.53394 -0.48158 0 0 0 0 0 0.12978 0.00355 0 2.30863 -0.16871 0 1.2797 -0.21123 0.65078 -2.19306
VAL_106 -4.62308 0.59791 0.90864 -0.26117 0.1377 0.05326 0.34243 -1.2117 -0.01105 -0.08601 -0.35679 -0.38895 0 0 0 0 0 -0.04014 0.00669 0.25234 0 -0.7408 0 1.9342 0.12799 1.05576 -2.30277
PRO_107 -5.68536 1.07465 3.08697 -0.13285 0.00164 0.09865 0.90382 -1.3034 -0.02231 -0.14434 -0.01326 0.19509 0 0 0 0 0 -0.05663 0.04458 0.19931 0 -1.10404 0 -2.4119 -0.14973 1.58366 -3.83548
PRO_108 -1.97461 0.288 1.14503 -0.08942 0.00047 0.05589 0.25955 -0.39698 -0 -0 0.33719 0.67789 0 0 0 0 0 -0.12481 0.00369 0.55389 0 -0.4585 0 -2.4119 -0.42273 0.81928 -1.73806
LYS_109 -1.81893 0.23546 1.51996 -0.32858 0.04769 0.20775 0.35366 -0.64742 -0 -0 0.15082 -0.3524 0 0 0 0 0 0.02188 0.00104 1.83205 0 0.1503 0 -1.5107 0.87884 0.15666 0.89809
SER_110 -2.43222 0.11335 2.30245 -0.02714 0 0.04545 0.40486 -1.02149 -0.03869 -0.34524 0.09971 -1.0576 0 0 0 0 0 -0.01297 0.00014 0.45348 0 -0.36232 0.60111 -0.77834 1.14435 0.08703 -0.82407
ASN_111 -1.03845 0.04945 1.22784 -0.17296 0.01593 0.24598 0.20414 -0.59043 -0 -0 0.18319 -0.32207 0 0 0 0 0 -0.01107 0.00248 0 1.70221 0.07261 0 -0.93687 0.10182 0.06322 0.79702
THR_112 -2.79286 0.43153 1.61029 -0.16105 0.07069 0.05757 1.23022 -1.11974 -0.01111 -0.11123 -0.85602 -0.29951 0 0 0 0 0 0.04602 0.01771 0.25036 0 -0.21727 2.2772 -1.0874 0.0657 0.15244 -0.44646
SER_113 -2.03236 0.25122 1.64608 -0.03235 0.02318 0.03098 0.18688 -0.85049 -0 -0 0.2105 -0.27755 0 0 0 0 0 -0.01262 0.00712 0.29281 0 0.31705 0.6027 -0.77834 0.64793 0.27376 0.5065
LYS_114 -1.69524 0.22457 1.73825 -0.33679 0.06593 0.21823 0.7883 -0.86297 -0 -0 -0.95608 -0.37958 0 0 0 0 0 -0.09549 0.0053 1.5519 0 -0.14971 0 -1.5107 0.41789 0.20169 -0.77449
LEU_115 -5.46842 0.59068 2.05867 -0.47951 0.18579 0.0941 0.82962 -1.53301 -0 -0 -0.09657 0.11105 0 0 0 0 0 0.14811 0.04588 0.5882 0 -0.25407 0 0.18072 -0.30112 0.22457 -3.0753
ASN_116 -4.5253 0.49223 6.15282 -0.19204 0.00682 0.2764 3.64735 -2.70442 -0 -0 -4.53583 -0.28095 0 0 -1.09188 -0.63183 0 0.04582 0.04589 0 2.46172 -0.00294 0 -0.93687 -0.10329 0.65771 -1.21857
ALA_117 -5.33273 0.85954 2.78006 -0.02158 0 0 2.61248 -2.22141 -0 -0 -2.27988 -0.37776 0 0 -0.89594 0 0 0.00083 0 0 0 -0.41186 0 1.8394 -0.29299 0.62717 -3.11467
ALA_118 -5.46769 0.85671 3.56208 -0.02512 0.00033 0 2.4871 -2.46074 -0 -0 -2.92581 -0.39102 0 0 -0.73479 0 0 -0.0668 0 0 0 -0.05048 0 1.8394 -0.66502 0.2861 -3.75575
ASP_119 -7.44409 0.8207 8.91707 -0.10434 0.00043 0.31367 5.31283 -3.98587 -0.00687 -0.05175 -6.53132 -0.57549 0 0 -1.09188 -1.85505 0 0.14509 0.02473 0 2.39435 -0.32959 0 -2.3716 -0.52681 0.47523 -6.47057
LEU_120 -6.54986 0.42844 4.28163 -0.44279 0.14644 0.09029 2.40352 -2.59378 -0 -0 -1.61267 0.17985 0 0 0 0 0 0.12102 0.07858 0.46821 0 -0.24247 0 0.18072 -0.28108 0.64232 -2.70163
VAL_121 -7.60328 1.12664 3.53957 -0.31932 0.25561 0.07343 2.28538 -2.70392 -0 -0 -0.46176 -0.19067 0 0 0 0 0 -0.05841 0.00024 0.08817 0 -0.37497 0 1.9342 -0.12418 0.60113 -1.93211
ARG_122 -5.62753 0.36573 6.46547 -1.05216 0.18242 0.66402 3.09622 -2.93698 -0.00832 -0.06086 -2.9464 0.12776 0 0 0 -1.22321 0 -0.02208 0.09456 2.34986 0 -0.14598 0 -1.2888 -0.05902 0.62506 -1.40024
ILE_123 -4.62191 0.29342 4.07908 -0.49427 0.30019 0.09919 1.63303 -2.11852 -0 -0 -1.34475 0.07431 0 0 0 0 0 0.00986 0.06061 0.63104 0 -0.34757 0 0.73287 -0.05945 0.53634 -0.53654
ASP_124 -6.35774 0.55061 7.47963 -0.12206 0.03625 0.38442 3.66988 -3.44606 -0.01531 -0.15013 -4.73834 -0.38575 0 0 0 -1.00998 0 -0.01836 0.12921 0 2.84545 -0.49443 0 -2.3716 -0.27017 0.44426 -3.84022
GLU_125 -5.42946 0.4177 6.71357 -0.32614 0.03916 0.33883 3.89226 -3.07436 -0 -0 -4.15177 -0.59164 0 0 0 -1.14933 0 -0.00114 0.0536 0 4.08447 -0.2227 0 -2.7348 -0.47871 0.34432 -2.27614
ASN_126 -3.20716 0.31808 3.82719 -0.18396 0.03221 0.27678 1.21521 -1.84109 -0.01435 -0.1678 -0.75187 -0.32724 0 0 0 0 0 -0.04002 0.00026 0 1.4829 0.08265 0 -0.93687 -0.25923 0.18083 -0.31347
LEU_127 -6.17121 0.37202 4.19644 -0.61065 0.25107 0.22952 1.89259 -2.38064 -0 -0 -0.97441 -0.17511 0 0 0 0 0 -0.02879 0.05597 1.51617 0 -0.22565 0 0.18072 -0.09623 0.48463 -1.48356
TYR_128 -11.4776 1.16343 4.87852 -0.67095 0.12809 0.37623 3.76461 -3.70766 -0.04449 -0.32808 -2.01684 -0.22873 0 0 -0.9076 0 0 0.00822 0.48887 0 2.80982 -0.01079 0.00027 1.2797 0.00157 0.70421 -3.78919
PHE_129 -6.17267 0.54373 4.68615 -1.02065 0.08255 0.42294 3.0569 -2.72342 -0.00076 -0.00854 -3.07111 0.07264 0 0 0 0 0 -0.04015 0.00686 0 2.0387 -0.20227 0 1.0402 0.01772 0.5032 -0.76798
GLN_130 -5.90978 0.76262 5.75547 -0.77836 0.33896 0.82471 2.54272 -3.17955 -0.00603 -0.10695 -2.85784 -1.11071 0 0 0 0 0 -0.11874 0.02126 0 4.22526 -0.06661 0 -0.18838 -0.12266 0.44904 0.47444
LYS_131 -5.30497 0.41785 5.22461 -0.3097 0.02501 0.14186 2.10437 -2.30393 -0 -0 -0.85355 -0.04498 0 0 0 0 0 -0.09406 0.03708 1.75052 0 -0.06784 0 -1.5107 -0.36186 0.34999 -0.80031
LEU_132 -8.57202 1.29789 3.06476 -0.46981 0.11376 0.08519 2.59258 -2.65283 -0.01817 -0.07772 -1.35144 0.23232 0 0 0 0 0 0.11771 0.33584 0.59329 0 -0.22151 0 0.18072 -0.05441 0.75968 -4.04418
ALA_133 -4.75222 0.77176 3.23244 -0.02408 0 0 2.22002 -2.31032 -0 -0 -1.20615 -0.36575 0 0 0 0 0 -0.0902 0 0 0 -0.35184 0 1.8394 -0.14061 0.92685 -0.25068
ALA_134 -4.08255 0.54106 3.93732 -0.02534 0.00038 0 2.15082 -2.27702 -0.0054 -0.02941 -1.82507 -0.40755 0 0 0 0 0 -0.13162 0 0 0 -0.22723 0 1.8394 -0.49184 0.38747 -0.64657
ALA_135 -3.94825 0.88462 1.41388 -0.02518 9e-05 0 1.51327 -1.57992 -0 -0 -0.88741 -0.40647 0 0 0 0 0 -0.10625 0 0 0 -0.12577 0 1.8394 -0.4633 0.27118 -1.6201
LEU_136 -3.19153 0.67339 2.14704 -0.71358 0.2879 0.3398 1.19492 -1.30414 -0 -0 -1.20726 -0.07962 0 0 0 0 0 -0.04299 0.02299 2.11871 0 -0.15885 0 0.18072 -0.5878 0.45517 0.13487
GLU:CtermProteinFull_137 -2.60685 0.07016 3.96173 -0.25173 0.03682 0.46871 1.52349 -1.63569 -0.0054 -0.02941 -2.00079 -0.03737 0 0 0 -0.88119 0 0 0.0293 0 3.48882 0 0 -2.7348 -0.25106 0.42723 -0.42801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180746 MODEL 5 2022-01-15_00000124_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 56.772
REMARK    S_0000_0005
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.606
REMARK    SCORE          fa_atr:        -653.633
REMARK    SCORE          fa_dun:         140.678
REMARK    SCORE          fa_sol:         387.753
REMARK    SCORE     rama_prepro:         -13.880
REMARK    SCORE fa_intra_sol_xover4:          27.924
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.700
REMARK    SCORE         p_aa_pp:         -39.742
REMARK    SCORE    fa_intra_rep:           1.320
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          20.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -188.286
REMARK    SCORE     lk_ball_wtd:         -19.956
REMARK    SCORE           score:        -279.810
REMARK    SCORE     total_score:        -279.810
REMARK    SCORE          fa_rep:          76.826
REMARK    SCORE        hbond_sc:         -12.369
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          88.932
REMARK    SCORE           omega:           0.791
REMARK    SCORE     hbond_lr_bb:         -24.881
ATOM      1  N   VAL A   1       0.243  -0.079  -0.176  1.00 18.63           N  
ATOM      2  CA  VAL A   1       1.695  -0.009  -0.301  1.00 17.99           C  
ATOM      3  C   VAL A   1       2.194   1.425  -0.187  1.00 17.42           C  
ATOM      4  O   VAL A   1       3.392   1.662  -0.062  1.00 17.35           O  
ATOM      5  CB  VAL A   1       2.192  -0.613  -1.648  1.00 25.44           C  
ATOM      6  CG1 VAL A   1       1.764  -2.085  -1.772  1.00 25.44           C  
ATOM      7  CG2 VAL A   1       1.648   0.208  -2.850  1.00 25.44           C  
ATOM      8 1H   VAL A   1      -0.092  -1.004  -0.395  1.00 22.36           H  
ATOM      9 2H   VAL A   1      -0.011   0.156   0.773  1.00 22.36           H  
ATOM     10 3H   VAL A   1      -0.183   0.601  -0.800  1.00 22.36           H  
ATOM     11  HA  VAL A   1       2.135  -0.586   0.514  1.00 21.59           H  
ATOM     12  HB  VAL A   1       3.281  -0.588  -1.656  1.00 30.53           H  
ATOM     13 1HG1 VAL A   1       2.150  -2.493  -2.710  1.00 30.53           H  
ATOM     14 2HG1 VAL A   1       2.172  -2.656  -0.937  1.00 30.53           H  
ATOM     15 3HG1 VAL A   1       0.681  -2.166  -1.773  1.00 30.53           H  
ATOM     16 1HG2 VAL A   1       2.027  -0.224  -3.776  1.00 30.53           H  
ATOM     17 2HG2 VAL A   1       0.561   0.181  -2.865  1.00 30.53           H  
ATOM     18 3HG2 VAL A   1       1.982   1.244  -2.785  1.00 30.53           H  
ATOM     19  N   GLN A   2       1.271   2.384  -0.237  1.00 17.12           N  
ATOM     20  CA  GLN A   2       1.622   3.797  -0.179  1.00 16.71           C  
ATOM     21  C   GLN A   2       1.925   4.325   1.226  1.00 16.03           C  
ATOM     22  O   GLN A   2       2.614   5.336   1.370  1.00 15.89           O  
ATOM     23  CB  GLN A   2       0.486   4.612  -0.799  1.00 23.56           C  
ATOM     24  CG  GLN A   2       0.228   4.288  -2.280  1.00 23.56           C  
ATOM     25  CD  GLN A   2      -0.690   3.053  -2.509  1.00 23.56           C  
ATOM     26  OE1 GLN A   2      -0.831   2.137  -1.659  1.00 23.56           O  
ATOM     27  NE2 GLN A   2      -1.313   3.024  -3.674  1.00 23.56           N  
ATOM     28  H   GLN A   2       0.292   2.146  -0.362  1.00 20.54           H  
ATOM     29  HA  GLN A   2       2.519   3.941  -0.784  1.00 20.05           H  
ATOM     30 1HB  GLN A   2      -0.434   4.435  -0.241  1.00 28.27           H  
ATOM     31 2HB  GLN A   2       0.718   5.674  -0.717  1.00 28.27           H  
ATOM     32 1HG  GLN A   2      -0.246   5.152  -2.747  1.00 28.27           H  
ATOM     33 2HG  GLN A   2       1.186   4.087  -2.759  1.00 28.27           H  
ATOM     34 1HE2 GLN A   2      -1.922   2.262  -3.903  1.00 28.27           H  
ATOM     35 2HE2 GLN A   2      -1.178   3.766  -4.333  1.00 28.27           H  
ATOM     36  N   ASN A   3       1.401   3.664   2.256  1.00 15.74           N  
ATOM     37  CA  ASN A   3       1.597   4.104   3.627  1.00 15.21           C  
ATOM     38  C   ASN A   3       2.808   3.390   4.252  1.00 14.63           C  
ATOM     39  O   ASN A   3       2.772   2.165   4.379  1.00 14.56           O  
ATOM     40  CB  ASN A   3       0.351   3.850   4.443  1.00 21.51           C  
ATOM     41  CG  ASN A   3      -0.812   4.671   3.967  1.00 21.51           C  
ATOM     42  OD1 ASN A   3      -0.686   5.870   3.685  1.00 21.51           O  
ATOM     43  ND2 ASN A   3      -1.960   4.047   3.876  1.00 21.51           N  
ATOM     44  H   ASN A   3       0.834   2.848   2.094  1.00 18.89           H  
ATOM     45  HA  ASN A   3       1.751   5.172   3.595  1.00 18.25           H  
ATOM     46 1HB  ASN A   3       0.088   2.796   4.388  1.00 25.81           H  
ATOM     47 2HB  ASN A   3       0.548   4.087   5.490  1.00 25.81           H  
ATOM     48 1HD2 ASN A   3      -2.775   4.539   3.568  1.00 25.81           H  
ATOM     49 2HD2 ASN A   3      -2.026   3.079   4.122  1.00 25.81           H  
ATOM     50  N   PRO A   4       3.892   4.102   4.622  1.00 14.36           N  
ATOM     51  CA  PRO A   4       5.118   3.551   5.174  1.00 13.94           C  
ATOM     52  C   PRO A   4       4.894   2.997   6.567  1.00 13.59           C  
ATOM     53  O   PRO A   4       4.001   3.473   7.280  1.00 13.65           O  
ATOM     54  CB  PRO A   4       6.062   4.759   5.185  1.00 20.91           C  
ATOM     55  CG  PRO A   4       5.150   5.963   5.285  1.00 20.91           C  
ATOM     56  CD  PRO A   4       3.892   5.581   4.531  1.00 20.91           C  
ATOM     57  HA  PRO A   4       5.490   2.762   4.498  1.00 16.73           H  
ATOM     58 1HB  PRO A   4       6.751   4.681   6.048  1.00 25.09           H  
ATOM     59 2HB  PRO A   4       6.683   4.764   4.279  1.00 25.09           H  
ATOM     60 1HG  PRO A   4       4.944   6.193   6.326  1.00 25.09           H  
ATOM     61 2HG  PRO A   4       5.647   6.849   4.857  1.00 25.09           H  
ATOM     62 1HD  PRO A   4       3.040   6.013   5.079  1.00 25.09           H  
ATOM     63 2HD  PRO A   4       3.943   5.917   3.479  1.00 25.09           H  
ATOM     64  N   LYS A   5       5.733   2.052   6.967  1.00 13.39           N  
ATOM     65  CA  LYS A   5       5.692   1.469   8.298  1.00 13.23           C  
ATOM     66  C   LYS A   5       6.318   2.450   9.293  1.00 12.90           C  
ATOM     67  O   LYS A   5       7.249   3.157   8.895  1.00 12.82           O  
ATOM     68  CB  LYS A   5       6.466   0.137   8.306  1.00 18.59           C  
ATOM     69  CG  LYS A   5       5.940  -0.944   7.347  1.00 18.59           C  
ATOM     70  CD  LYS A   5       4.549  -1.449   7.741  1.00 18.59           C  
ATOM     71  CE  LYS A   5       4.112  -2.614   6.856  1.00 18.59           C  
ATOM     72  NZ  LYS A   5       2.734  -3.078   7.186  1.00 18.59           N  
ATOM     73  H   LYS A   5       6.429   1.722   6.309  1.00 16.07           H  
ATOM     74  HA  LYS A   5       4.653   1.295   8.542  1.00 15.88           H  
ATOM     75 1HB  LYS A   5       7.504   0.331   8.029  1.00 22.31           H  
ATOM     76 2HB  LYS A   5       6.484  -0.292   9.299  1.00 22.31           H  
ATOM     77 1HG  LYS A   5       5.888  -0.535   6.337  1.00 22.31           H  
ATOM     78 2HG  LYS A   5       6.633  -1.784   7.342  1.00 22.31           H  
ATOM     79 1HD  LYS A   5       4.552  -1.769   8.783  1.00 22.31           H  
ATOM     80 2HD  LYS A   5       3.820  -0.648   7.622  1.00 22.31           H  
ATOM     81 1HE  LYS A   5       4.138  -2.296   5.814  1.00 22.31           H  
ATOM     82 2HE  LYS A   5       4.806  -3.443   6.991  1.00 22.31           H  
ATOM     83 1HZ  LYS A   5       2.483  -3.847   6.580  1.00 22.31           H  
ATOM     84 2HZ  LYS A   5       2.700  -3.385   8.149  1.00 22.31           H  
ATOM     85 3HZ  LYS A   5       2.081  -2.318   7.052  1.00 22.31           H  
ATOM     86  N   PRO A   6       5.914   2.439  10.595  1.00 12.88           N  
ATOM     87  CA  PRO A   6       6.404   3.291  11.683  1.00 12.76           C  
ATOM     88  C   PRO A   6       7.923   3.452  11.745  1.00 12.58           C  
ATOM     89  O   PRO A   6       8.429   4.540  12.032  1.00 12.65           O  
ATOM     90  CB  PRO A   6       5.877   2.566  12.923  1.00 19.14           C  
ATOM     91  CG  PRO A   6       4.596   1.917  12.460  1.00 19.14           C  
ATOM     92  CD  PRO A   6       4.862   1.470  11.046  1.00 19.14           C  
ATOM     93  HA  PRO A   6       5.904   4.260  11.624  1.00 15.31           H  
ATOM     94 1HB  PRO A   6       6.623   1.840  13.284  1.00 22.97           H  
ATOM     95 2HB  PRO A   6       5.717   3.286  13.738  1.00 22.97           H  
ATOM     96 1HG  PRO A   6       4.332   1.081  13.131  1.00 22.97           H  
ATOM     97 2HG  PRO A   6       3.768   2.642  12.524  1.00 22.97           H  
ATOM     98 1HD  PRO A   6       5.215   0.433  11.034  1.00 22.97           H  
ATOM     99 2HD  PRO A   6       3.922   1.604  10.496  1.00 22.97           H  
ATOM    100  N   ARG A   7       8.649   2.389  11.400  1.00 12.55           N  
ATOM    101  CA  ARG A   7      10.106   2.393  11.410  1.00 12.59           C  
ATOM    102  C   ARG A   7      10.712   3.502  10.559  1.00 12.32           C  
ATOM    103  O   ARG A   7      11.821   3.954  10.837  1.00 12.38           O  
ATOM    104  CB  ARG A   7      10.641   1.073  10.882  1.00 17.61           C  
ATOM    105  CG  ARG A   7      10.446  -0.125  11.787  1.00 17.61           C  
ATOM    106  CD  ARG A   7      11.257  -1.288  11.325  1.00 17.61           C  
ATOM    107  NE  ARG A   7      10.846  -1.754   9.986  1.00 17.61           N  
ATOM    108  CZ  ARG A   7       9.855  -2.649   9.736  1.00 17.61           C  
ATOM    109  NH1 ARG A   7       9.165  -3.182  10.727  1.00 17.61           N  
ATOM    110  NH2 ARG A   7       9.573  -2.991   8.487  1.00 17.61           N  
ATOM    111  H   ARG A   7       8.194   1.520  11.175  1.00 15.06           H  
ATOM    112  HA  ARG A   7      10.439   2.526  12.438  1.00 15.11           H  
ATOM    113 1HB  ARG A   7      10.158   0.851   9.931  1.00 21.13           H  
ATOM    114 2HB  ARG A   7      11.711   1.174  10.685  1.00 21.13           H  
ATOM    115 1HG  ARG A   7      10.754   0.130  12.801  1.00 21.13           H  
ATOM    116 2HG  ARG A   7       9.394  -0.408  11.788  1.00 21.13           H  
ATOM    117 1HD  ARG A   7      12.297  -0.982  11.271  1.00 21.13           H  
ATOM    118 2HD  ARG A   7      11.170  -2.112  12.028  1.00 21.13           H  
ATOM    119  HE  ARG A   7      11.352  -1.380   9.182  1.00 21.13           H  
ATOM    120 1HH1 ARG A   7       9.369  -2.934  11.682  1.00 21.13           H  
ATOM    121 2HH1 ARG A   7       8.431  -3.849  10.531  1.00 21.13           H  
ATOM    122 1HH2 ARG A   7      10.090  -2.585   7.715  1.00 21.13           H  
ATOM    123 2HH2 ARG A   7       8.839  -3.657   8.299  1.00 21.13           H  
ATOM    124  N   ARG A   8      10.018   3.886   9.485  1.00 12.24           N  
ATOM    125  CA  ARG A   8      10.525   4.861   8.534  1.00 12.16           C  
ATOM    126  C   ARG A   8       9.761   6.188   8.556  1.00 11.95           C  
ATOM    127  O   ARG A   8       9.747   6.908   7.550  1.00 11.90           O  
ATOM    128  CB  ARG A   8      10.460   4.284   7.127  1.00 17.06           C  
ATOM    129  CG  ARG A   8      11.280   3.012   6.923  1.00 17.06           C  
ATOM    130  CD  ARG A   8      11.286   2.543   5.508  1.00 17.06           C  
ATOM    131  NE  ARG A   8      12.086   3.414   4.669  1.00 17.06           N  
ATOM    132  CZ  ARG A   8      12.198   3.338   3.328  1.00 17.06           C  
ATOM    133  NH1 ARG A   8      11.554   2.407   2.642  1.00 17.06           N  
ATOM    134  NH2 ARG A   8      12.968   4.210   2.708  1.00 17.06           N  
ATOM    135  H   ARG A   8       9.079   3.510   9.336  1.00 14.69           H  
ATOM    136  HA  ARG A   8      11.569   5.063   8.776  1.00 14.59           H  
ATOM    137 1HB  ARG A   8       9.423   4.054   6.883  1.00 20.47           H  
ATOM    138 2HB  ARG A   8      10.813   5.023   6.411  1.00 20.47           H  
ATOM    139 1HG  ARG A   8      12.306   3.207   7.209  1.00 20.47           H  
ATOM    140 2HG  ARG A   8      10.882   2.210   7.545  1.00 20.47           H  
ATOM    141 1HD  ARG A   8      11.691   1.543   5.446  1.00 20.47           H  
ATOM    142 2HD  ARG A   8      10.263   2.548   5.136  1.00 20.47           H  
ATOM    143  HE  ARG A   8      12.622   4.154   5.145  1.00 20.47           H  
ATOM    144 1HH1 ARG A   8      10.970   1.740   3.121  1.00 20.47           H  
ATOM    145 2HH1 ARG A   8      11.652   2.360   1.639  1.00 20.47           H  
ATOM    146 1HH2 ARG A   8      13.455   4.914   3.259  1.00 20.47           H  
ATOM    147 2HH2 ARG A   8      13.077   4.180   1.708  1.00 20.47           H  
ATOM    148  N   ARG A   9       9.092   6.513   9.662  1.00 12.01           N  
ATOM    149  CA  ARG A   9       8.366   7.780   9.715  1.00 12.03           C  
ATOM    150  C   ARG A   9       9.248   8.956  10.139  1.00 11.99           C  
ATOM    151  O   ARG A   9      10.201   8.804  10.912  1.00 12.08           O  
ATOM    152  CB  ARG A   9       7.196   7.703  10.681  1.00 16.84           C  
ATOM    153  CG  ARG A   9       6.164   6.636  10.382  1.00 16.84           C  
ATOM    154  CD  ARG A   9       5.282   6.894   9.241  1.00 16.84           C  
ATOM    155  NE  ARG A   9       4.336   5.774   9.058  1.00 16.84           N  
ATOM    156  CZ  ARG A   9       3.168   5.602   9.697  1.00 16.84           C  
ATOM    157  NH1 ARG A   9       2.732   6.458  10.606  1.00 16.84           N  
ATOM    158  NH2 ARG A   9       2.465   4.537   9.379  1.00 16.84           N  
ATOM    159  H   ARG A   9       9.091   5.878  10.471  1.00 14.41           H  
ATOM    160  HA  ARG A   9       7.979   7.992   8.719  1.00 14.44           H  
ATOM    161 1HB  ARG A   9       7.578   7.501  11.680  1.00 20.21           H  
ATOM    162 2HB  ARG A   9       6.687   8.667  10.715  1.00 20.21           H  
ATOM    163 1HG  ARG A   9       6.699   5.729  10.130  1.00 20.21           H  
ATOM    164 2HG  ARG A   9       5.555   6.478  11.265  1.00 20.21           H  
ATOM    165 1HD  ARG A   9       4.722   7.814   9.382  1.00 20.21           H  
ATOM    166 2HD  ARG A   9       5.886   6.969   8.342  1.00 20.21           H  
ATOM    167  HE  ARG A   9       4.551   5.042   8.362  1.00 20.21           H  
ATOM    168 1HH1 ARG A   9       3.277   7.272  10.841  1.00 20.21           H  
ATOM    169 2HH1 ARG A   9       1.847   6.298  11.065  1.00 20.21           H  
ATOM    170 1HH2 ARG A   9       2.858   3.908   8.653  1.00 20.21           H  
ATOM    171 2HH2 ARG A   9       1.577   4.346   9.818  1.00 20.21           H  
ATOM    172  N   ASP A  10       8.889  10.133   9.632  1.00 12.06           N  
ATOM    173  CA  ASP A  10       9.468  11.427   9.987  1.00 12.26           C  
ATOM    174  C   ASP A  10       8.650  12.030  11.121  1.00 12.30           C  
ATOM    175  O   ASP A  10       7.469  12.331  10.936  1.00 12.34           O  
ATOM    176  CB  ASP A  10       9.497  12.357   8.768  1.00 17.08           C  
ATOM    177  CG  ASP A  10      10.140  13.740   9.023  1.00 17.08           C  
ATOM    178  OD1 ASP A  10      10.202  14.187  10.165  1.00 17.08           O  
ATOM    179  OD2 ASP A  10      10.595  14.327   8.062  1.00 17.08           O  
ATOM    180  H   ASP A  10       8.124  10.138   8.974  1.00 14.47           H  
ATOM    181  HA  ASP A  10      10.486  11.279  10.341  1.00 14.71           H  
ATOM    182 1HB  ASP A  10      10.040  11.869   7.958  1.00 20.50           H  
ATOM    183 2HB  ASP A  10       8.475  12.520   8.424  1.00 20.50           H  
ATOM    184  N   ASP A  11       9.219  12.104  12.325  1.00 12.49           N  
ATOM    185  CA  ASP A  11       8.476  12.580  13.484  1.00 12.75           C  
ATOM    186  C   ASP A  11       8.480  14.101  13.651  1.00 12.71           C  
ATOM    187  O   ASP A  11       7.908  14.619  14.616  1.00 12.98           O  
ATOM    188  CB  ASP A  11       9.052  11.930  14.742  1.00 17.75           C  
ATOM    189  CG  ASP A  11      10.529  12.294  14.939  1.00 17.75           C  
ATOM    190  OD1 ASP A  11      11.051  13.043  14.116  1.00 17.75           O  
ATOM    191  OD2 ASP A  11      11.127  11.819  15.869  1.00 17.75           O  
ATOM    192  H   ASP A  11      10.200  11.870  12.450  1.00 14.99           H  
ATOM    193  HA  ASP A  11       7.441  12.259  13.372  1.00 15.30           H  
ATOM    194 1HB  ASP A  11       8.486  12.256  15.615  1.00 21.30           H  
ATOM    195 2HB  ASP A  11       8.959  10.844  14.670  1.00 21.30           H  
ATOM    196  N   GLY A  12       9.120  14.821  12.730  1.00 12.57           N  
ATOM    197  CA  GLY A  12       9.161  16.273  12.788  1.00 12.74           C  
ATOM    198  C   GLY A  12      10.176  16.857  13.782  1.00 12.43           C  
ATOM    199  O   GLY A  12      10.193  18.073  13.992  1.00 12.60           O  
ATOM    200  H   GLY A  12       9.572  14.354  11.930  1.00 15.08           H  
ATOM    201 1HA  GLY A  12       9.394  16.643  11.789  1.00 15.29           H  
ATOM    202 2HA  GLY A  12       8.168  16.644  13.030  1.00 15.29           H  
ATOM    203  N   ASP A  13      11.002  16.023  14.425  1.00 12.15           N  
ATOM    204  CA  ASP A  13      11.919  16.578  15.419  1.00 12.05           C  
ATOM    205  C   ASP A  13      13.200  17.129  14.774  1.00 11.84           C  
ATOM    206  O   ASP A  13      13.388  17.058  13.560  1.00 11.87           O  
ATOM    207  CB  ASP A  13      12.248  15.497  16.472  1.00 16.91           C  
ATOM    208  CG  ASP A  13      12.689  16.051  17.851  1.00 16.91           C  
ATOM    209  OD1 ASP A  13      12.898  17.243  17.932  1.00 16.91           O  
ATOM    210  OD2 ASP A  13      12.806  15.298  18.786  1.00 16.91           O  
ATOM    211  H   ASP A  13      10.982  15.009  14.236  1.00 14.58           H  
ATOM    212  HA  ASP A  13      11.418  17.400  15.927  1.00 14.46           H  
ATOM    213 1HB  ASP A  13      11.374  14.855  16.612  1.00 20.29           H  
ATOM    214 2HB  ASP A  13      13.045  14.856  16.082  1.00 20.29           H  
ATOM    215  N   ALA A  14      14.090  17.667  15.604  1.00 11.83           N  
ATOM    216  CA  ALA A  14      15.368  18.216  15.157  1.00 11.86           C  
ATOM    217  C   ALA A  14      16.260  17.146  14.551  1.00 11.58           C  
ATOM    218  O   ALA A  14      16.341  16.023  15.049  1.00 11.70           O  
ATOM    219  CB  ALA A  14      16.093  18.864  16.323  1.00 16.60           C  
ATOM    220  H   ALA A  14      13.832  17.714  16.589  1.00 14.20           H  
ATOM    221  HA  ALA A  14      15.166  18.963  14.392  1.00 14.23           H  
ATOM    222 1HB  ALA A  14      17.034  19.288  15.972  1.00 19.92           H  
ATOM    223 2HB  ALA A  14      15.470  19.652  16.745  1.00 19.92           H  
ATOM    224 3HB  ALA A  14      16.293  18.112  17.085  1.00 19.92           H  
ATOM    225  N   TRP A  15      16.996  17.514  13.513  1.00 11.41           N  
ATOM    226  CA  TRP A  15      17.916  16.566  12.920  1.00 11.37           C  
ATOM    227  C   TRP A  15      19.318  16.786  13.497  1.00 11.34           C  
ATOM    228  O   TRP A  15      19.740  17.929  13.657  1.00 11.47           O  
ATOM    229  CB  TRP A  15      17.918  16.753  11.409  1.00 15.93           C  
ATOM    230  CG  TRP A  15      16.571  16.543  10.824  1.00 15.93           C  
ATOM    231  CD1 TRP A  15      15.763  17.519  10.338  1.00 15.93           C  
ATOM    232  CD2 TRP A  15      15.815  15.319  10.726  1.00 15.93           C  
ATOM    233  NE1 TRP A  15      14.585  16.991   9.923  1.00 15.93           N  
ATOM    234  CE2 TRP A  15      14.591  15.650  10.158  1.00 15.93           C  
ATOM    235  CE3 TRP A  15      16.065  14.000  11.083  1.00 15.93           C  
ATOM    236  CZ2 TRP A  15      13.613  14.708   9.928  1.00 15.93           C  
ATOM    237  CZ3 TRP A  15      15.082  13.046  10.853  1.00 15.93           C  
ATOM    238  CH2 TRP A  15      13.880  13.401  10.289  1.00 15.93           C  
ATOM    239  H   TRP A  15      16.902  18.443  13.131  1.00 13.69           H  
ATOM    240  HA  TRP A  15      17.592  15.555  13.158  1.00 13.64           H  
ATOM    241 1HB  TRP A  15      18.274  17.749  11.147  1.00 19.12           H  
ATOM    242 2HB  TRP A  15      18.575  16.045  10.959  1.00 19.12           H  
ATOM    243  HD1 TRP A  15      16.021  18.573  10.287  1.00 19.12           H  
ATOM    244  HE1 TRP A  15      13.807  17.498   9.524  1.00 19.12           H  
ATOM    245  HE3 TRP A  15      17.005  13.725  11.536  1.00 19.12           H  
ATOM    246  HZ2 TRP A  15      12.648  14.970   9.485  1.00 19.12           H  
ATOM    247  HZ3 TRP A  15      15.289  12.010  11.133  1.00 19.12           H  
ATOM    248  HH2 TRP A  15      13.119  12.648  10.115  1.00 19.12           H  
ATOM    249  N   HIS A  16      20.076  15.707  13.737  1.00 11.40           N  
ATOM    250  CA  HIS A  16      21.459  15.803  14.231  1.00 11.62           C  
ATOM    251  C   HIS A  16      22.494  16.082  13.130  1.00 11.48           C  
ATOM    252  O   HIS A  16      23.680  16.341  13.394  1.00 11.63           O  
ATOM    253  CB  HIS A  16      21.775  14.521  14.975  1.00 16.18           C  
ATOM    254  CG  HIS A  16      21.643  13.291  14.129  1.00 16.18           C  
ATOM    255  ND1 HIS A  16      20.415  12.845  13.612  1.00 16.18           N  
ATOM    256  CD2 HIS A  16      22.559  12.394  13.738  1.00 16.18           C  
ATOM    257  CE1 HIS A  16      20.623  11.705  12.965  1.00 16.18           C  
ATOM    258  NE2 HIS A  16      21.907  11.421  13.018  1.00 16.18           N  
ATOM    259  H   HIS A  16      19.685  14.768  13.638  1.00 13.68           H  
ATOM    260  HA  HIS A  16      21.522  16.623  14.946  1.00 13.94           H  
ATOM    261 1HB  HIS A  16      22.805  14.566  15.349  1.00 19.42           H  
ATOM    262 2HB  HIS A  16      21.116  14.423  15.836  1.00 19.42           H  
ATOM    263  HD2 HIS A  16      23.605  12.443  13.960  1.00 19.42           H  
ATOM    264  HE1 HIS A  16      19.869  11.104  12.467  1.00 19.42           H  
ATOM    265  HE2 HIS A  16      22.341  10.606  12.599  1.00 19.42           H  
ATOM    266  N   LYS A  17      22.013  16.011  11.906  1.00 11.40           N  
ATOM    267  CA  LYS A  17      22.747  16.252  10.681  1.00 11.48           C  
ATOM    268  C   LYS A  17      21.715  16.902   9.766  1.00 11.53           C  
ATOM    269  O   LYS A  17      20.599  16.397   9.735  1.00 11.56           O  
ATOM    270  CB  LYS A  17      23.259  14.949  10.076  1.00 16.04           C  
ATOM    271  CG  LYS A  17      24.227  14.159  10.910  1.00 16.04           C  
ATOM    272  CD  LYS A  17      24.808  13.004  10.099  1.00 16.04           C  
ATOM    273  CE  LYS A  17      25.813  12.183  10.895  1.00 16.04           C  
ATOM    274  NZ  LYS A  17      26.397  11.070  10.071  1.00 16.04           N  
ATOM    275  H   LYS A  17      21.029  15.800  11.853  1.00 13.68           H  
ATOM    276  HA  LYS A  17      23.567  16.923  10.885  1.00 13.78           H  
ATOM    277 1HB  LYS A  17      22.434  14.292   9.978  1.00 19.25           H  
ATOM    278 2HB  LYS A  17      23.672  15.122   9.081  1.00 19.25           H  
ATOM    279 1HG  LYS A  17      24.974  14.775  11.364  1.00 19.25           H  
ATOM    280 2HG  LYS A  17      23.665  13.731  11.702  1.00 19.25           H  
ATOM    281 1HD  LYS A  17      23.995  12.350   9.781  1.00 19.25           H  
ATOM    282 2HD  LYS A  17      25.300  13.396   9.208  1.00 19.25           H  
ATOM    283 1HE  LYS A  17      26.618  12.836  11.235  1.00 19.25           H  
ATOM    284 2HE  LYS A  17      25.316  11.758  11.761  1.00 19.25           H  
ATOM    285 1HZ  LYS A  17      27.073  10.535  10.617  1.00 19.25           H  
ATOM    286 2HZ  LYS A  17      25.657  10.455   9.763  1.00 19.25           H  
ATOM    287 3HZ  LYS A  17      26.862  11.458   9.265  1.00 19.25           H  
ATOM    288  N   PRO A  18      22.020  17.927   8.953  1.00 11.73           N  
ATOM    289  CA  PRO A  18      21.043  18.581   8.096  1.00 11.91           C  
ATOM    290  C   PRO A  18      20.352  17.518   7.257  1.00 11.95           C  
ATOM    291  O   PRO A  18      21.057  16.659   6.742  1.00 11.96           O  
ATOM    292  CB  PRO A  18      21.924  19.473   7.218  1.00 17.87           C  
ATOM    293  CG  PRO A  18      23.145  19.756   8.073  1.00 17.87           C  
ATOM    294  CD  PRO A  18      23.392  18.468   8.845  1.00 17.87           C  
ATOM    295  HA  PRO A  18      20.363  19.158   8.736  1.00 14.29           H  
ATOM    296 1HB  PRO A  18      22.165  18.958   6.283  1.00 21.44           H  
ATOM    297 2HB  PRO A  18      21.378  20.391   6.947  1.00 21.44           H  
ATOM    298 1HG  PRO A  18      24.000  20.019   7.429  1.00 21.44           H  
ATOM    299 2HG  PRO A  18      22.981  20.627   8.734  1.00 21.44           H  
ATOM    300 1HD  PRO A  18      24.041  17.786   8.279  1.00 21.44           H  
ATOM    301 2HD  PRO A  18      23.814  18.752   9.817  1.00 21.44           H  
ATOM    302  N   PRO A  19      19.012  17.568   7.057  1.00 12.18           N  
ATOM    303  CA  PRO A  19      18.206  16.600   6.303  1.00 12.37           C  
ATOM    304  C   PRO A  19      18.615  16.526   4.837  1.00 12.58           C  
ATOM    305  O   PRO A  19      18.383  15.535   4.152  1.00 12.90           O  
ATOM    306  CB  PRO A  19      16.780  17.148   6.472  1.00 18.56           C  
ATOM    307  CG  PRO A  19      16.954  18.624   6.774  1.00 18.56           C  
ATOM    308  CD  PRO A  19      18.245  18.718   7.568  1.00 18.56           C  
ATOM    309  HA  PRO A  19      18.269  15.614   6.770  1.00 14.84           H  
ATOM    310 1HB  PRO A  19      16.201  16.962   5.555  1.00 22.27           H  
ATOM    311 2HB  PRO A  19      16.272  16.611   7.289  1.00 22.27           H  
ATOM    312 1HG  PRO A  19      16.986  19.203   5.835  1.00 22.27           H  
ATOM    313 2HG  PRO A  19      16.084  18.993   7.340  1.00 22.27           H  
ATOM    314 1HD  PRO A  19      18.736  19.675   7.324  1.00 22.27           H  
ATOM    315 2HD  PRO A  19      18.057  18.605   8.645  1.00 22.27           H  
ATOM    316  N   LYS A  20      19.232  17.598   4.360  1.00 12.57           N  
ATOM    317  CA  LYS A  20      19.699  17.718   2.992  1.00 12.93           C  
ATOM    318  C   LYS A  20      21.055  18.411   3.000  1.00 12.96           C  
ATOM    319  O   LYS A  20      21.105  19.619   2.778  1.00 12.79           O  
ATOM    320  CB  LYS A  20      18.704  18.505   2.140  1.00 17.96           C  
ATOM    321  CG  LYS A  20      17.344  17.837   1.982  1.00 17.96           C  
ATOM    322  CD  LYS A  20      16.421  18.642   1.087  1.00 17.96           C  
ATOM    323  CE  LYS A  20      15.065  17.961   0.945  1.00 17.96           C  
ATOM    324  NZ  LYS A  20      14.134  18.740   0.078  1.00 17.96           N  
ATOM    325  H   LYS A  20      19.394  18.377   4.980  1.00 15.08           H  
ATOM    326  HA  LYS A  20      19.803  16.726   2.556  1.00 15.52           H  
ATOM    327 1HB  LYS A  20      18.544  19.488   2.584  1.00 21.55           H  
ATOM    328 2HB  LYS A  20      19.122  18.658   1.145  1.00 21.55           H  
ATOM    329 1HG  LYS A  20      17.476  16.839   1.569  1.00 21.55           H  
ATOM    330 2HG  LYS A  20      16.874  17.744   2.956  1.00 21.55           H  
ATOM    331 1HD  LYS A  20      16.281  19.637   1.511  1.00 21.55           H  
ATOM    332 2HD  LYS A  20      16.871  18.745   0.101  1.00 21.55           H  
ATOM    333 1HE  LYS A  20      15.209  16.972   0.511  1.00 21.55           H  
ATOM    334 2HE  LYS A  20      14.618  17.850   1.934  1.00 21.55           H  
ATOM    335 1HZ  LYS A  20      13.250  18.254   0.012  1.00 21.55           H  
ATOM    336 2HZ  LYS A  20      13.982  19.657   0.478  1.00 21.55           H  
ATOM    337 3HZ  LYS A  20      14.531  18.839  -0.845  1.00 21.55           H  
ATOM    338  N   PRO A  21      22.160  17.706   3.294  1.00 13.36           N  
ATOM    339  CA  PRO A  21      23.485  18.275   3.467  1.00 13.59           C  
ATOM    340  C   PRO A  21      23.832  19.127   2.260  1.00 13.58           C  
ATOM    341  O   PRO A  21      23.570  18.733   1.122  1.00 13.78           O  
ATOM    342  CB  PRO A  21      24.367  17.024   3.558  1.00 20.39           C  
ATOM    343  CG  PRO A  21      23.438  15.961   4.128  1.00 20.39           C  
ATOM    344  CD  PRO A  21      22.100  16.240   3.470  1.00 20.39           C  
ATOM    345  HA  PRO A  21      23.524  18.869   4.390  1.00 16.31           H  
ATOM    346 1HB  PRO A  21      24.760  16.766   2.562  1.00 24.47           H  
ATOM    347 2HB  PRO A  21      25.232  17.223   4.205  1.00 24.47           H  
ATOM    348 1HG  PRO A  21      23.819  14.951   3.908  1.00 24.47           H  
ATOM    349 2HG  PRO A  21      23.379  16.048   5.229  1.00 24.47           H  
ATOM    350 1HD  PRO A  21      22.020  15.728   2.498  1.00 24.47           H  
ATOM    351 2HD  PRO A  21      21.309  15.943   4.163  1.00 24.47           H  
ATOM    352  N   ALA A  22      24.413  20.289   2.520  1.00 13.55           N  
ATOM    353  CA  ALA A  22      24.750  21.241   1.474  1.00 13.72           C  
ATOM    354  C   ALA A  22      25.752  22.261   1.977  1.00 13.87           C  
ATOM    355  O   ALA A  22      25.904  22.450   3.180  1.00 14.04           O  
ATOM    356  CB  ALA A  22      23.499  21.952   0.979  1.00 19.14           C  
ATOM    357  H   ALA A  22      24.620  20.526   3.480  1.00 16.26           H  
ATOM    358  HA  ALA A  22      25.204  20.693   0.648  1.00 16.46           H  
ATOM    359 1HB  ALA A  22      23.761  22.641   0.183  1.00 22.97           H  
ATOM    360 2HB  ALA A  22      22.788  21.212   0.599  1.00 22.97           H  
ATOM    361 3HB  ALA A  22      23.048  22.494   1.784  1.00 22.97           H  
ATOM    362  N   THR A  23      26.389  22.965   1.049  1.00 13.96           N  
ATOM    363  CA  THR A  23      27.327  24.042   1.357  1.00 14.24           C  
ATOM    364  C   THR A  23      26.721  25.073   2.312  1.00 14.19           C  
ATOM    365  O   THR A  23      27.391  25.574   3.214  1.00 14.28           O  
ATOM    366  CB  THR A  23      27.765  24.753   0.055  1.00 19.83           C  
ATOM    367  OG1 THR A  23      28.385  23.797  -0.820  1.00 19.83           O  
ATOM    368  CG2 THR A  23      28.765  25.864   0.367  1.00 19.83           C  
ATOM    369  H   THR A  23      26.248  22.741   0.073  1.00 16.75           H  
ATOM    370  HA  THR A  23      28.205  23.610   1.836  1.00 17.09           H  
ATOM    371  HB  THR A  23      26.893  25.178  -0.441  1.00 23.80           H  
ATOM    372  HG1 THR A  23      28.541  24.203  -1.681  1.00 23.80           H  
ATOM    373 1HG2 THR A  23      29.069  26.344  -0.561  1.00 23.80           H  
ATOM    374 2HG2 THR A  23      28.316  26.610   1.021  1.00 23.80           H  
ATOM    375 3HG2 THR A  23      29.639  25.437   0.857  1.00 23.80           H  
ATOM    376  N   ALA A  24      25.452  25.404   2.092  1.00 14.20           N  
ATOM    377  CA  ALA A  24      24.727  26.412   2.860  1.00 14.30           C  
ATOM    378  C   ALA A  24      24.176  25.924   4.212  1.00 14.17           C  
ATOM    379  O   ALA A  24      23.495  26.685   4.903  1.00 13.96           O  
ATOM    380  CB  ALA A  24      23.574  26.931   2.023  1.00 19.99           C  
ATOM    381  H   ALA A  24      24.972  24.955   1.326  1.00 17.04           H  
ATOM    382  HA  ALA A  24      25.419  27.229   3.064  1.00 17.16           H  
ATOM    383 1HB  ALA A  24      23.057  27.721   2.568  1.00 23.99           H  
ATOM    384 2HB  ALA A  24      23.957  27.328   1.084  1.00 23.99           H  
ATOM    385 3HB  ALA A  24      22.883  26.117   1.820  1.00 23.99           H  
ATOM    386  N   GLN A  25      24.384  24.659   4.561  1.00 14.47           N  
ATOM    387  CA  GLN A  25      23.870  24.096   5.808  1.00 14.55           C  
ATOM    388  C   GLN A  25      24.919  24.073   6.913  1.00 14.28           C  
ATOM    389  O   GLN A  25      26.117  24.203   6.657  1.00 14.38           O  
ATOM    390  CB  GLN A  25      23.309  22.692   5.575  1.00 20.34           C  
ATOM    391  CG  GLN A  25      22.105  22.651   4.650  1.00 20.34           C  
ATOM    392  CD  GLN A  25      20.902  23.306   5.274  1.00 20.34           C  
ATOM    393  OE1 GLN A  25      20.446  22.876   6.342  1.00 20.34           O  
ATOM    394  NE2 GLN A  25      20.390  24.349   4.640  1.00 20.34           N  
ATOM    395  H   GLN A  25      24.973  24.058   3.980  1.00 17.36           H  
ATOM    396  HA  GLN A  25      23.056  24.729   6.157  1.00 17.46           H  
ATOM    397 1HB  GLN A  25      24.088  22.059   5.153  1.00 24.41           H  
ATOM    398 2HB  GLN A  25      23.022  22.264   6.526  1.00 24.41           H  
ATOM    399 1HG  GLN A  25      22.346  23.213   3.763  1.00 24.41           H  
ATOM    400 2HG  GLN A  25      21.863  21.615   4.395  1.00 24.41           H  
ATOM    401 1HE2 GLN A  25      19.595  24.827   5.018  1.00 24.41           H  
ATOM    402 2HE2 GLN A  25      20.796  24.667   3.781  1.00 24.41           H  
ATOM    403  N   SER A  26      24.455  23.919   8.151  1.00 14.10           N  
ATOM    404  CA  SER A  26      25.336  23.798   9.301  1.00 13.98           C  
ATOM    405  C   SER A  26      26.047  22.458   9.230  1.00 13.49           C  
ATOM    406  O   SER A  26      25.691  21.602   8.417  1.00 13.40           O  
ATOM    407  CB  SER A  26      24.546  23.923  10.588  1.00 19.62           C  
ATOM    408  OG  SER A  26      23.686  22.833  10.756  1.00 19.62           O  
ATOM    409  H   SER A  26      23.459  23.849   8.311  1.00 16.92           H  
ATOM    410  HA  SER A  26      26.083  24.591   9.261  1.00 16.78           H  
ATOM    411 1HB  SER A  26      25.233  23.975  11.430  1.00 23.54           H  
ATOM    412 2HB  SER A  26      23.971  24.846  10.575  1.00 23.54           H  
ATOM    413  HG  SER A  26      23.247  22.966  11.603  1.00 23.54           H  
ATOM    414  N   GLN A  27      27.074  22.266  10.046  1.00 13.36           N  
ATOM    415  CA  GLN A  27      27.782  21.005   9.967  1.00 13.07           C  
ATOM    416  C   GLN A  27      27.136  19.940  10.851  1.00 12.76           C  
ATOM    417  O   GLN A  27      26.617  20.276  11.915  1.00 12.84           O  
ATOM    418  CB  GLN A  27      29.246  21.217  10.347  1.00 18.41           C  
ATOM    419  CG  GLN A  27      29.957  22.171   9.415  1.00 18.41           C  
ATOM    420  CD  GLN A  27      29.938  21.659   7.993  1.00 18.41           C  
ATOM    421  OE1 GLN A  27      30.332  20.518   7.735  1.00 18.41           O  
ATOM    422  NE2 GLN A  27      29.469  22.485   7.068  1.00 18.41           N  
ATOM    423  H   GLN A  27      27.342  22.978  10.710  1.00 16.03           H  
ATOM    424  HA  GLN A  27      27.741  20.702   8.929  1.00 15.68           H  
ATOM    425 1HB  GLN A  27      29.301  21.630  11.354  1.00 22.09           H  
ATOM    426 2HB  GLN A  27      29.781  20.269  10.356  1.00 22.09           H  
ATOM    427 1HG  GLN A  27      29.458  23.138   9.436  1.00 22.09           H  
ATOM    428 2HG  GLN A  27      30.995  22.275   9.732  1.00 22.09           H  
ATOM    429 1HE2 GLN A  27      29.422  22.198   6.106  1.00 22.09           H  
ATOM    430 2HE2 GLN A  27      29.150  23.404   7.318  1.00 22.09           H  
ATOM    431  N   PRO A  28      27.128  18.663  10.417  1.00 12.60           N  
ATOM    432  CA  PRO A  28      26.626  17.498  11.131  1.00 12.51           C  
ATOM    433  C   PRO A  28      27.523  17.079  12.280  1.00 12.57           C  
ATOM    434  O   PRO A  28      28.744  17.198  12.150  1.00 12.69           O  
ATOM    435  CB  PRO A  28      26.653  16.434  10.024  1.00 18.77           C  
ATOM    436  CG  PRO A  28      27.747  16.854   9.093  1.00 18.77           C  
ATOM    437  CD  PRO A  28      27.701  18.343   9.084  1.00 18.77           C  
ATOM    438  HA  PRO A  28      25.608  17.702  11.496  1.00 15.01           H  
ATOM    439 1HB  PRO A  28      26.876  15.458  10.459  1.00 22.52           H  
ATOM    440 2HB  PRO A  28      25.691  16.371   9.527  1.00 22.52           H  
ATOM    441 1HG  PRO A  28      28.718  16.475   9.457  1.00 22.52           H  
ATOM    442 2HG  PRO A  28      27.592  16.415   8.096  1.00 22.52           H  
ATOM    443 1HD  PRO A  28      28.734  18.703   8.981  1.00 22.52           H  
ATOM    444 2HD  PRO A  28      27.041  18.700   8.273  1.00 22.52           H  
ATOM    445  N   ASP A  29      26.959  16.504  13.355  1.00 12.67           N  
ATOM    446  CA  ASP A  29      27.819  15.933  14.403  1.00 12.93           C  
ATOM    447  C   ASP A  29      27.076  14.984  15.361  1.00 12.71           C  
ATOM    448  O   ASP A  29      26.012  15.318  15.888  1.00 12.90           O  
ATOM    449  CB  ASP A  29      28.587  16.967  15.226  1.00 18.00           C  
ATOM    450  CG  ASP A  29      29.769  16.243  15.960  1.00 18.00           C  
ATOM    451  OD1 ASP A  29      29.809  15.004  15.878  1.00 18.00           O  
ATOM    452  OD2 ASP A  29      30.615  16.884  16.568  1.00 18.00           O  
ATOM    453  H   ASP A  29      25.932  16.450  13.431  1.00 15.20           H  
ATOM    454  HA  ASP A  29      28.577  15.336  13.896  1.00 15.52           H  
ATOM    455 1HB  ASP A  29      28.984  17.755  14.586  1.00 21.60           H  
ATOM    456 2HB  ASP A  29      27.924  17.428  15.960  1.00 21.60           H  
ATOM    457  N   GLN A  30      27.611  13.776  15.527  1.00 12.49           N  
ATOM    458  CA  GLN A  30      27.033  12.766  16.430  1.00 12.47           C  
ATOM    459  C   GLN A  30      27.687  12.737  17.807  1.00 12.11           C  
ATOM    460  O   GLN A  30      27.294  11.946  18.665  1.00 12.24           O  
ATOM    461  CB  GLN A  30      27.055  11.367  15.812  1.00 17.46           C  
ATOM    462  CG  GLN A  30      26.112  11.238  14.673  1.00 17.46           C  
ATOM    463  CD  GLN A  30      26.096   9.881  14.006  1.00 17.46           C  
ATOM    464  OE1 GLN A  30      26.996   9.536  13.229  1.00 17.46           O  
ATOM    465  NE2 GLN A  30      25.058   9.097  14.306  1.00 17.46           N  
ATOM    466  H   GLN A  30      28.523  13.644  15.095  1.00 14.99           H  
ATOM    467  HA  GLN A  30      25.986  13.026  16.585  1.00 14.96           H  
ATOM    468 1HB  GLN A  30      28.060  11.133  15.462  1.00 20.95           H  
ATOM    469 2HB  GLN A  30      26.785  10.626  16.565  1.00 20.95           H  
ATOM    470 1HG  GLN A  30      25.133  11.393  15.093  1.00 20.95           H  
ATOM    471 2HG  GLN A  30      26.336  12.007  13.940  1.00 20.95           H  
ATOM    472 1HE2 GLN A  30      24.959   8.158  13.891  1.00 20.95           H  
ATOM    473 2HE2 GLN A  30      24.356   9.414  14.942  1.00 20.95           H  
ATOM    474  N   LYS A  31      28.682  13.595  18.000  1.00 11.85           N  
ATOM    475  CA  LYS A  31      29.428  13.716  19.245  1.00 11.65           C  
ATOM    476  C   LYS A  31      30.080  12.410  19.735  1.00 11.69           C  
ATOM    477  O   LYS A  31      29.911  12.059  20.905  1.00 11.89           O  
ATOM    478  CB  LYS A  31      28.513  14.272  20.337  1.00 16.39           C  
ATOM    479  CG  LYS A  31      27.943  15.645  20.013  1.00 16.39           C  
ATOM    480  CD  LYS A  31      27.081  16.174  21.150  1.00 16.39           C  
ATOM    481  CE  LYS A  31      26.472  17.528  20.803  1.00 16.39           C  
ATOM    482  NZ  LYS A  31      25.585  18.037  21.891  1.00 16.39           N  
ATOM    483  H   LYS A  31      28.950  14.195  17.215  1.00 14.22           H  
ATOM    484  HA  LYS A  31      30.226  14.443  19.082  1.00 13.98           H  
ATOM    485 1HB  LYS A  31      27.683  13.590  20.517  1.00 19.67           H  
ATOM    486 2HB  LYS A  31      29.073  14.357  21.269  1.00 19.67           H  
ATOM    487 1HG  LYS A  31      28.762  16.338  19.821  1.00 19.67           H  
ATOM    488 2HG  LYS A  31      27.336  15.574  19.108  1.00 19.67           H  
ATOM    489 1HD  LYS A  31      26.279  15.463  21.354  1.00 19.67           H  
ATOM    490 2HD  LYS A  31      27.689  16.276  22.048  1.00 19.67           H  
ATOM    491 1HE  LYS A  31      27.274  18.246  20.636  1.00 19.67           H  
ATOM    492 2HE  LYS A  31      25.888  17.430  19.888  1.00 19.67           H  
ATOM    493 1HZ  LYS A  31      25.203  18.933  21.621  1.00 19.67           H  
ATOM    494 2HZ  LYS A  31      24.830  17.383  22.047  1.00 19.67           H  
ATOM    495 3HZ  LYS A  31      26.118  18.144  22.743  1.00 19.67           H  
ATOM    496  N   PRO A  32      30.819  11.666  18.883  1.00 11.73           N  
ATOM    497  CA  PRO A  32      31.486  10.426  19.231  1.00 11.94           C  
ATOM    498  C   PRO A  32      32.561  10.724  20.267  1.00 11.92           C  
ATOM    499  O   PRO A  32      33.142  11.812  20.221  1.00 11.77           O  
ATOM    500  CB  PRO A  32      32.114   9.990  17.906  1.00 17.91           C  
ATOM    501  CG  PRO A  32      32.260  11.287  17.111  1.00 17.91           C  
ATOM    502  CD  PRO A  32      31.083  12.123  17.508  1.00 17.91           C  
ATOM    503  HA  PRO A  32      30.727   9.716  19.584  1.00 14.33           H  
ATOM    504 1HB  PRO A  32      33.089   9.510  18.110  1.00 21.49           H  
ATOM    505 2HB  PRO A  32      31.474   9.235  17.420  1.00 21.49           H  
ATOM    506 1HG  PRO A  32      33.217  11.772  17.363  1.00 21.49           H  
ATOM    507 2HG  PRO A  32      32.274  11.096  16.035  1.00 21.49           H  
ATOM    508 1HD  PRO A  32      31.351  13.188  17.473  1.00 21.49           H  
ATOM    509 2HD  PRO A  32      30.251  11.876  16.842  1.00 21.49           H  
ATOM    510  N   PRO A  33      32.867   9.789  21.176  1.00 12.27           N  
ATOM    511  CA  PRO A  33      33.899   9.913  22.179  1.00 12.53           C  
ATOM    512  C   PRO A  33      35.235   9.815  21.497  1.00 12.60           C  
ATOM    513  O   PRO A  33      35.331   9.196  20.446  1.00 12.70           O  
ATOM    514  CB  PRO A  33      33.634   8.709  23.086  1.00 18.79           C  
ATOM    515  CG  PRO A  33      32.987   7.682  22.171  1.00 18.79           C  
ATOM    516  CD  PRO A  33      32.164   8.492  21.178  1.00 18.79           C  
ATOM    517  HA  PRO A  33      33.788  10.868  22.713  1.00 15.04           H  
ATOM    518 1HB  PRO A  33      34.582   8.356  23.524  1.00 22.55           H  
ATOM    519 2HB  PRO A  33      32.986   9.009  23.924  1.00 22.55           H  
ATOM    520 1HG  PRO A  33      33.758   7.063  21.673  1.00 22.55           H  
ATOM    521 2HG  PRO A  33      32.372   7.007  22.767  1.00 22.55           H  
ATOM    522 1HD  PRO A  33      32.218   8.007  20.184  1.00 22.55           H  
ATOM    523 2HD  PRO A  33      31.130   8.606  21.539  1.00 22.55           H  
ATOM    524  N   ASN A  34      36.269  10.380  22.099  1.00 12.75           N  
ATOM    525  CA  ASN A  34      37.625  10.249  21.577  1.00 13.03           C  
ATOM    526  C   ASN A  34      37.692  10.498  20.063  1.00 13.20           C  
ATOM    527  O   ASN A  34      38.347   9.754  19.319  1.00 13.39           O  
ATOM    528  CB  ASN A  34      38.175   8.888  21.936  1.00 18.14           C  
ATOM    529  CG  ASN A  34      38.256   8.689  23.417  1.00 18.14           C  
ATOM    530  OD1 ASN A  34      38.584   9.619  24.167  1.00 18.14           O  
ATOM    531  ND2 ASN A  34      37.963   7.494  23.864  1.00 18.14           N  
ATOM    532  H   ASN A  34      36.126  10.896  22.957  1.00 15.30           H  
ATOM    533  HA  ASN A  34      38.249  11.010  22.049  1.00 15.64           H  
ATOM    534 1HB  ASN A  34      37.552   8.106  21.500  1.00 21.77           H  
ATOM    535 2HB  ASN A  34      39.173   8.790  21.523  1.00 21.77           H  
ATOM    536 1HD2 ASN A  34      38.001   7.303  24.848  1.00 21.77           H  
ATOM    537 2HD2 ASN A  34      37.701   6.771  23.225  1.00 21.77           H  
ATOM    538  N   LYS A  35      37.060  11.585  19.616  1.00 13.30           N  
ATOM    539  CA  LYS A  35      37.024  11.926  18.200  1.00 13.63           C  
ATOM    540  C   LYS A  35      38.439  11.906  17.641  1.00 13.38           C  
ATOM    541  O   LYS A  35      39.369  12.428  18.261  1.00 13.48           O  
ATOM    542  CB  LYS A  35      36.352  13.284  17.986  1.00 18.95           C  
ATOM    543  CG  LYS A  35      36.097  13.630  16.514  1.00 18.95           C  
ATOM    544  CD  LYS A  35      35.478  15.032  16.318  1.00 18.95           C  
ATOM    545  CE  LYS A  35      33.989  15.093  16.689  1.00 18.95           C  
ATOM    546  NZ  LYS A  35      33.402  16.431  16.365  1.00 18.95           N  
ATOM    547  H   LYS A  35      36.555  12.153  20.281  1.00 15.96           H  
ATOM    548  HA  LYS A  35      36.445  11.166  17.670  1.00 16.36           H  
ATOM    549 1HB  LYS A  35      35.397  13.283  18.513  1.00 22.74           H  
ATOM    550 2HB  LYS A  35      36.970  14.067  18.420  1.00 22.74           H  
ATOM    551 1HG  LYS A  35      37.047  13.598  15.992  1.00 22.74           H  
ATOM    552 2HG  LYS A  35      35.441  12.878  16.067  1.00 22.74           H  
ATOM    553 1HD  LYS A  35      36.028  15.754  16.922  1.00 22.74           H  
ATOM    554 2HD  LYS A  35      35.579  15.314  15.269  1.00 22.74           H  
ATOM    555 1HE  LYS A  35      33.451  14.330  16.127  1.00 22.74           H  
ATOM    556 2HE  LYS A  35      33.859  14.906  17.753  1.00 22.74           H  
ATOM    557 1HZ  LYS A  35      32.388  16.468  16.596  1.00 22.74           H  
ATOM    558 2HZ  LYS A  35      33.874  17.151  16.882  1.00 22.74           H  
ATOM    559 3HZ  LYS A  35      33.502  16.607  15.380  1.00 22.74           H  
ATOM    560  N   ALA A  36      38.606  11.255  16.493  1.00 13.25           N  
ATOM    561  CA  ALA A  36      39.908  11.108  15.876  1.00 13.17           C  
ATOM    562  C   ALA A  36      40.472  12.468  15.464  1.00 13.19           C  
ATOM    563  O   ALA A  36      39.708  13.379  15.162  1.00 13.27           O  
ATOM    564  CB  ALA A  36      39.800  10.197  14.666  1.00 18.47           C  
ATOM    565  H   ALA A  36      37.790  10.873  16.000  1.00 15.90           H  
ATOM    566  HA  ALA A  36      40.555  10.644  16.607  1.00 15.80           H  
ATOM    567 1HB  ALA A  36      40.775  10.051  14.211  1.00 22.16           H  
ATOM    568 2HB  ALA A  36      39.398   9.231  14.979  1.00 22.16           H  
ATOM    569 3HB  ALA A  36      39.134  10.641  13.946  1.00 22.16           H  
ATOM    570  N   PRO A  37      41.808  12.663  15.430  1.00 13.28           N  
ATOM    571  CA  PRO A  37      42.471  13.866  14.916  1.00 13.38           C  
ATOM    572  C   PRO A  37      41.954  14.268  13.522  1.00 13.27           C  
ATOM    573  O   PRO A  37      41.867  15.451  13.198  1.00 13.23           O  
ATOM    574  CB  PRO A  37      43.937  13.418  14.864  1.00 20.07           C  
ATOM    575  CG  PRO A  37      44.059  12.408  15.991  1.00 20.07           C  
ATOM    576  CD  PRO A  37      42.745  11.649  15.986  1.00 20.07           C  
ATOM    577  HA  PRO A  37      42.334  14.689  15.634  1.00 16.06           H  
ATOM    578 1HB  PRO A  37      44.165  12.989  13.876  1.00 24.08           H  
ATOM    579 2HB  PRO A  37      44.599  14.287  14.995  1.00 24.08           H  
ATOM    580 1HG  PRO A  37      44.932  11.753  15.823  1.00 24.08           H  
ATOM    581 2HG  PRO A  37      44.238  12.929  16.945  1.00 24.08           H  
ATOM    582 1HD  PRO A  37      42.804  10.755  15.351  1.00 24.08           H  
ATOM    583 2HD  PRO A  37      42.501  11.410  17.037  1.00 24.08           H  
ATOM    584  N   SER A  38      41.573  13.264  12.720  1.00 13.38           N  
ATOM    585  CA  SER A  38      41.030  13.413  11.371  1.00 13.49           C  
ATOM    586  C   SER A  38      39.557  13.812  11.364  1.00 13.56           C  
ATOM    587  O   SER A  38      38.950  13.976  10.304  1.00 13.55           O  
ATOM    588  CB  SER A  38      41.124  12.089  10.663  1.00 18.84           C  
ATOM    589  OG  SER A  38      40.274  11.152  11.291  1.00 18.84           O  
ATOM    590  H   SER A  38      41.704  12.306  13.014  1.00 16.06           H  
ATOM    591  HA  SER A  38      41.607  14.175  10.844  1.00 16.19           H  
ATOM    592 1HB  SER A  38      40.834  12.211   9.620  1.00 22.61           H  
ATOM    593 2HB  SER A  38      42.151  11.730  10.684  1.00 22.61           H  
ATOM    594  HG  SER A  38      40.363  10.335  10.776  1.00 22.61           H  
ATOM    595  N   ALA A  39      38.982  13.921  12.560  1.00 13.77           N  
ATOM    596  CA  ALA A  39      37.588  14.197  12.879  1.00 14.00           C  
ATOM    597  C   ALA A  39      36.700  12.994  12.586  1.00 13.99           C  
ATOM    598  O   ALA A  39      35.471  13.087  12.653  1.00 14.16           O  
ATOM    599  CB  ALA A  39      37.068  15.413  12.123  1.00 19.51           C  
ATOM    600  H   ALA A  39      39.561  13.781  13.384  1.00 16.52           H  
ATOM    601  HA  ALA A  39      37.539  14.406  13.943  1.00 16.80           H  
ATOM    602 1HB  ALA A  39      36.040  15.606  12.427  1.00 23.41           H  
ATOM    603 2HB  ALA A  39      37.688  16.275  12.361  1.00 23.41           H  
ATOM    604 3HB  ALA A  39      37.089  15.237  11.056  1.00 23.41           H  
ATOM    605  N   GLY A  40      37.327  11.845  12.339  1.00 13.95           N  
ATOM    606  CA  GLY A  40      36.610  10.598  12.158  1.00 14.10           C  
ATOM    607  C   GLY A  40      35.906  10.181  13.448  1.00 13.93           C  
ATOM    608  O   GLY A  40      36.380  10.443  14.569  1.00 14.21           O  
ATOM    609  H   GLY A  40      38.338  11.866  12.214  1.00 16.74           H  
ATOM    610 1HA  GLY A  40      35.879  10.711  11.358  1.00 16.92           H  
ATOM    611 2HA  GLY A  40      37.307   9.820  11.852  1.00 16.92           H  
ATOM    612  N   SER A  41      34.779   9.493  13.287  1.00 13.63           N  
ATOM    613  CA  SER A  41      34.011   9.014  14.416  1.00 13.61           C  
ATOM    614  C   SER A  41      34.596   7.765  15.031  1.00 13.43           C  
ATOM    615  O   SER A  41      35.435   7.081  14.440  1.00 13.39           O  
ATOM    616  CB  SER A  41      32.572   8.768  13.997  1.00 19.06           C  
ATOM    617  OG  SER A  41      32.482   7.720  13.071  1.00 19.06           O  
ATOM    618  H   SER A  41      34.438   9.290  12.357  1.00 16.36           H  
ATOM    619  HA  SER A  41      34.021   9.790  15.179  1.00 16.33           H  
ATOM    620 1HB  SER A  41      31.975   8.526  14.877  1.00 22.87           H  
ATOM    621 2HB  SER A  41      32.159   9.679  13.565  1.00 22.87           H  
ATOM    622  HG  SER A  41      31.543   7.618  12.874  1.00 22.87           H  
ATOM    623  N   ARG A  42      34.108   7.459  16.220  1.00 13.47           N  
ATOM    624  CA  ARG A  42      34.488   6.280  16.960  1.00 13.43           C  
ATOM    625  C   ARG A  42      33.192   5.630  17.364  1.00 12.95           C  
ATOM    626  O   ARG A  42      32.221   6.331  17.657  1.00 13.10           O  
ATOM    627  CB  ARG A  42      35.244   6.648  18.228  1.00 18.82           C  
ATOM    628  CG  ARG A  42      36.480   7.529  18.051  1.00 18.82           C  
ATOM    629  CD  ARG A  42      37.605   6.909  17.327  1.00 18.82           C  
ATOM    630  NE  ARG A  42      38.174   5.744  18.017  1.00 18.82           N  
ATOM    631  CZ  ARG A  42      39.097   5.788  19.015  1.00 18.82           C  
ATOM    632  NH1 ARG A  42      39.543   6.938  19.504  1.00 18.82           N  
ATOM    633  NH2 ARG A  42      39.553   4.649  19.501  1.00 18.82           N  
ATOM    634  H   ARG A  42      33.426   8.079  16.628  1.00 16.16           H  
ATOM    635  HA  ARG A  42      35.065   5.599  16.337  1.00 16.12           H  
ATOM    636 1HB  ARG A  42      34.571   7.180  18.904  1.00 22.58           H  
ATOM    637 2HB  ARG A  42      35.555   5.737  18.739  1.00 22.58           H  
ATOM    638 1HG  ARG A  42      36.210   8.458  17.545  1.00 22.58           H  
ATOM    639 2HG  ARG A  42      36.836   7.766  19.040  1.00 22.58           H  
ATOM    640 1HD  ARG A  42      37.268   6.589  16.342  1.00 22.58           H  
ATOM    641 2HD  ARG A  42      38.388   7.657  17.202  1.00 22.58           H  
ATOM    642  HE  ARG A  42      37.888   4.815  17.697  1.00 22.58           H  
ATOM    643 1HH1 ARG A  42      39.162   7.843  19.174  1.00 22.58           H  
ATOM    644 2HH1 ARG A  42      40.230   6.937  20.241  1.00 22.58           H  
ATOM    645 1HH2 ARG A  42      39.190   3.758  19.118  1.00 22.58           H  
ATOM    646 2HH2 ARG A  42      40.236   4.639  20.239  1.00 22.58           H  
ATOM    647  N   LEU A  43      33.156   4.310  17.405  1.00 12.54           N  
ATOM    648  CA  LEU A  43      31.955   3.636  17.846  1.00 12.22           C  
ATOM    649  C   LEU A  43      31.977   3.678  19.388  1.00 12.19           C  
ATOM    650  O   LEU A  43      32.980   3.272  19.976  1.00 12.31           O  
ATOM    651  CB  LEU A  43      31.974   2.212  17.279  1.00 17.24           C  
ATOM    652  CG  LEU A  43      30.769   1.302  17.499  1.00 17.24           C  
ATOM    653  CD1 LEU A  43      29.527   1.838  16.769  1.00 17.24           C  
ATOM    654  CD2 LEU A  43      31.129  -0.032  16.935  1.00 17.24           C  
ATOM    655  H   LEU A  43      33.959   3.746  17.102  1.00 15.05           H  
ATOM    656  HA  LEU A  43      31.105   4.149  17.429  1.00 14.66           H  
ATOM    657 1HB  LEU A  43      32.124   2.286  16.203  1.00 20.69           H  
ATOM    658 2HB  LEU A  43      32.848   1.698  17.693  1.00 20.69           H  
ATOM    659  HG  LEU A  43      30.540   1.229  18.565  1.00 20.69           H  
ATOM    660 1HD1 LEU A  43      28.694   1.150  16.929  1.00 20.69           H  
ATOM    661 2HD1 LEU A  43      29.252   2.807  17.143  1.00 20.69           H  
ATOM    662 3HD1 LEU A  43      29.734   1.910  15.702  1.00 20.69           H  
ATOM    663 1HD2 LEU A  43      30.318  -0.722  17.030  1.00 20.69           H  
ATOM    664 2HD2 LEU A  43      31.343   0.104  15.917  1.00 20.69           H  
ATOM    665 3HD2 LEU A  43      32.004  -0.418  17.451  1.00 20.69           H  
ATOM    666  N   PRO A  44      30.944   4.210  20.079  1.00 12.19           N  
ATOM    667  CA  PRO A  44      30.899   4.334  21.528  1.00 12.31           C  
ATOM    668  C   PRO A  44      31.018   2.960  22.207  1.00 12.06           C  
ATOM    669  O   PRO A  44      30.578   1.965  21.640  1.00 11.83           O  
ATOM    670  CB  PRO A  44      29.514   4.971  21.768  1.00 18.47           C  
ATOM    671  CG  PRO A  44      29.190   5.686  20.485  1.00 18.47           C  
ATOM    672  CD  PRO A  44      29.788   4.830  19.392  1.00 18.47           C  
ATOM    673  HA  PRO A  44      31.702   5.008  21.809  1.00 14.77           H  
ATOM    674 1HB  PRO A  44      28.779   4.226  22.037  1.00 22.16           H  
ATOM    675 2HB  PRO A  44      29.568   5.666  22.620  1.00 22.16           H  
ATOM    676 1HG  PRO A  44      28.095   5.790  20.380  1.00 22.16           H  
ATOM    677 2HG  PRO A  44      29.603   6.702  20.497  1.00 22.16           H  
ATOM    678 1HD  PRO A  44      29.087   4.075  19.045  1.00 22.16           H  
ATOM    679 2HD  PRO A  44      30.090   5.529  18.608  1.00 22.16           H  
ATOM    680  N   PRO A  45      31.636   2.889  23.403  1.00 12.28           N  
ATOM    681  CA  PRO A  45      31.828   1.698  24.214  1.00 12.28           C  
ATOM    682  C   PRO A  45      30.527   1.251  24.899  1.00 12.12           C  
ATOM    683  O   PRO A  45      29.615   2.066  25.040  1.00 12.17           O  
ATOM    684  CB  PRO A  45      32.851   2.169  25.254  1.00 18.42           C  
ATOM    685  CG  PRO A  45      32.581   3.648  25.398  1.00 18.42           C  
ATOM    686  CD  PRO A  45      32.194   4.112  24.010  1.00 18.42           C  
ATOM    687  HA  PRO A  45      32.260   0.939  23.560  1.00 14.74           H  
ATOM    688 1HB  PRO A  45      32.706   1.622  26.204  1.00 22.10           H  
ATOM    689 2HB  PRO A  45      33.870   1.945  24.905  1.00 22.10           H  
ATOM    690 1HG  PRO A  45      31.772   3.805  26.134  1.00 22.10           H  
ATOM    691 2HG  PRO A  45      33.471   4.164  25.791  1.00 22.10           H  
ATOM    692 1HD  PRO A  45      31.431   4.895  24.094  1.00 22.10           H  
ATOM    693 2HD  PRO A  45      33.094   4.445  23.465  1.00 22.10           H  
ATOM    694  N   PRO A  46      30.441  -0.018  25.346  1.00 12.13           N  
ATOM    695  CA  PRO A  46      29.396  -0.599  26.183  1.00 12.19           C  
ATOM    696  C   PRO A  46      29.279   0.073  27.540  1.00 12.46           C  
ATOM    697  O   PRO A  46      30.262   0.598  28.063  1.00 12.73           O  
ATOM    698  CB  PRO A  46      29.899  -2.024  26.403  1.00 18.28           C  
ATOM    699  CG  PRO A  46      30.834  -2.307  25.258  1.00 18.28           C  
ATOM    700  CD  PRO A  46      31.476  -1.002  24.934  1.00 18.28           C  
ATOM    701  HA  PRO A  46      28.431  -0.573  25.659  1.00 14.63           H  
ATOM    702 1HB  PRO A  46      30.407  -2.070  27.378  1.00 21.94           H  
ATOM    703 2HB  PRO A  46      29.060  -2.713  26.475  1.00 21.94           H  
ATOM    704 1HG  PRO A  46      31.560  -3.050  25.579  1.00 21.94           H  
ATOM    705 2HG  PRO A  46      30.329  -2.747  24.405  1.00 21.94           H  
ATOM    706 1HD  PRO A  46      32.409  -0.865  25.505  1.00 21.94           H  
ATOM    707 2HD  PRO A  46      31.630  -1.018  23.850  1.00 21.94           H  
ATOM    708  N   GLN A  47      28.090   0.011  28.123  1.00 12.53           N  
ATOM    709  CA  GLN A  47      27.841   0.504  29.472  1.00 12.95           C  
ATOM    710  C   GLN A  47      28.088  -0.583  30.508  1.00 12.85           C  
ATOM    711  O   GLN A  47      27.583  -1.698  30.386  1.00 12.70           O  
ATOM    712  CB  GLN A  47      26.400   1.028  29.603  1.00 17.96           C  
ATOM    713  CG  GLN A  47      25.964   1.470  31.017  1.00 17.96           C  
ATOM    714  CD  GLN A  47      26.666   2.706  31.538  1.00 17.96           C  
ATOM    715  OE1 GLN A  47      26.685   3.751  30.881  1.00 17.96           O  
ATOM    716  NE2 GLN A  47      27.248   2.594  32.737  1.00 17.96           N  
ATOM    717  H   GLN A  47      27.330  -0.422  27.619  1.00 15.04           H  
ATOM    718  HA  GLN A  47      28.529   1.327  29.673  1.00 15.54           H  
ATOM    719 1HB  GLN A  47      26.244   1.859  28.915  1.00 21.55           H  
ATOM    720 2HB  GLN A  47      25.718   0.244  29.330  1.00 21.55           H  
ATOM    721 1HG  GLN A  47      24.900   1.698  30.975  1.00 21.55           H  
ATOM    722 2HG  GLN A  47      26.125   0.659  31.725  1.00 21.55           H  
ATOM    723 1HE2 GLN A  47      27.720   3.379  33.145  1.00 21.55           H  
ATOM    724 2HE2 GLN A  47      27.214   1.696  33.251  1.00 21.55           H  
ATOM    725  N   VAL A  48      28.819  -0.239  31.551  1.00 13.08           N  
ATOM    726  CA  VAL A  48      29.064  -1.152  32.654  1.00 13.15           C  
ATOM    727  C   VAL A  48      27.850  -1.178  33.583  1.00 13.36           C  
ATOM    728  O   VAL A  48      27.326  -0.128  33.973  1.00 13.70           O  
ATOM    729  CB  VAL A  48      30.340  -0.737  33.402  1.00 18.38           C  
ATOM    730  CG1 VAL A  48      30.570  -1.621  34.628  1.00 18.38           C  
ATOM    731  CG2 VAL A  48      31.512  -0.844  32.432  1.00 18.38           C  
ATOM    732  H   VAL A  48      29.241   0.681  31.558  1.00 15.70           H  
ATOM    733  HA  VAL A  48      29.214  -2.153  32.247  1.00 15.78           H  
ATOM    734  HB  VAL A  48      30.239   0.290  33.751  1.00 22.06           H  
ATOM    735 1HG1 VAL A  48      31.482  -1.303  35.133  1.00 22.06           H  
ATOM    736 2HG1 VAL A  48      29.734  -1.533  35.322  1.00 22.06           H  
ATOM    737 3HG1 VAL A  48      30.674  -2.660  34.314  1.00 22.06           H  
ATOM    738 1HG2 VAL A  48      32.432  -0.543  32.934  1.00 22.06           H  
ATOM    739 2HG2 VAL A  48      31.613  -1.876  32.084  1.00 22.06           H  
ATOM    740 3HG2 VAL A  48      31.348  -0.197  31.571  1.00 22.06           H  
ATOM    741  N   GLY A  49      27.393  -2.378  33.925  1.00 13.33           N  
ATOM    742  CA  GLY A  49      26.217  -2.550  34.762  1.00 13.67           C  
ATOM    743  C   GLY A  49      25.978  -4.019  35.078  1.00 13.39           C  
ATOM    744  O   GLY A  49      26.889  -4.841  34.976  1.00 13.50           O  
ATOM    745  H   GLY A  49      27.874  -3.198  33.580  1.00 16.00           H  
ATOM    746 1HA  GLY A  49      26.345  -1.990  35.689  1.00 16.40           H  
ATOM    747 2HA  GLY A  49      25.347  -2.137  34.253  1.00 16.40           H  
ATOM    748  N   GLU A  50      24.760  -4.341  35.506  1.00 13.21           N  
ATOM    749  CA  GLU A  50      24.419  -5.700  35.922  1.00 13.15           C  
ATOM    750  C   GLU A  50      24.655  -6.737  34.827  1.00 12.70           C  
ATOM    751  O   GLU A  50      24.160  -6.601  33.706  1.00 12.49           O  
ATOM    752  CB  GLU A  50      22.958  -5.752  36.357  1.00 18.44           C  
ATOM    753  CG  GLU A  50      22.630  -4.992  37.633  1.00 18.44           C  
ATOM    754  CD  GLU A  50      21.158  -5.052  37.982  1.00 18.44           C  
ATOM    755  OE1 GLU A  50      20.396  -5.574  37.191  1.00 18.44           O  
ATOM    756  OE2 GLU A  50      20.798  -4.578  39.030  1.00 18.44           O  
ATOM    757  H   GLU A  50      24.052  -3.622  35.551  1.00 15.85           H  
ATOM    758  HA  GLU A  50      25.048  -5.963  36.773  1.00 15.78           H  
ATOM    759 1HB  GLU A  50      22.324  -5.371  35.558  1.00 22.13           H  
ATOM    760 2HB  GLU A  50      22.688  -6.788  36.533  1.00 22.13           H  
ATOM    761 1HG  GLU A  50      23.204  -5.419  38.455  1.00 22.13           H  
ATOM    762 2HG  GLU A  50      22.930  -3.953  37.520  1.00 22.13           H  
ATOM    763  N   VAL A  51      25.334  -7.813  35.216  1.00 12.74           N  
ATOM    764  CA  VAL A  51      25.700  -8.914  34.341  1.00 12.53           C  
ATOM    765  C   VAL A  51      24.786 -10.136  34.455  1.00 12.51           C  
ATOM    766  O   VAL A  51      24.586 -10.667  35.548  1.00 12.92           O  
ATOM    767  CB  VAL A  51      27.166  -9.318  34.667  1.00 17.63           C  
ATOM    768  CG1 VAL A  51      27.592 -10.502  33.884  1.00 17.63           C  
ATOM    769  CG2 VAL A  51      28.098  -8.157  34.308  1.00 17.63           C  
ATOM    770  H   VAL A  51      25.652  -7.836  36.174  1.00 15.29           H  
ATOM    771  HA  VAL A  51      25.654  -8.549  33.319  1.00 15.04           H  
ATOM    772  HB  VAL A  51      27.242  -9.557  35.725  1.00 21.16           H  
ATOM    773 1HG1 VAL A  51      28.614 -10.754  34.122  1.00 21.16           H  
ATOM    774 2HG1 VAL A  51      26.960 -11.359  34.098  1.00 21.16           H  
ATOM    775 3HG1 VAL A  51      27.519 -10.236  32.874  1.00 21.16           H  
ATOM    776 1HG2 VAL A  51      29.128  -8.430  34.539  1.00 21.16           H  
ATOM    777 2HG2 VAL A  51      28.012  -7.945  33.246  1.00 21.16           H  
ATOM    778 3HG2 VAL A  51      27.823  -7.267  34.877  1.00 21.16           H  
ATOM    779  N   TYR A  52      24.266 -10.584  33.312  1.00 12.20           N  
ATOM    780  CA  TYR A  52      23.391 -11.744  33.229  1.00 12.34           C  
ATOM    781  C   TYR A  52      23.927 -12.683  32.160  1.00 12.33           C  
ATOM    782  O   TYR A  52      24.341 -12.248  31.091  1.00 12.17           O  
ATOM    783  CB  TYR A  52      21.955 -11.322  32.913  1.00 17.22           C  
ATOM    784  CG  TYR A  52      21.338 -10.462  33.993  1.00 17.22           C  
ATOM    785  CD1 TYR A  52      21.461  -9.081  33.950  1.00 17.22           C  
ATOM    786  CD2 TYR A  52      20.658 -11.062  35.034  1.00 17.22           C  
ATOM    787  CE1 TYR A  52      20.904  -8.313  34.946  1.00 17.22           C  
ATOM    788  CE2 TYR A  52      20.106 -10.293  36.033  1.00 17.22           C  
ATOM    789  CZ  TYR A  52      20.229  -8.923  35.997  1.00 17.22           C  
ATOM    790  OH  TYR A  52      19.671  -8.167  37.013  1.00 17.22           O  
ATOM    791  H   TYR A  52      24.508 -10.081  32.457  1.00 14.64           H  
ATOM    792  HA  TYR A  52      23.405 -12.270  34.182  1.00 14.81           H  
ATOM    793 1HB  TYR A  52      21.939 -10.761  31.977  1.00 20.66           H  
ATOM    794 2HB  TYR A  52      21.334 -12.206  32.778  1.00 20.66           H  
ATOM    795  HD1 TYR A  52      21.998  -8.601  33.129  1.00 20.66           H  
ATOM    796  HD2 TYR A  52      20.563 -12.146  35.070  1.00 20.66           H  
ATOM    797  HE1 TYR A  52      20.997  -7.232  34.911  1.00 20.66           H  
ATOM    798  HE2 TYR A  52      19.574 -10.769  36.856  1.00 20.66           H  
ATOM    799  HH  TYR A  52      19.927  -7.217  36.923  1.00 20.66           H  
ATOM    800  N   GLU A  53      23.931 -13.981  32.441  1.00 12.70           N  
ATOM    801  CA  GLU A  53      24.447 -14.975  31.491  1.00 12.94           C  
ATOM    802  C   GLU A  53      25.886 -14.632  31.069  1.00 12.57           C  
ATOM    803  O   GLU A  53      26.278 -14.848  29.924  1.00 12.52           O  
ATOM    804  CB  GLU A  53      23.568 -15.077  30.230  1.00 18.02           C  
ATOM    805  CG  GLU A  53      22.117 -15.495  30.458  1.00 18.02           C  
ATOM    806  CD  GLU A  53      21.362 -15.683  29.140  1.00 18.02           C  
ATOM    807  OE1 GLU A  53      21.861 -16.393  28.290  1.00 18.02           O  
ATOM    808  OE2 GLU A  53      20.300 -15.126  28.989  1.00 18.02           O  
ATOM    809  H   GLU A  53      23.573 -14.289  33.336  1.00 15.24           H  
ATOM    810  HA  GLU A  53      24.460 -15.949  31.982  1.00 15.53           H  
ATOM    811 1HB  GLU A  53      23.559 -14.126  29.699  1.00 21.62           H  
ATOM    812 2HB  GLU A  53      24.005 -15.810  29.554  1.00 21.62           H  
ATOM    813 1HG  GLU A  53      22.100 -16.428  31.016  1.00 21.62           H  
ATOM    814 2HG  GLU A  53      21.618 -14.732  31.054  1.00 21.62           H  
ATOM    815  N   GLY A  54      26.660 -14.074  32.003  1.00 12.50           N  
ATOM    816  CA  GLY A  54      28.050 -13.700  31.782  1.00 12.36           C  
ATOM    817  C   GLY A  54      28.275 -12.315  31.156  1.00 11.72           C  
ATOM    818  O   GLY A  54      29.429 -11.856  31.085  1.00 11.63           O  
ATOM    819  H   GLY A  54      26.282 -13.941  32.929  1.00 15.00           H  
ATOM    820 1HA  GLY A  54      28.561 -13.744  32.739  1.00 14.83           H  
ATOM    821 2HA  GLY A  54      28.521 -14.453  31.150  1.00 14.83           H  
ATOM    822  N   VAL A  55      27.205 -11.619  30.723  1.00 11.45           N  
ATOM    823  CA  VAL A  55      27.385 -10.306  30.083  1.00 11.01           C  
ATOM    824  C   VAL A  55      26.480  -9.154  30.533  1.00 10.54           C  
ATOM    825  O   VAL A  55      25.359  -9.348  31.011  1.00 10.66           O  
ATOM    826  CB  VAL A  55      27.174 -10.450  28.555  1.00 15.59           C  
ATOM    827  CG1 VAL A  55      28.197 -11.390  27.957  1.00 15.59           C  
ATOM    828  CG2 VAL A  55      25.765 -10.967  28.257  1.00 15.59           C  
ATOM    829  H   VAL A  55      26.261 -12.011  30.818  1.00 13.74           H  
ATOM    830  HA  VAL A  55      28.411  -9.990  30.255  1.00 13.21           H  
ATOM    831  HB  VAL A  55      27.285  -9.494  28.110  1.00 18.71           H  
ATOM    832 1HG1 VAL A  55      28.047 -11.463  26.884  1.00 18.71           H  
ATOM    833 2HG1 VAL A  55      29.194 -11.006  28.162  1.00 18.71           H  
ATOM    834 3HG1 VAL A  55      28.095 -12.382  28.392  1.00 18.71           H  
ATOM    835 1HG2 VAL A  55      25.631 -11.046  27.183  1.00 18.71           H  
ATOM    836 2HG2 VAL A  55      25.631 -11.955  28.711  1.00 18.71           H  
ATOM    837 3HG2 VAL A  55      25.018 -10.287  28.661  1.00 18.71           H  
ATOM    838  N   VAL A  56      26.928  -7.932  30.267  1.00 10.20           N  
ATOM    839  CA  VAL A  56      26.072  -6.762  30.410  1.00  9.95           C  
ATOM    840  C   VAL A  56      25.981  -6.130  29.029  1.00  9.82           C  
ATOM    841  O   VAL A  56      27.007  -5.866  28.392  1.00  9.86           O  
ATOM    842  CB  VAL A  56      26.576  -5.758  31.493  1.00 14.03           C  
ATOM    843  CG1 VAL A  56      28.034  -5.335  31.298  1.00 14.03           C  
ATOM    844  CG2 VAL A  56      25.693  -4.517  31.449  1.00 14.03           C  
ATOM    845  H   VAL A  56      27.892  -7.817  29.941  1.00 12.24           H  
ATOM    846  HA  VAL A  56      25.073  -7.082  30.711  1.00 11.94           H  
ATOM    847  HB  VAL A  56      26.495  -6.225  32.469  1.00 16.84           H  
ATOM    848 1HG1 VAL A  56      28.311  -4.645  32.085  1.00 16.84           H  
ATOM    849 2HG1 VAL A  56      28.669  -6.206  31.350  1.00 16.84           H  
ATOM    850 3HG1 VAL A  56      28.165  -4.845  30.334  1.00 16.84           H  
ATOM    851 1HG2 VAL A  56      25.999  -3.832  32.198  1.00 16.84           H  
ATOM    852 2HG2 VAL A  56      25.772  -4.024  30.478  1.00 16.84           H  
ATOM    853 3HG2 VAL A  56      24.656  -4.807  31.631  1.00 16.84           H  
ATOM    854  N   VAL A  57      24.746  -5.887  28.557  1.00  9.89           N  
ATOM    855  CA  VAL A  57      24.572  -5.340  27.215  1.00  9.98           C  
ATOM    856  C   VAL A  57      23.785  -4.039  27.117  1.00 10.04           C  
ATOM    857  O   VAL A  57      22.666  -3.908  27.616  1.00 10.24           O  
ATOM    858  CB  VAL A  57      23.929  -6.415  26.281  1.00 13.93           C  
ATOM    859  CG1 VAL A  57      22.596  -6.916  26.816  1.00 13.93           C  
ATOM    860  CG2 VAL A  57      23.760  -5.842  24.855  1.00 13.93           C  
ATOM    861  H   VAL A  57      23.948  -6.094  29.139  1.00 11.87           H  
ATOM    862  HA  VAL A  57      25.561  -5.133  26.824  1.00 11.98           H  
ATOM    863  HB  VAL A  57      24.579  -7.270  26.253  1.00 16.72           H  
ATOM    864 1HG1 VAL A  57      22.208  -7.684  26.146  1.00 16.72           H  
ATOM    865 2HG1 VAL A  57      22.736  -7.343  27.805  1.00 16.72           H  
ATOM    866 3HG1 VAL A  57      21.879  -6.102  26.871  1.00 16.72           H  
ATOM    867 1HG2 VAL A  57      23.362  -6.616  24.229  1.00 16.72           H  
ATOM    868 2HG2 VAL A  57      23.078  -4.993  24.850  1.00 16.72           H  
ATOM    869 3HG2 VAL A  57      24.721  -5.521  24.470  1.00 16.72           H  
ATOM    870  N   LYS A  58      24.394  -3.109  26.394  1.00 10.07           N  
ATOM    871  CA  LYS A  58      23.881  -1.793  26.051  1.00 10.35           C  
ATOM    872  C   LYS A  58      23.563  -1.720  24.573  1.00 10.12           C  
ATOM    873  O   LYS A  58      24.339  -2.221  23.768  1.00 10.06           O  
ATOM    874  CB  LYS A  58      24.936  -0.742  26.411  1.00 14.38           C  
ATOM    875  CG  LYS A  58      24.709   0.698  25.892  1.00 14.38           C  
ATOM    876  CD  LYS A  58      23.547   1.419  26.557  1.00 14.38           C  
ATOM    877  CE  LYS A  58      23.437   2.851  26.025  1.00 14.38           C  
ATOM    878  NZ  LYS A  58      22.232   3.557  26.543  1.00 14.38           N  
ATOM    879  H   LYS A  58      25.336  -3.359  26.076  1.00 12.08           H  
ATOM    880  HA  LYS A  58      22.964  -1.616  26.612  1.00 12.42           H  
ATOM    881 1HB  LYS A  58      24.998  -0.697  27.479  1.00 17.26           H  
ATOM    882 2HB  LYS A  58      25.905  -1.077  26.048  1.00 17.26           H  
ATOM    883 1HG  LYS A  58      25.620   1.275  26.074  1.00 17.26           H  
ATOM    884 2HG  LYS A  58      24.545   0.685  24.818  1.00 17.26           H  
ATOM    885 1HD  LYS A  58      22.615   0.900  26.349  1.00 17.26           H  
ATOM    886 2HD  LYS A  58      23.702   1.447  27.635  1.00 17.26           H  
ATOM    887 1HE  LYS A  58      24.326   3.405  26.324  1.00 17.26           H  
ATOM    888 2HE  LYS A  58      23.389   2.821  24.933  1.00 17.26           H  
ATOM    889 1HZ  LYS A  58      22.203   4.492  26.164  1.00 17.26           H  
ATOM    890 2HZ  LYS A  58      21.408   3.050  26.247  1.00 17.26           H  
ATOM    891 3HZ  LYS A  58      22.262   3.603  27.551  1.00 17.26           H  
ATOM    892  N   VAL A  59      22.461  -1.096  24.181  1.00 10.19           N  
ATOM    893  CA  VAL A  59      22.277  -0.945  22.748  1.00 10.22           C  
ATOM    894  C   VAL A  59      22.673   0.452  22.292  1.00 10.38           C  
ATOM    895  O   VAL A  59      22.150   1.460  22.773  1.00 10.75           O  
ATOM    896  CB  VAL A  59      20.855  -1.294  22.302  1.00 14.30           C  
ATOM    897  CG1 VAL A  59      20.705  -1.066  20.768  1.00 14.30           C  
ATOM    898  CG2 VAL A  59      20.612  -2.755  22.626  1.00 14.30           C  
ATOM    899  H   VAL A  59      21.791  -0.726  24.841  1.00 12.23           H  
ATOM    900  HA  VAL A  59      22.912  -1.655  22.254  1.00 12.26           H  
ATOM    901  HB  VAL A  59      20.135  -0.662  22.818  1.00 17.16           H  
ATOM    902 1HG1 VAL A  59      19.693  -1.337  20.462  1.00 17.16           H  
ATOM    903 2HG1 VAL A  59      20.882  -0.020  20.519  1.00 17.16           H  
ATOM    904 3HG1 VAL A  59      21.421  -1.693  20.230  1.00 17.16           H  
ATOM    905 1HG2 VAL A  59      19.607  -3.037  22.305  1.00 17.16           H  
ATOM    906 2HG2 VAL A  59      21.342  -3.343  22.091  1.00 17.16           H  
ATOM    907 3HG2 VAL A  59      20.715  -2.925  23.694  1.00 17.16           H  
ATOM    908  N   ILE A  60      23.608   0.483  21.352  1.00 10.31           N  
ATOM    909  CA  ILE A  60      24.140   1.719  20.800  1.00 10.64           C  
ATOM    910  C   ILE A  60      23.563   1.991  19.421  1.00 11.03           C  
ATOM    911  O   ILE A  60      23.631   1.159  18.524  1.00 10.99           O  
ATOM    912  CB  ILE A  60      25.681   1.680  20.767  1.00 14.77           C  
ATOM    913  CG1 ILE A  60      26.185   1.543  22.228  1.00 14.77           C  
ATOM    914  CG2 ILE A  60      26.272   2.892  20.011  1.00 14.77           C  
ATOM    915  CD1 ILE A  60      27.651   1.331  22.374  1.00 14.77           C  
ATOM    916  H   ILE A  60      23.976  -0.426  21.056  1.00 12.37           H  
ATOM    917  HA  ILE A  60      23.845   2.539  21.451  1.00 12.77           H  
ATOM    918  HB  ILE A  60      25.994   0.786  20.266  1.00 17.72           H  
ATOM    919 1HG1 ILE A  60      25.897   2.427  22.792  1.00 17.72           H  
ATOM    920 2HG1 ILE A  60      25.697   0.677  22.670  1.00 17.72           H  
ATOM    921 1HG2 ILE A  60      27.349   2.816  19.991  1.00 17.72           H  
ATOM    922 2HG2 ILE A  60      25.907   2.910  18.981  1.00 17.72           H  
ATOM    923 3HG2 ILE A  60      25.982   3.814  20.512  1.00 17.72           H  
ATOM    924 1HD1 ILE A  60      27.893   1.220  23.427  1.00 17.72           H  
ATOM    925 2HD1 ILE A  60      27.965   0.459  21.842  1.00 17.72           H  
ATOM    926 3HD1 ILE A  60      28.170   2.159  21.988  1.00 17.72           H  
ATOM    927  N   ASP A  61      22.925   3.147  19.283  1.00 11.58           N  
ATOM    928  CA  ASP A  61      22.251   3.539  18.047  1.00 12.15           C  
ATOM    929  C   ASP A  61      23.058   4.557  17.229  1.00 12.55           C  
ATOM    930  O   ASP A  61      23.229   5.702  17.654  1.00 12.93           O  
ATOM    931  CB  ASP A  61      20.854   4.081  18.375  1.00 16.78           C  
ATOM    932  CG  ASP A  61      19.999   4.418  17.151  1.00 16.78           C  
ATOM    933  OD1 ASP A  61      20.526   4.511  16.053  1.00 16.78           O  
ATOM    934  OD2 ASP A  61      18.807   4.569  17.321  1.00 16.78           O  
ATOM    935  H   ASP A  61      22.902   3.779  20.071  1.00 13.90           H  
ATOM    936  HA  ASP A  61      22.128   2.649  17.427  1.00 14.58           H  
ATOM    937 1HB  ASP A  61      20.320   3.345  18.978  1.00 20.14           H  
ATOM    938 2HB  ASP A  61      20.954   4.983  18.979  1.00 20.14           H  
ATOM    939  N   THR A  62      23.596   4.123  16.078  1.00 12.65           N  
ATOM    940  CA  THR A  62      24.432   4.991  15.232  1.00 13.22           C  
ATOM    941  C   THR A  62      23.627   5.730  14.170  1.00 13.63           C  
ATOM    942  O   THR A  62      24.193   6.427  13.316  1.00 14.00           O  
ATOM    943  CB  THR A  62      25.492   4.207  14.450  1.00 18.28           C  
ATOM    944  OG1 THR A  62      24.830   3.284  13.520  1.00 18.28           O  
ATOM    945  CG2 THR A  62      26.385   3.450  15.423  1.00 18.28           C  
ATOM    946  H   THR A  62      23.421   3.151  15.793  1.00 15.18           H  
ATOM    947  HA  THR A  62      24.922   5.728  15.867  1.00 15.86           H  
ATOM    948  HB  THR A  62      26.101   4.906  13.874  1.00 21.94           H  
ATOM    949  HG1 THR A  62      25.492   3.017  12.843  1.00 21.94           H  
ATOM    950 1HG2 THR A  62      27.149   2.909  14.869  1.00 21.94           H  
ATOM    951 2HG2 THR A  62      26.862   4.159  16.094  1.00 21.94           H  
ATOM    952 3HG2 THR A  62      25.784   2.754  16.005  1.00 21.94           H  
ATOM    953  N   GLY A  63      22.318   5.501  14.152  1.00 13.72           N  
ATOM    954  CA  GLY A  63      21.400   6.065  13.170  1.00 14.25           C  
ATOM    955  C   GLY A  63      21.122   5.104  12.009  1.00 14.18           C  
ATOM    956  O   GLY A  63      20.149   5.284  11.276  1.00 14.55           O  
ATOM    957  H   GLY A  63      21.898   4.944  14.914  1.00 16.46           H  
ATOM    958 1HA  GLY A  63      20.462   6.307  13.673  1.00 17.10           H  
ATOM    959 2HA  GLY A  63      21.808   6.997  12.785  1.00 17.10           H  
ATOM    960  N   SER A  64      21.974   4.085  11.844  1.00 13.88           N  
ATOM    961  CA  SER A  64      21.784   3.082  10.797  1.00 13.99           C  
ATOM    962  C   SER A  64      21.609   1.703  11.415  1.00 13.47           C  
ATOM    963  O   SER A  64      20.717   0.945  11.038  1.00 13.46           O  
ATOM    964  CB  SER A  64      22.970   3.044   9.860  1.00 19.55           C  
ATOM    965  OG  SER A  64      23.106   4.222   9.123  1.00 19.55           O  
ATOM    966  H   SER A  64      22.767   3.993  12.473  1.00 16.66           H  
ATOM    967  HA  SER A  64      20.886   3.322  10.229  1.00 16.79           H  
ATOM    968 1HB  SER A  64      23.845   2.887  10.455  1.00 23.46           H  
ATOM    969 2HB  SER A  64      22.876   2.205   9.191  1.00 23.46           H  
ATOM    970  HG  SER A  64      23.943   4.143   8.658  1.00 23.46           H  
ATOM    971  N   LEU A  65      22.435   1.416  12.425  1.00 13.18           N  
ATOM    972  CA  LEU A  65      22.460   0.120  13.085  1.00 12.82           C  
ATOM    973  C   LEU A  65      22.341   0.205  14.603  1.00 12.45           C  
ATOM    974  O   LEU A  65      22.961   1.073  15.237  1.00 12.50           O  
ATOM    975  CB  LEU A  65      23.834  -0.516  12.838  1.00 18.09           C  
ATOM    976  CG  LEU A  65      24.271  -0.829  11.422  1.00 18.09           C  
ATOM    977  CD1 LEU A  65      25.724  -1.148  11.445  1.00 18.09           C  
ATOM    978  CD2 LEU A  65      23.549  -2.025  10.912  1.00 18.09           C  
ATOM    979  H   LEU A  65      23.121   2.107  12.713  1.00 15.82           H  
ATOM    980  HA  LEU A  65      21.643  -0.494  12.701  1.00 15.38           H  
ATOM    981 1HB  LEU A  65      24.545   0.178  13.217  1.00 21.71           H  
ATOM    982 2HB  LEU A  65      23.904  -1.433  13.434  1.00 21.71           H  
ATOM    983  HG  LEU A  65      24.089   0.028  10.778  1.00 21.71           H  
ATOM    984 1HD1 LEU A  65      26.064  -1.387  10.438  1.00 21.71           H  
ATOM    985 2HD1 LEU A  65      26.281  -0.308  11.824  1.00 21.71           H  
ATOM    986 3HD1 LEU A  65      25.874  -2.000  12.095  1.00 21.71           H  
ATOM    987 1HD2 LEU A  65      23.884  -2.260   9.903  1.00 21.71           H  
ATOM    988 2HD2 LEU A  65      23.768  -2.869  11.558  1.00 21.71           H  
ATOM    989 3HD2 LEU A  65      22.478  -1.831  10.899  1.00 21.71           H  
ATOM    990  N   GLY A  66      21.582  -0.730  15.193  1.00 12.26           N  
ATOM    991  CA  GLY A  66      21.563  -0.912  16.648  1.00 12.07           C  
ATOM    992  C   GLY A  66      22.612  -1.972  17.023  1.00 11.37           C  
ATOM    993  O   GLY A  66      22.535  -3.123  16.547  1.00 11.08           O  
ATOM    994  H   GLY A  66      20.996  -1.340  14.598  1.00 14.71           H  
ATOM    995 1HA  GLY A  66      21.781   0.030  17.150  1.00 14.48           H  
ATOM    996 2HA  GLY A  66      20.572  -1.238  16.968  1.00 14.48           H  
ATOM    997  N   PHE A  67      23.533  -1.614  17.933  1.00 11.27           N  
ATOM    998  CA  PHE A  67      24.618  -2.505  18.351  1.00 10.82           C  
ATOM    999  C   PHE A  67      24.539  -3.072  19.771  1.00 10.33           C  
ATOM   1000  O   PHE A  67      24.455  -2.331  20.752  1.00 10.39           O  
ATOM   1001  CB  PHE A  67      25.947  -1.768  18.281  1.00 15.33           C  
ATOM   1002  CG  PHE A  67      26.487  -1.411  16.926  1.00 15.33           C  
ATOM   1003  CD1 PHE A  67      26.028  -0.316  16.259  1.00 15.33           C  
ATOM   1004  CD2 PHE A  67      27.509  -2.139  16.343  1.00 15.33           C  
ATOM   1005  CE1 PHE A  67      26.560   0.017  15.046  1.00 15.33           C  
ATOM   1006  CE2 PHE A  67      28.032  -1.779  15.142  1.00 15.33           C  
ATOM   1007  CZ  PHE A  67      27.557  -0.709  14.499  1.00 15.33           C  
ATOM   1008  H   PHE A  67      23.519  -0.651  18.272  1.00 13.52           H  
ATOM   1009  HA  PHE A  67      24.641  -3.320  17.652  1.00 12.98           H  
ATOM   1010 1HB  PHE A  67      25.849  -0.855  18.826  1.00 18.40           H  
ATOM   1011 2HB  PHE A  67      26.679  -2.366  18.790  1.00 18.40           H  
ATOM   1012  HD1 PHE A  67      25.226   0.294  16.694  1.00 18.40           H  
ATOM   1013  HD2 PHE A  67      27.895  -3.010  16.838  1.00 18.40           H  
ATOM   1014  HE1 PHE A  67      26.182   0.878  14.521  1.00 18.40           H  
ATOM   1015  HE2 PHE A  67      28.826  -2.355  14.703  1.00 18.40           H  
ATOM   1016  HZ  PHE A  67      27.962  -0.430  13.543  1.00 18.40           H  
ATOM   1017  N   LEU A  68      24.682  -4.390  19.898  1.00 10.04           N  
ATOM   1018  CA  LEU A  68      24.679  -5.053  21.214  1.00  9.76           C  
ATOM   1019  C   LEU A  68      26.045  -4.929  21.855  1.00  9.50           C  
ATOM   1020  O   LEU A  68      26.923  -5.764  21.642  1.00  9.35           O  
ATOM   1021  CB  LEU A  68      24.313  -6.540  21.081  1.00 13.78           C  
ATOM   1022  CG  LEU A  68      22.903  -6.827  20.551  1.00 13.78           C  
ATOM   1023  CD1 LEU A  68      22.723  -8.278  20.212  1.00 13.78           C  
ATOM   1024  CD2 LEU A  68      21.884  -6.512  21.624  1.00 13.78           C  
ATOM   1025  H   LEU A  68      24.747  -4.939  19.033  1.00 12.05           H  
ATOM   1026  HA  LEU A  68      23.967  -4.546  21.860  1.00 11.71           H  
ATOM   1027 1HB  LEU A  68      25.014  -6.989  20.428  1.00 16.54           H  
ATOM   1028 2HB  LEU A  68      24.411  -7.014  22.054  1.00 16.54           H  
ATOM   1029  HG  LEU A  68      22.738  -6.229  19.663  1.00 16.54           H  
ATOM   1030 1HD1 LEU A  68      21.725  -8.416  19.833  1.00 16.54           H  
ATOM   1031 2HD1 LEU A  68      23.399  -8.582  19.463  1.00 16.54           H  
ATOM   1032 3HD1 LEU A  68      22.870  -8.881  21.098  1.00 16.54           H  
ATOM   1033 1HD2 LEU A  68      20.903  -6.719  21.241  1.00 16.54           H  
ATOM   1034 2HD2 LEU A  68      22.066  -7.144  22.484  1.00 16.54           H  
ATOM   1035 3HD2 LEU A  68      21.942  -5.487  21.917  1.00 16.54           H  
ATOM   1036  N   ALA A  69      26.236  -3.831  22.574  1.00  9.68           N  
ATOM   1037  CA  ALA A  69      27.518  -3.473  23.170  1.00  9.68           C  
ATOM   1038  C   ALA A  69      27.754  -4.149  24.498  1.00  9.42           C  
ATOM   1039  O   ALA A  69      27.096  -3.877  25.507  1.00  9.44           O  
ATOM   1040  CB  ALA A  69      27.580  -1.978  23.274  1.00 13.55           C  
ATOM   1041  H   ALA A  69      25.441  -3.192  22.677  1.00 11.62           H  
ATOM   1042  HA  ALA A  69      28.281  -3.829  22.528  1.00 11.62           H  
ATOM   1043 1HB  ALA A  69      28.528  -1.660  23.638  1.00 16.26           H  
ATOM   1044 2HB  ALA A  69      27.424  -1.595  22.290  1.00 16.26           H  
ATOM   1045 3HB  ALA A  69      26.800  -1.617  23.925  1.00 16.26           H  
ATOM   1046  N   VAL A  70      28.751  -5.036  24.492  1.00  9.42           N  
ATOM   1047  CA  VAL A  70      29.056  -5.904  25.608  1.00  9.41           C  
ATOM   1048  C   VAL A  70      30.449  -6.020  26.214  1.00  9.64           C  
ATOM   1049  O   VAL A  70      31.487  -6.163  25.548  1.00  9.78           O  
ATOM   1050  CB  VAL A  70      28.583  -7.309  25.222  1.00 13.18           C  
ATOM   1051  CG1 VAL A  70      29.005  -8.370  26.212  1.00 13.18           C  
ATOM   1052  CG2 VAL A  70      27.117  -7.271  25.208  1.00 13.18           C  
ATOM   1053  H   VAL A  70      29.274  -5.168  23.628  1.00 11.30           H  
ATOM   1054  HA  VAL A  70      28.412  -5.570  26.420  1.00 11.29           H  
ATOM   1055  HB  VAL A  70      28.952  -7.557  24.266  1.00 15.82           H  
ATOM   1056 1HG1 VAL A  70      28.603  -9.323  25.900  1.00 15.82           H  
ATOM   1057 2HG1 VAL A  70      30.089  -8.454  26.265  1.00 15.82           H  
ATOM   1058 3HG1 VAL A  70      28.612  -8.102  27.183  1.00 15.82           H  
ATOM   1059 1HG2 VAL A  70      26.732  -8.187  24.972  1.00 15.82           H  
ATOM   1060 2HG2 VAL A  70      26.800  -7.008  26.190  1.00 15.82           H  
ATOM   1061 3HG2 VAL A  70      26.757  -6.561  24.497  1.00 15.82           H  
ATOM   1062  N   GLU A  71      30.386  -6.041  27.542  1.00  9.90           N  
ATOM   1063  CA  GLU A  71      31.479  -6.325  28.458  1.00 10.34           C  
ATOM   1064  C   GLU A  71      30.904  -7.359  29.416  1.00 10.30           C  
ATOM   1065  O   GLU A  71      29.682  -7.497  29.497  1.00 10.18           O  
ATOM   1066  CB  GLU A  71      32.058  -5.105  29.182  1.00 14.30           C  
ATOM   1067  CG  GLU A  71      32.780  -4.132  28.262  1.00 14.30           C  
ATOM   1068  CD  GLU A  71      33.571  -3.063  28.989  1.00 14.30           C  
ATOM   1069  OE1 GLU A  71      33.566  -3.059  30.197  1.00 14.30           O  
ATOM   1070  OE2 GLU A  71      34.214  -2.276  28.331  1.00 14.30           O  
ATOM   1071  H   GLU A  71      29.444  -5.876  27.931  1.00 11.88           H  
ATOM   1072  HA  GLU A  71      32.297  -6.795  27.908  1.00 12.41           H  
ATOM   1073 1HB  GLU A  71      31.251  -4.562  29.680  1.00 17.16           H  
ATOM   1074 2HB  GLU A  71      32.757  -5.433  29.950  1.00 17.16           H  
ATOM   1075 1HG  GLU A  71      33.449  -4.693  27.605  1.00 17.16           H  
ATOM   1076 2HG  GLU A  71      32.045  -3.665  27.653  1.00 17.16           H  
ATOM   1077  N   GLY A  72      31.747  -8.117  30.101  1.00 10.62           N  
ATOM   1078  CA  GLY A  72      31.221  -9.147  30.991  1.00 10.86           C  
ATOM   1079  C   GLY A  72      32.282  -9.713  31.912  1.00 11.09           C  
ATOM   1080  O   GLY A  72      33.218  -9.015  32.307  1.00 11.31           O  
ATOM   1081  H   GLY A  72      32.747  -7.987  30.009  1.00 12.74           H  
ATOM   1082 1HA  GLY A  72      30.398  -8.747  31.582  1.00 13.03           H  
ATOM   1083 2HA  GLY A  72      30.814  -9.955  30.383  1.00 13.03           H  
ATOM   1084  N   VAL A  73      32.115 -10.984  32.265  1.00 11.26           N  
ATOM   1085  CA  VAL A  73      33.018 -11.645  33.210  1.00 11.71           C  
ATOM   1086  C   VAL A  73      33.887 -12.724  32.568  1.00 11.89           C  
ATOM   1087  O   VAL A  73      34.344 -13.651  33.238  1.00 12.20           O  
ATOM   1088  CB  VAL A  73      32.223 -12.235  34.386  1.00 16.21           C  
ATOM   1089  CG1 VAL A  73      31.554 -11.100  35.155  1.00 16.21           C  
ATOM   1090  CG2 VAL A  73      31.196 -13.218  33.878  1.00 16.21           C  
ATOM   1091  H   VAL A  73      31.305 -11.479  31.867  1.00 13.51           H  
ATOM   1092  HA  VAL A  73      33.687 -10.887  33.617  1.00 14.05           H  
ATOM   1093  HB  VAL A  73      32.908 -12.742  35.064  1.00 19.45           H  
ATOM   1094 1HG1 VAL A  73      31.001 -11.503  36.000  1.00 19.45           H  
ATOM   1095 2HG1 VAL A  73      32.318 -10.412  35.514  1.00 19.45           H  
ATOM   1096 3HG1 VAL A  73      30.878 -10.567  34.500  1.00 19.45           H  
ATOM   1097 1HG2 VAL A  73      30.642 -13.631  34.718  1.00 19.45           H  
ATOM   1098 2HG2 VAL A  73      30.523 -12.705  33.223  1.00 19.45           H  
ATOM   1099 3HG2 VAL A  73      31.689 -14.029  33.339  1.00 19.45           H  
ATOM   1100  N   ALA A  74      34.095 -12.605  31.265  1.00 11.91           N  
ATOM   1101  CA  ALA A  74      34.947 -13.505  30.509  1.00 12.28           C  
ATOM   1102  C   ALA A  74      35.476 -12.774  29.286  1.00 12.49           C  
ATOM   1103  O   ALA A  74      34.823 -11.877  28.765  1.00 12.57           O  
ATOM   1104  CB  ALA A  74      34.185 -14.754  30.098  1.00 17.04           C  
ATOM   1105  H   ALA A  74      33.660 -11.826  30.792  1.00 14.29           H  
ATOM   1106  HA  ALA A  74      35.794 -13.787  31.133  1.00 14.74           H  
ATOM   1107 1HB  ALA A  74      34.840 -15.419  29.542  1.00 20.45           H  
ATOM   1108 2HB  ALA A  74      33.825 -15.264  30.993  1.00 20.45           H  
ATOM   1109 3HB  ALA A  74      33.339 -14.480  29.478  1.00 20.45           H  
ATOM   1110  N   GLY A  75      36.636 -13.198  28.791  1.00 12.75           N  
ATOM   1111  CA  GLY A  75      37.238 -12.621  27.584  1.00 13.17           C  
ATOM   1112  C   GLY A  75      36.866 -13.381  26.316  1.00 13.06           C  
ATOM   1113  O   GLY A  75      37.430 -13.153  25.237  1.00 13.27           O  
ATOM   1114  H   GLY A  75      37.134 -13.935  29.272  1.00 15.30           H  
ATOM   1115 1HA  GLY A  75      36.918 -11.584  27.488  1.00 15.80           H  
ATOM   1116 2HA  GLY A  75      38.322 -12.609  27.695  1.00 15.80           H  
ATOM   1117  N   ASN A  76      35.932 -14.314  26.428  1.00 12.93           N  
ATOM   1118  CA  ASN A  76      35.584 -15.127  25.285  1.00 13.03           C  
ATOM   1119  C   ASN A  76      34.644 -14.375  24.361  1.00 12.65           C  
ATOM   1120  O   ASN A  76      33.423 -14.574  24.375  1.00 12.92           O  
ATOM   1121  CB  ASN A  76      34.994 -16.454  25.720  1.00 18.20           C  
ATOM   1122  CG  ASN A  76      34.840 -17.439  24.566  1.00 18.20           C  
ATOM   1123  OD1 ASN A  76      34.783 -17.068  23.372  1.00 18.20           O  
ATOM   1124  ND2 ASN A  76      34.782 -18.704  24.908  1.00 18.20           N  
ATOM   1125  H   ASN A  76      35.477 -14.458  27.316  1.00 15.52           H  
ATOM   1126  HA  ASN A  76      36.494 -15.335  24.717  1.00 15.64           H  
ATOM   1127 1HB  ASN A  76      35.631 -16.902  26.482  1.00 21.84           H  
ATOM   1128 2HB  ASN A  76      34.014 -16.283  26.171  1.00 21.84           H  
ATOM   1129 1HD2 ASN A  76      34.686 -19.412  24.207  1.00 21.84           H  
ATOM   1130 2HD2 ASN A  76      34.836 -18.964  25.873  1.00 21.84           H  
ATOM   1131  N   ILE A  77      35.250 -13.552  23.516  1.00 12.20           N  
ATOM   1132  CA  ILE A  77      34.530 -12.695  22.589  1.00 12.00           C  
ATOM   1133  C   ILE A  77      33.671 -13.517  21.644  1.00 11.91           C  
ATOM   1134  O   ILE A  77      32.545 -13.129  21.339  1.00 11.82           O  
ATOM   1135  CB  ILE A  77      35.492 -11.773  21.791  1.00 16.88           C  
ATOM   1136  CG1 ILE A  77      36.124 -10.695  22.747  1.00 16.88           C  
ATOM   1137  CG2 ILE A  77      34.781 -11.124  20.624  1.00 16.88           C  
ATOM   1138  CD1 ILE A  77      37.284  -9.873  22.157  1.00 16.88           C  
ATOM   1139  H   ILE A  77      36.265 -13.475  23.633  1.00 14.64           H  
ATOM   1140  HA  ILE A  77      33.872 -12.057  23.171  1.00 14.40           H  
ATOM   1141  HB  ILE A  77      36.311 -12.376  21.406  1.00 20.26           H  
ATOM   1142 1HG1 ILE A  77      35.357 -10.000  23.035  1.00 20.26           H  
ATOM   1143 2HG1 ILE A  77      36.484 -11.196  23.641  1.00 20.26           H  
ATOM   1144 1HG2 ILE A  77      35.479 -10.524  20.092  1.00 20.26           H  
ATOM   1145 2HG2 ILE A  77      34.383 -11.869  19.949  1.00 20.26           H  
ATOM   1146 3HG2 ILE A  77      33.983 -10.512  20.987  1.00 20.26           H  
ATOM   1147 1HD1 ILE A  77      37.625  -9.169  22.899  1.00 20.26           H  
ATOM   1148 2HD1 ILE A  77      38.100 -10.536  21.879  1.00 20.26           H  
ATOM   1149 3HD1 ILE A  77      36.953  -9.317  21.284  1.00 20.26           H  
ATOM   1150  N   GLY A  78      34.219 -14.616  21.128  1.00 12.11           N  
ATOM   1151  CA  GLY A  78      33.498 -15.469  20.186  1.00 12.24           C  
ATOM   1152  C   GLY A  78      32.180 -15.967  20.777  1.00 12.06           C  
ATOM   1153  O   GLY A  78      31.113 -15.835  20.160  1.00 12.11           O  
ATOM   1154  H   GLY A  78      35.149 -14.872  21.429  1.00 14.53           H  
ATOM   1155 1HA  GLY A  78      33.302 -14.912  19.270  1.00 14.69           H  
ATOM   1156 2HA  GLY A  78      34.125 -16.320  19.920  1.00 14.69           H  
ATOM   1157  N   LEU A  79      32.255 -16.549  21.974  1.00 12.04           N  
ATOM   1158  CA  LEU A  79      31.081 -17.073  22.653  1.00 12.10           C  
ATOM   1159  C   LEU A  79      30.062 -15.995  22.943  1.00 12.01           C  
ATOM   1160  O   LEU A  79      28.857 -16.207  22.759  1.00 12.08           O  
ATOM   1161  CB  LEU A  79      31.494 -17.727  23.967  1.00 16.92           C  
ATOM   1162  CG  LEU A  79      30.395 -18.324  24.868  1.00 16.92           C  
ATOM   1163  CD1 LEU A  79      29.630 -19.430  24.135  1.00 16.92           C  
ATOM   1164  CD2 LEU A  79      31.079 -18.859  26.121  1.00 16.92           C  
ATOM   1165  H   LEU A  79      33.169 -16.640  22.423  1.00 14.45           H  
ATOM   1166  HA  LEU A  79      30.627 -17.814  22.000  1.00 14.52           H  
ATOM   1167 1HB  LEU A  79      32.189 -18.523  23.734  1.00 20.30           H  
ATOM   1168 2HB  LEU A  79      32.013 -16.973  24.557  1.00 20.30           H  
ATOM   1169  HG  LEU A  79      29.683 -17.550  25.151  1.00 20.30           H  
ATOM   1170 1HD1 LEU A  79      28.874 -19.844  24.794  1.00 20.30           H  
ATOM   1171 2HD1 LEU A  79      29.141 -19.026  23.250  1.00 20.30           H  
ATOM   1172 3HD1 LEU A  79      30.322 -20.218  23.841  1.00 20.30           H  
ATOM   1173 1HD2 LEU A  79      30.347 -19.280  26.794  1.00 20.30           H  
ATOM   1174 2HD2 LEU A  79      31.798 -19.631  25.844  1.00 20.30           H  
ATOM   1175 3HD2 LEU A  79      31.602 -18.040  26.621  1.00 20.30           H  
ATOM   1176  N   HIS A  80      30.524 -14.839  23.409  1.00 12.04           N  
ATOM   1177  CA  HIS A  80      29.590 -13.787  23.726  1.00 12.19           C  
ATOM   1178  C   HIS A  80      28.886 -13.280  22.472  1.00 11.72           C  
ATOM   1179  O   HIS A  80      27.675 -13.073  22.519  1.00 11.63           O  
ATOM   1180  CB  HIS A  80      30.296 -12.672  24.469  1.00 17.01           C  
ATOM   1181  CG  HIS A  80      30.673 -13.020  25.865  1.00 17.01           C  
ATOM   1182  ND1 HIS A  80      31.475 -12.210  26.629  1.00 17.01           N  
ATOM   1183  CD2 HIS A  80      30.377 -14.100  26.638  1.00 17.01           C  
ATOM   1184  CE1 HIS A  80      31.653 -12.761  27.816  1.00 17.01           C  
ATOM   1185  NE2 HIS A  80      30.993 -13.910  27.847  1.00 17.01           N  
ATOM   1186  H   HIS A  80      31.530 -14.703  23.574  1.00 14.45           H  
ATOM   1187  HA  HIS A  80      28.820 -14.181  24.385  1.00 14.63           H  
ATOM   1188 1HB  HIS A  80      31.219 -12.494  23.959  1.00 20.41           H  
ATOM   1189 2HB  HIS A  80      29.701 -11.757  24.455  1.00 20.41           H  
ATOM   1190  HD1 HIS A  80      32.005 -11.432  26.288  1.00 20.41           H  
ATOM   1191  HD2 HIS A  80      29.786 -15.002  26.467  1.00 20.41           H  
ATOM   1192  HE1 HIS A  80      32.261 -12.262  28.568  1.00 20.41           H  
ATOM   1193  N   ILE A  81      29.588 -13.143  21.336  1.00 11.63           N  
ATOM   1194  CA  ILE A  81      28.907 -12.686  20.125  1.00 11.40           C  
ATOM   1195  C   ILE A  81      27.829 -13.690  19.731  1.00 11.55           C  
ATOM   1196  O   ILE A  81      26.702 -13.309  19.395  1.00 11.61           O  
ATOM   1197  CB  ILE A  81      29.864 -12.457  18.924  1.00 16.05           C  
ATOM   1198  CG1 ILE A  81      30.798 -11.254  19.208  1.00 16.05           C  
ATOM   1199  CG2 ILE A  81      29.044 -12.215  17.631  1.00 16.05           C  
ATOM   1200  CD1 ILE A  81      31.961 -11.062  18.247  1.00 16.05           C  
ATOM   1201  H   ILE A  81      30.604 -13.303  21.333  1.00 13.96           H  
ATOM   1202  HA  ILE A  81      28.419 -11.743  20.347  1.00 13.68           H  
ATOM   1203  HB  ILE A  81      30.499 -13.342  18.801  1.00 19.26           H  
ATOM   1204 1HG1 ILE A  81      30.213 -10.357  19.192  1.00 19.26           H  
ATOM   1205 2HG1 ILE A  81      31.212 -11.383  20.194  1.00 19.26           H  
ATOM   1206 1HG2 ILE A  81      29.710 -12.069  16.790  1.00 19.26           H  
ATOM   1207 2HG2 ILE A  81      28.404 -13.062  17.408  1.00 19.26           H  
ATOM   1208 3HG2 ILE A  81      28.430 -11.334  17.751  1.00 19.26           H  
ATOM   1209 1HD1 ILE A  81      32.545 -10.191  18.555  1.00 19.26           H  
ATOM   1210 2HD1 ILE A  81      32.591 -11.949  18.262  1.00 19.26           H  
ATOM   1211 3HD1 ILE A  81      31.595 -10.898  17.239  1.00 19.26           H  
ATOM   1212  N   SER A  82      28.173 -14.981  19.753  1.00 11.81           N  
ATOM   1213  CA  SER A  82      27.229 -16.021  19.368  1.00 12.18           C  
ATOM   1214  C   SER A  82      25.953 -15.967  20.207  1.00 11.98           C  
ATOM   1215  O   SER A  82      24.843 -16.032  19.670  1.00 12.09           O  
ATOM   1216  CB  SER A  82      27.884 -17.380  19.518  1.00 16.91           C  
ATOM   1217  OG  SER A  82      27.009 -18.414  19.158  1.00 16.91           O  
ATOM   1218  H   SER A  82      29.127 -15.250  20.020  1.00 14.17           H  
ATOM   1219  HA  SER A  82      26.960 -15.871  18.324  1.00 14.62           H  
ATOM   1220 1HB  SER A  82      28.779 -17.419  18.898  1.00 20.29           H  
ATOM   1221 2HB  SER A  82      28.202 -17.513  20.552  1.00 20.29           H  
ATOM   1222  HG  SER A  82      27.499 -19.227  19.293  1.00 20.29           H  
ATOM   1223  N   ARG A  83      26.098 -15.832  21.529  1.00 11.88           N  
ATOM   1224  CA  ARG A  83      24.937 -15.754  22.408  1.00 11.93           C  
ATOM   1225  C   ARG A  83      24.094 -14.493  22.166  1.00 11.66           C  
ATOM   1226  O   ARG A  83      22.860 -14.559  22.094  1.00 12.05           O  
ATOM   1227  CB  ARG A  83      25.395 -15.767  23.858  1.00 16.69           C  
ATOM   1228  CG  ARG A  83      25.935 -17.096  24.362  1.00 16.69           C  
ATOM   1229  CD  ARG A  83      26.461 -16.969  25.741  1.00 16.69           C  
ATOM   1230  NE  ARG A  83      26.892 -18.246  26.283  1.00 16.69           N  
ATOM   1231  CZ  ARG A  83      27.505 -18.412  27.476  1.00 16.69           C  
ATOM   1232  NH1 ARG A  83      27.774 -17.369  28.235  1.00 16.69           N  
ATOM   1233  NH2 ARG A  83      27.831 -19.631  27.879  1.00 16.69           N  
ATOM   1234  H   ARG A  83      27.044 -15.815  21.925  1.00 14.26           H  
ATOM   1235  HA  ARG A  83      24.314 -16.628  22.226  1.00 14.32           H  
ATOM   1236 1HB  ARG A  83      26.187 -15.026  23.985  1.00 20.03           H  
ATOM   1237 2HB  ARG A  83      24.567 -15.477  24.503  1.00 20.03           H  
ATOM   1238 1HG  ARG A  83      25.138 -17.838  24.363  1.00 20.03           H  
ATOM   1239 2HG  ARG A  83      26.746 -17.431  23.713  1.00 20.03           H  
ATOM   1240 1HD  ARG A  83      27.322 -16.296  25.723  1.00 20.03           H  
ATOM   1241 2HD  ARG A  83      25.687 -16.560  26.392  1.00 20.03           H  
ATOM   1242  HE  ARG A  83      26.705 -19.073  25.731  1.00 20.03           H  
ATOM   1243 1HH1 ARG A  83      27.527 -16.438  27.922  1.00 20.03           H  
ATOM   1244 2HH1 ARG A  83      28.228 -17.487  29.129  1.00 20.03           H  
ATOM   1245 1HH2 ARG A  83      27.622 -20.430  27.295  1.00 20.03           H  
ATOM   1246 2HH2 ARG A  83      28.289 -19.766  28.768  1.00 20.03           H  
ATOM   1247  N   LEU A  84      24.758 -13.349  22.001  1.00 11.20           N  
ATOM   1248  CA  LEU A  84      24.110 -12.058  21.803  1.00 11.15           C  
ATOM   1249  C   LEU A  84      23.299 -12.000  20.539  1.00 11.43           C  
ATOM   1250  O   LEU A  84      22.234 -11.397  20.518  1.00 11.74           O  
ATOM   1251  CB  LEU A  84      25.172 -10.982  21.811  1.00 15.63           C  
ATOM   1252  CG  LEU A  84      25.817 -10.736  23.149  1.00 15.63           C  
ATOM   1253  CD1 LEU A  84      27.036  -9.914  22.892  1.00 15.63           C  
ATOM   1254  CD2 LEU A  84      24.824 -10.011  24.120  1.00 15.63           C  
ATOM   1255  H   LEU A  84      25.782 -13.358  22.064  1.00 13.44           H  
ATOM   1256  HA  LEU A  84      23.422 -11.904  22.626  1.00 13.38           H  
ATOM   1257 1HB  LEU A  84      25.959 -11.296  21.133  1.00 18.76           H  
ATOM   1258 2HB  LEU A  84      24.765 -10.055  21.447  1.00 18.76           H  
ATOM   1259  HG  LEU A  84      26.110 -11.675  23.594  1.00 18.76           H  
ATOM   1260 1HD1 LEU A  84      27.565  -9.761  23.802  1.00 18.76           H  
ATOM   1261 2HD1 LEU A  84      27.675 -10.457  22.217  1.00 18.76           H  
ATOM   1262 3HD1 LEU A  84      26.763  -8.955  22.444  1.00 18.76           H  
ATOM   1263 1HD2 LEU A  84      25.309  -9.843  25.073  1.00 18.76           H  
ATOM   1264 2HD2 LEU A  84      24.522  -9.058  23.690  1.00 18.76           H  
ATOM   1265 3HD2 LEU A  84      23.944 -10.614  24.293  1.00 18.76           H  
ATOM   1266  N   ARG A  85      23.745 -12.704  19.508  1.00 11.55           N  
ATOM   1267  CA  ARG A  85      23.064 -12.735  18.217  1.00 12.03           C  
ATOM   1268  C   ARG A  85      21.623 -13.254  18.310  1.00 12.10           C  
ATOM   1269  O   ARG A  85      20.863 -13.124  17.351  1.00 12.50           O  
ATOM   1270  CB  ARG A  85      23.885 -13.511  17.197  1.00 16.65           C  
ATOM   1271  CG  ARG A  85      23.373 -13.403  15.753  1.00 16.65           C  
ATOM   1272  CD  ARG A  85      24.338 -13.944  14.776  1.00 16.65           C  
ATOM   1273  NE  ARG A  85      23.821 -13.838  13.415  1.00 16.65           N  
ATOM   1274  CZ  ARG A  85      24.460 -14.241  12.296  1.00 16.65           C  
ATOM   1275  NH1 ARG A  85      25.657 -14.790  12.363  1.00 16.65           N  
ATOM   1276  NH2 ARG A  85      23.871 -14.084  11.121  1.00 16.65           N  
ATOM   1277  H   ARG A  85      24.659 -13.164  19.593  1.00 13.86           H  
ATOM   1278  HA  ARG A  85      22.987 -11.719  17.850  1.00 14.44           H  
ATOM   1279 1HB  ARG A  85      24.917 -13.157  17.216  1.00 19.98           H  
ATOM   1280 2HB  ARG A  85      23.901 -14.566  17.479  1.00 19.98           H  
ATOM   1281 1HG  ARG A  85      22.455 -13.978  15.643  1.00 19.98           H  
ATOM   1282 2HG  ARG A  85      23.182 -12.358  15.507  1.00 19.98           H  
ATOM   1283 1HD  ARG A  85      25.268 -13.377  14.842  1.00 19.98           H  
ATOM   1284 2HD  ARG A  85      24.526 -14.995  14.998  1.00 19.98           H  
ATOM   1285  HE  ARG A  85      22.904 -13.424  13.303  1.00 19.98           H  
ATOM   1286 1HH1 ARG A  85      26.112 -14.911  13.256  1.00 19.98           H  
ATOM   1287 2HH1 ARG A  85      26.124 -15.091  11.519  1.00 19.98           H  
ATOM   1288 1HH2 ARG A  85      22.952 -13.665  11.069  1.00 19.98           H  
ATOM   1289 2HH2 ARG A  85      24.335 -14.382  10.276  1.00 19.98           H  
ATOM   1290  N   ARG A  86      21.232 -13.848  19.448  1.00 11.87           N  
ATOM   1291  CA  ARG A  86      19.864 -14.325  19.636  1.00 12.13           C  
ATOM   1292  C   ARG A  86      18.896 -13.143  19.866  1.00 11.99           C  
ATOM   1293  O   ARG A  86      17.673 -13.317  19.835  1.00 12.46           O  
ATOM   1294  CB  ARG A  86      19.770 -15.229  20.853  1.00 16.88           C  
ATOM   1295  CG  ARG A  86      20.542 -16.541  20.780  1.00 16.88           C  
ATOM   1296  CD  ARG A  86      20.444 -17.284  22.075  1.00 16.88           C  
ATOM   1297  NE  ARG A  86      21.073 -16.535  23.179  1.00 16.88           N  
ATOM   1298  CZ  ARG A  86      21.004 -16.867  24.499  1.00 16.88           C  
ATOM   1299  NH1 ARG A  86      20.355 -17.951  24.888  1.00 16.88           N  
ATOM   1300  NH2 ARG A  86      21.581 -16.093  25.407  1.00 16.88           N  
ATOM   1301  H   ARG A  86      21.899 -13.955  20.219  1.00 14.24           H  
ATOM   1302  HA  ARG A  86      19.557 -14.871  18.745  1.00 14.56           H  
ATOM   1303 1HB  ARG A  86      20.133 -14.676  21.717  1.00 20.26           H  
ATOM   1304 2HB  ARG A  86      18.726 -15.474  21.041  1.00 20.26           H  
ATOM   1305 1HG  ARG A  86      20.136 -17.163  19.985  1.00 20.26           H  
ATOM   1306 2HG  ARG A  86      21.597 -16.333  20.581  1.00 20.26           H  
ATOM   1307 1HD  ARG A  86      19.395 -17.444  22.317  1.00 20.26           H  
ATOM   1308 2HD  ARG A  86      20.952 -18.243  21.976  1.00 20.26           H  
ATOM   1309  HE  ARG A  86      21.607 -15.682  22.924  1.00 20.26           H  
ATOM   1310 1HH1 ARG A  86      19.909 -18.548  24.212  1.00 20.26           H  
ATOM   1311 2HH1 ARG A  86      20.307 -18.182  25.874  1.00 20.26           H  
ATOM   1312 1HH2 ARG A  86      22.054 -15.245  25.141  1.00 20.26           H  
ATOM   1313 2HH2 ARG A  86      21.530 -16.326  26.414  1.00 20.26           H  
ATOM   1314  N   ILE A  87      19.449 -11.952  20.121  1.00 11.54           N  
ATOM   1315  CA  ILE A  87      18.702 -10.728  20.368  1.00 11.59           C  
ATOM   1316  C   ILE A  87      18.551 -10.015  19.025  1.00 11.74           C  
ATOM   1317  O   ILE A  87      19.536  -9.751  18.331  1.00 12.20           O  
ATOM   1318  CB  ILE A  87      19.441  -9.815  21.365  1.00 16.20           C  
ATOM   1319  CG1 ILE A  87      19.638 -10.530  22.724  1.00 16.20           C  
ATOM   1320  CG2 ILE A  87      18.641  -8.499  21.535  1.00 16.20           C  
ATOM   1321  CD1 ILE A  87      20.652  -9.828  23.650  1.00 16.20           C  
ATOM   1322  H   ILE A  87      20.469 -11.889  20.132  1.00 13.85           H  
ATOM   1323  HA  ILE A  87      17.715 -10.974  20.757  1.00 13.91           H  
ATOM   1324  HB  ILE A  87      20.405  -9.616  20.994  1.00 19.44           H  
ATOM   1325 1HG1 ILE A  87      18.680 -10.594  23.233  1.00 19.44           H  
ATOM   1326 2HG1 ILE A  87      20.001 -11.544  22.536  1.00 19.44           H  
ATOM   1327 1HG2 ILE A  87      19.145  -7.838  22.220  1.00 19.44           H  
ATOM   1328 2HG2 ILE A  87      18.542  -7.995  20.578  1.00 19.44           H  
ATOM   1329 3HG2 ILE A  87      17.649  -8.727  21.926  1.00 19.44           H  
ATOM   1330 1HD1 ILE A  87      20.746 -10.395  24.576  1.00 19.44           H  
ATOM   1331 2HD1 ILE A  87      21.624  -9.789  23.151  1.00 19.44           H  
ATOM   1332 3HD1 ILE A  87      20.328  -8.824  23.885  1.00 19.44           H  
ATOM   1333  N   ARG A  88      17.324  -9.659  18.660  1.00 11.53           N  
ATOM   1334  CA  ARG A  88      17.054  -9.092  17.338  1.00 11.86           C  
ATOM   1335  C   ARG A  88      17.523  -7.651  17.074  1.00 11.72           C  
ATOM   1336  O   ARG A  88      16.702  -6.753  16.874  1.00 11.79           O  
ATOM   1337  CB  ARG A  88      15.560  -9.147  17.071  1.00 16.47           C  
ATOM   1338  CG  ARG A  88      14.975 -10.545  16.976  1.00 16.47           C  
ATOM   1339  CD  ARG A  88      13.513 -10.504  16.750  1.00 16.47           C  
ATOM   1340  NE  ARG A  88      12.933 -11.840  16.694  1.00 16.47           N  
ATOM   1341  CZ  ARG A  88      11.622 -12.110  16.498  1.00 16.47           C  
ATOM   1342  NH1 ARG A  88      10.757 -11.127  16.339  1.00 16.47           N  
ATOM   1343  NH2 ARG A  88      11.207 -13.367  16.468  1.00 16.47           N  
ATOM   1344  H   ARG A  88      16.559  -9.850  19.292  1.00 13.84           H  
ATOM   1345  HA  ARG A  88      17.551  -9.735  16.608  1.00 14.23           H  
ATOM   1346 1HB  ARG A  88      15.034  -8.618  17.862  1.00 19.76           H  
ATOM   1347 2HB  ARG A  88      15.340  -8.638  16.132  1.00 19.76           H  
ATOM   1348 1HG  ARG A  88      15.435 -11.076  16.145  1.00 19.76           H  
ATOM   1349 2HG  ARG A  88      15.162 -11.092  17.901  1.00 19.76           H  
ATOM   1350 1HD  ARG A  88      13.039  -9.956  17.565  1.00 19.76           H  
ATOM   1351 2HD  ARG A  88      13.312 -10.001  15.804  1.00 19.76           H  
ATOM   1352  HE  ARG A  88      13.563 -12.626  16.813  1.00 19.76           H  
ATOM   1353 1HH1 ARG A  88      11.067 -10.168  16.361  1.00 19.76           H  
ATOM   1354 2HH1 ARG A  88       9.779 -11.333  16.193  1.00 19.76           H  
ATOM   1355 1HH2 ARG A  88      11.869 -14.122  16.591  1.00 19.76           H  
ATOM   1356 2HH2 ARG A  88      10.230 -13.576  16.323  1.00 19.76           H  
ATOM   1357  N   GLU A  89      18.843  -7.479  17.017  1.00 11.74           N  
ATOM   1358  CA  GLU A  89      19.516  -6.208  16.723  1.00 11.83           C  
ATOM   1359  C   GLU A  89      20.275  -6.324  15.392  1.00 11.55           C  
ATOM   1360  O   GLU A  89      20.224  -7.372  14.743  1.00 11.85           O  
ATOM   1361  CB  GLU A  89      20.418  -5.745  17.866  1.00 16.52           C  
ATOM   1362  CG  GLU A  89      19.687  -5.212  19.122  1.00 16.52           C  
ATOM   1363  CD  GLU A  89      18.935  -3.919  18.912  1.00 16.52           C  
ATOM   1364  OE1 GLU A  89      19.057  -3.350  17.860  1.00 16.52           O  
ATOM   1365  OE2 GLU A  89      18.247  -3.501  19.813  1.00 16.52           O  
ATOM   1366  H   GLU A  89      19.397  -8.311  17.224  1.00 14.09           H  
ATOM   1367  HA  GLU A  89      18.755  -5.439  16.591  1.00 14.20           H  
ATOM   1368 1HB  GLU A  89      21.025  -6.588  18.181  1.00 19.82           H  
ATOM   1369 2HB  GLU A  89      21.094  -4.971  17.523  1.00 19.82           H  
ATOM   1370 1HG  GLU A  89      19.009  -5.970  19.501  1.00 19.82           H  
ATOM   1371 2HG  GLU A  89      20.426  -5.006  19.867  1.00 19.82           H  
ATOM   1372  N   ASP A  90      20.939  -5.244  14.960  1.00 11.17           N  
ATOM   1373  CA  ASP A  90      21.575  -5.207  13.642  1.00 11.08           C  
ATOM   1374  C   ASP A  90      23.071  -5.558  13.643  1.00 10.70           C  
ATOM   1375  O   ASP A  90      23.657  -5.953  12.612  1.00 10.68           O  
ATOM   1376  CB  ASP A  90      21.436  -3.809  13.084  1.00 15.55           C  
ATOM   1377  CG  ASP A  90      20.000  -3.308  12.986  1.00 15.55           C  
ATOM   1378  OD1 ASP A  90      19.133  -3.938  12.391  1.00 15.55           O  
ATOM   1379  OD2 ASP A  90      19.771  -2.265  13.571  1.00 15.55           O  
ATOM   1380  H   ASP A  90      21.017  -4.412  15.553  1.00 13.40           H  
ATOM   1381  HA  ASP A  90      21.055  -5.913  13.001  1.00 13.30           H  
ATOM   1382 1HB  ASP A  90      22.035  -3.121  13.677  1.00 18.66           H  
ATOM   1383 2HB  ASP A  90      21.826  -3.820  12.094  1.00 18.66           H  
ATOM   1384  N   ALA A  91      23.716  -5.304  14.779  1.00 10.61           N  
ATOM   1385  CA  ALA A  91      25.156  -5.486  14.915  1.00 10.44           C  
ATOM   1386  C   ALA A  91      25.553  -5.789  16.371  1.00 10.37           C  
ATOM   1387  O   ALA A  91      24.771  -5.577  17.303  1.00 10.73           O  
ATOM   1388  CB  ALA A  91      25.838  -4.251  14.393  1.00 14.68           C  
ATOM   1389  H   ALA A  91      23.186  -4.917  15.567  1.00 12.73           H  
ATOM   1390  HA  ALA A  91      25.467  -6.337  14.313  1.00 12.53           H  
ATOM   1391 1HB  ALA A  91      26.906  -4.385  14.478  1.00 17.62           H  
ATOM   1392 2HB  ALA A  91      25.565  -4.093  13.354  1.00 17.62           H  
ATOM   1393 3HB  ALA A  91      25.514  -3.402  14.981  1.00 17.62           H  
ATOM   1394  N   ILE A  92      26.747  -6.364  16.551  1.00 10.11           N  
ATOM   1395  CA  ILE A  92      27.300  -6.719  17.872  1.00 10.23           C  
ATOM   1396  C   ILE A  92      28.707  -6.187  18.183  1.00 10.26           C  
ATOM   1397  O   ILE A  92      29.625  -6.371  17.385  1.00 10.33           O  
ATOM   1398  CB  ILE A  92      27.289  -8.260  18.057  1.00 14.28           C  
ATOM   1399  CG1 ILE A  92      25.879  -8.766  18.028  1.00 14.28           C  
ATOM   1400  CG2 ILE A  92      27.937  -8.623  19.319  1.00 14.28           C  
ATOM   1401  CD1 ILE A  92      25.701 -10.242  17.998  1.00 14.28           C  
ATOM   1402  H   ILE A  92      27.318  -6.536  15.716  1.00 12.13           H  
ATOM   1403  HA  ILE A  92      26.640  -6.298  18.628  1.00 12.28           H  
ATOM   1404  HB  ILE A  92      27.826  -8.738  17.231  1.00 17.14           H  
ATOM   1405 1HG1 ILE A  92      25.415  -8.409  18.883  1.00 17.14           H  
ATOM   1406 2HG1 ILE A  92      25.372  -8.363  17.175  1.00 17.14           H  
ATOM   1407 1HG2 ILE A  92      27.942  -9.678  19.455  1.00 17.14           H  
ATOM   1408 2HG2 ILE A  92      28.949  -8.285  19.270  1.00 17.14           H  
ATOM   1409 3HG2 ILE A  92      27.414  -8.154  20.158  1.00 17.14           H  
ATOM   1410 1HD1 ILE A  92      24.661 -10.415  17.992  1.00 17.14           H  
ATOM   1411 2HD1 ILE A  92      26.146 -10.672  17.114  1.00 17.14           H  
ATOM   1412 3HD1 ILE A  92      26.130 -10.718  18.861  1.00 17.14           H  
ATOM   1413  N   ILE A  93      28.888  -5.563  19.369  1.00 10.41           N  
ATOM   1414  CA  ILE A  93      30.204  -5.055  19.809  1.00 10.63           C  
ATOM   1415  C   ILE A  93      30.661  -5.810  21.052  1.00 10.85           C  
ATOM   1416  O   ILE A  93      30.178  -5.526  22.146  1.00 11.06           O  
ATOM   1417  CB  ILE A  93      30.123  -3.554  20.223  1.00 14.79           C  
ATOM   1418  CG1 ILE A  93      29.641  -2.727  19.114  1.00 14.79           C  
ATOM   1419  CG2 ILE A  93      31.472  -3.050  20.822  1.00 14.79           C  
ATOM   1420  CD1 ILE A  93      29.220  -1.310  19.530  1.00 14.79           C  
ATOM   1421  H   ILE A  93      28.097  -5.496  20.018  1.00 12.49           H  
ATOM   1422  HA  ILE A  93      30.933  -5.214  19.022  1.00 12.76           H  
ATOM   1423  HB  ILE A  93      29.412  -3.456  20.934  1.00 17.75           H  
ATOM   1424 1HG1 ILE A  93      30.406  -2.658  18.364  1.00 17.75           H  
ATOM   1425 2HG1 ILE A  93      28.803  -3.219  18.705  1.00 17.75           H  
ATOM   1426 1HG2 ILE A  93      31.385  -2.024  21.151  1.00 17.75           H  
ATOM   1427 2HG2 ILE A  93      31.738  -3.647  21.678  1.00 17.75           H  
ATOM   1428 3HG2 ILE A  93      32.262  -3.113  20.089  1.00 17.75           H  
ATOM   1429 1HD1 ILE A  93      28.841  -0.768  18.680  1.00 17.75           H  
ATOM   1430 2HD1 ILE A  93      28.438  -1.376  20.268  1.00 17.75           H  
ATOM   1431 3HD1 ILE A  93      30.053  -0.757  19.946  1.00 17.75           H  
ATOM   1432  N   VAL A  94      31.631  -6.709  20.939  1.00 11.02           N  
ATOM   1433  CA  VAL A  94      32.022  -7.484  22.123  1.00 11.44           C  
ATOM   1434  C   VAL A  94      33.492  -7.392  22.417  1.00 11.74           C  
ATOM   1435  O   VAL A  94      34.319  -7.614  21.527  1.00 11.91           O  
ATOM   1436  CB  VAL A  94      31.657  -8.962  21.965  1.00 15.85           C  
ATOM   1437  CG1 VAL A  94      32.111  -9.762  23.124  1.00 15.85           C  
ATOM   1438  CG2 VAL A  94      30.230  -9.115  21.899  1.00 15.85           C  
ATOM   1439  H   VAL A  94      32.077  -6.882  20.027  1.00 13.22           H  
ATOM   1440  HA  VAL A  94      31.487  -7.093  22.992  1.00 13.73           H  
ATOM   1441  HB  VAL A  94      32.119  -9.329  21.065  1.00 19.02           H  
ATOM   1442 1HG1 VAL A  94      31.832 -10.767  22.930  1.00 19.02           H  
ATOM   1443 2HG1 VAL A  94      33.172  -9.709  23.247  1.00 19.02           H  
ATOM   1444 3HG1 VAL A  94      31.630  -9.401  24.036  1.00 19.02           H  
ATOM   1445 1HG2 VAL A  94      29.971 -10.153  21.774  1.00 19.02           H  
ATOM   1446 2HG2 VAL A  94      29.801  -8.756  22.785  1.00 19.02           H  
ATOM   1447 3HG2 VAL A  94      29.888  -8.559  21.105  1.00 19.02           H  
ATOM   1448  N   GLY A  95      33.823  -7.065  23.660  1.00 11.99           N  
ATOM   1449  CA  GLY A  95      35.236  -7.006  23.990  1.00 12.39           C  
ATOM   1450  C   GLY A  95      35.690  -7.888  25.131  1.00 12.32           C  
ATOM   1451  O   GLY A  95      34.935  -8.682  25.692  1.00 12.49           O  
ATOM   1452  H   GLY A  95      33.085  -6.847  24.344  1.00 14.39           H  
ATOM   1453 1HA  GLY A  95      35.808  -7.291  23.116  1.00 14.87           H  
ATOM   1454 2HA  GLY A  95      35.518  -5.982  24.217  1.00 14.87           H  
ATOM   1455  N   ARG A  96      36.958  -7.681  25.459  1.00 12.25           N  
ATOM   1456  CA  ARG A  96      37.731  -8.323  26.508  1.00 12.36           C  
ATOM   1457  C   ARG A  96      38.580  -7.199  27.101  1.00 12.10           C  
ATOM   1458  O   ARG A  96      38.632  -6.112  26.520  1.00 12.18           O  
ATOM   1459  CB  ARG A  96      38.593  -9.472  25.974  1.00 17.26           C  
ATOM   1460  CG  ARG A  96      39.743  -9.089  25.035  1.00 17.26           C  
ATOM   1461  CD  ARG A  96      40.437 -10.289  24.490  1.00 17.26           C  
ATOM   1462  NE  ARG A  96      41.592  -9.919  23.667  1.00 17.26           N  
ATOM   1463  CZ  ARG A  96      42.359 -10.780  22.961  1.00 17.26           C  
ATOM   1464  NH1 ARG A  96      42.091 -12.069  22.961  1.00 17.26           N  
ATOM   1465  NH2 ARG A  96      43.393 -10.326  22.265  1.00 17.26           N  
ATOM   1466  H   ARG A  96      37.438  -7.008  24.860  1.00 14.70           H  
ATOM   1467  HA  ARG A  96      37.060  -8.713  27.274  1.00 14.83           H  
ATOM   1468 1HB  ARG A  96      39.029 -10.011  26.809  1.00 20.71           H  
ATOM   1469 2HB  ARG A  96      37.955 -10.178  25.437  1.00 20.71           H  
ATOM   1470 1HG  ARG A  96      39.366  -8.498  24.211  1.00 20.71           H  
ATOM   1471 2HG  ARG A  96      40.479  -8.509  25.575  1.00 20.71           H  
ATOM   1472 1HD  ARG A  96      40.785 -10.910  25.315  1.00 20.71           H  
ATOM   1473 2HD  ARG A  96      39.739 -10.856  23.874  1.00 20.71           H  
ATOM   1474  HE  ARG A  96      41.842  -8.940  23.631  1.00 20.71           H  
ATOM   1475 1HH1 ARG A  96      41.310 -12.426  23.490  1.00 20.71           H  
ATOM   1476 2HH1 ARG A  96      42.670 -12.707  22.433  1.00 20.71           H  
ATOM   1477 1HH2 ARG A  96      43.622  -9.340  22.266  1.00 20.71           H  
ATOM   1478 2HH2 ARG A  96      43.970 -10.968  21.740  1.00 20.71           H  
ATOM   1479  N   ARG A  97      39.273  -7.441  28.209  1.00 11.98           N  
ATOM   1480  CA  ARG A  97      40.078  -6.383  28.833  1.00 11.93           C  
ATOM   1481  C   ARG A  97      40.943  -5.532  27.886  1.00 11.46           C  
ATOM   1482  O   ARG A  97      41.072  -4.322  28.103  1.00 11.72           O  
ATOM   1483  CB  ARG A  97      40.983  -6.982  29.907  1.00 16.73           C  
ATOM   1484  CG  ARG A  97      41.981  -6.007  30.547  1.00 16.73           C  
ATOM   1485  CD  ARG A  97      41.345  -4.923  31.321  1.00 16.73           C  
ATOM   1486  NE  ARG A  97      42.342  -3.990  31.813  1.00 16.73           N  
ATOM   1487  CZ  ARG A  97      42.853  -2.953  31.100  1.00 16.73           C  
ATOM   1488  NH1 ARG A  97      42.463  -2.726  29.852  1.00 16.73           N  
ATOM   1489  NH2 ARG A  97      43.757  -2.159  31.660  1.00 16.73           N  
ATOM   1490  H   ARG A  97      39.214  -8.348  28.650  1.00 14.38           H  
ATOM   1491  HA  ARG A  97      39.376  -5.713  29.328  1.00 14.32           H  
ATOM   1492 1HB  ARG A  97      40.377  -7.406  30.703  1.00 20.08           H  
ATOM   1493 2HB  ARG A  97      41.568  -7.793  29.471  1.00 20.08           H  
ATOM   1494 1HG  ARG A  97      42.621  -6.560  31.232  1.00 20.08           H  
ATOM   1495 2HG  ARG A  97      42.597  -5.556  29.791  1.00 20.08           H  
ATOM   1496 1HD  ARG A  97      40.632  -4.372  30.721  1.00 20.08           H  
ATOM   1497 2HD  ARG A  97      40.832  -5.352  32.180  1.00 20.08           H  
ATOM   1498  HE  ARG A  97      42.674  -4.119  32.759  1.00 20.08           H  
ATOM   1499 1HH1 ARG A  97      41.766  -3.337  29.392  1.00 20.08           H  
ATOM   1500 2HH1 ARG A  97      42.849  -1.956  29.330  1.00 20.08           H  
ATOM   1501 1HH2 ARG A  97      44.058  -2.326  32.611  1.00 20.08           H  
ATOM   1502 2HH2 ARG A  97      44.143  -1.386  31.139  1.00 20.08           H  
ATOM   1503  N   TYR A  98      41.576  -6.141  26.882  1.00 10.93           N  
ATOM   1504  CA  TYR A  98      42.461  -5.398  25.991  1.00 10.64           C  
ATOM   1505  C   TYR A  98      41.993  -5.253  24.528  1.00 10.02           C  
ATOM   1506  O   TYR A  98      42.814  -4.913  23.672  1.00  9.85           O  
ATOM   1507  CB  TYR A  98      43.845  -6.041  26.017  1.00 15.02           C  
ATOM   1508  CG  TYR A  98      44.459  -6.052  27.395  1.00 15.02           C  
ATOM   1509  CD1 TYR A  98      44.508  -7.236  28.115  1.00 15.02           C  
ATOM   1510  CD2 TYR A  98      44.960  -4.885  27.948  1.00 15.02           C  
ATOM   1511  CE1 TYR A  98      45.059  -7.254  29.376  1.00 15.02           C  
ATOM   1512  CE2 TYR A  98      45.511  -4.904  29.212  1.00 15.02           C  
ATOM   1513  CZ  TYR A  98      45.563  -6.083  29.924  1.00 15.02           C  
ATOM   1514  OH  TYR A  98      46.113  -6.106  31.184  1.00 15.02           O  
ATOM   1515  H   TYR A  98      41.453  -7.133  26.748  1.00 13.12           H  
ATOM   1516  HA  TYR A  98      42.554  -4.387  26.385  1.00 12.77           H  
ATOM   1517 1HB  TYR A  98      43.776  -7.069  25.661  1.00 18.02           H  
ATOM   1518 2HB  TYR A  98      44.516  -5.502  25.349  1.00 18.02           H  
ATOM   1519  HD1 TYR A  98      44.109  -8.152  27.683  1.00 18.02           H  
ATOM   1520  HD2 TYR A  98      44.916  -3.953  27.387  1.00 18.02           H  
ATOM   1521  HE1 TYR A  98      45.099  -8.184  29.940  1.00 18.02           H  
ATOM   1522  HE2 TYR A  98      45.903  -3.985  29.647  1.00 18.02           H  
ATOM   1523  HH  TYR A  98      46.432  -5.231  31.411  1.00 18.02           H  
ATOM   1524  N   ARG A  99      40.725  -5.567  24.210  1.00  9.86           N  
ATOM   1525  CA  ARG A  99      40.285  -5.493  22.798  1.00  9.42           C  
ATOM   1526  C   ARG A  99      38.777  -5.613  22.537  1.00  8.93           C  
ATOM   1527  O   ARG A  99      38.050  -6.265  23.281  1.00  9.17           O  
ATOM   1528  CB  ARG A  99      40.981  -6.593  21.966  1.00 13.36           C  
ATOM   1529  CG  ARG A  99      40.629  -6.617  20.465  1.00 13.36           C  
ATOM   1530  CD  ARG A  99      41.467  -7.503  19.665  1.00 13.36           C  
ATOM   1531  NE  ARG A  99      41.055  -7.430  18.259  1.00 13.36           N  
ATOM   1532  CZ  ARG A  99      41.623  -8.087  17.224  1.00 13.36           C  
ATOM   1533  NH1 ARG A  99      42.651  -8.888  17.415  1.00 13.36           N  
ATOM   1534  NH2 ARG A  99      41.140  -7.914  16.002  1.00 13.36           N  
ATOM   1535  H   ARG A  99      40.066  -5.775  24.967  1.00 11.83           H  
ATOM   1536  HA  ARG A  99      40.609  -4.526  22.412  1.00 11.30           H  
ATOM   1537 1HB  ARG A  99      42.058  -6.519  22.036  1.00 16.03           H  
ATOM   1538 2HB  ARG A  99      40.695  -7.559  22.362  1.00 16.03           H  
ATOM   1539 1HG  ARG A  99      39.628  -7.015  20.331  1.00 16.03           H  
ATOM   1540 2HG  ARG A  99      40.694  -5.618  20.034  1.00 16.03           H  
ATOM   1541 1HD  ARG A  99      42.508  -7.192  19.742  1.00 16.03           H  
ATOM   1542 2HD  ARG A  99      41.352  -8.529  20.013  1.00 16.03           H  
ATOM   1543  HE  ARG A  99      40.261  -6.824  18.045  1.00 16.03           H  
ATOM   1544 1HH1 ARG A  99      43.026  -9.022  18.340  1.00 16.03           H  
ATOM   1545 2HH1 ARG A  99      43.068  -9.372  16.632  1.00 16.03           H  
ATOM   1546 1HH2 ARG A  99      40.354  -7.292  15.853  1.00 16.03           H  
ATOM   1547 2HH2 ARG A  99      41.557  -8.394  15.218  1.00 16.03           H  
ATOM   1548  N   PHE A 100      38.335  -5.039  21.407  1.00  8.41           N  
ATOM   1549  CA  PHE A 100      36.982  -5.247  20.878  1.00  8.06           C  
ATOM   1550  C   PHE A 100      36.962  -5.839  19.477  1.00  7.79           C  
ATOM   1551  O   PHE A 100      37.828  -5.549  18.647  1.00  7.81           O  
ATOM   1552  CB  PHE A 100      36.151  -3.960  20.871  1.00 11.42           C  
ATOM   1553  CG  PHE A 100      35.694  -3.539  22.208  1.00 11.42           C  
ATOM   1554  CD1 PHE A 100      36.453  -2.764  23.055  1.00 11.42           C  
ATOM   1555  CD2 PHE A 100      34.451  -3.947  22.616  1.00 11.42           C  
ATOM   1556  CE1 PHE A 100      35.960  -2.423  24.305  1.00 11.42           C  
ATOM   1557  CE2 PHE A 100      33.953  -3.620  23.843  1.00 11.42           C  
ATOM   1558  CZ  PHE A 100      34.707  -2.858  24.700  1.00 11.42           C  
ATOM   1559  H   PHE A 100      38.972  -4.464  20.873  1.00 10.09           H  
ATOM   1560  HA  PHE A 100      36.471  -5.953  21.519  1.00  9.67           H  
ATOM   1561 1HB  PHE A 100      36.732  -3.148  20.434  1.00 13.70           H  
ATOM   1562 2HB  PHE A 100      35.273  -4.105  20.239  1.00 13.70           H  
ATOM   1563  HD1 PHE A 100      37.444  -2.430  22.744  1.00 13.70           H  
ATOM   1564  HD2 PHE A 100      33.856  -4.559  21.941  1.00 13.70           H  
ATOM   1565  HE1 PHE A 100      36.564  -1.818  24.983  1.00 13.70           H  
ATOM   1566  HE2 PHE A 100      32.969  -3.979  24.134  1.00 13.70           H  
ATOM   1567  HZ  PHE A 100      34.321  -2.597  25.694  1.00 13.70           H  
ATOM   1568  N   ARG A 101      35.911  -6.609  19.210  1.00  7.74           N  
ATOM   1569  CA  ARG A 101      35.597  -7.143  17.890  1.00  7.61           C  
ATOM   1570  C   ARG A 101      34.165  -6.777  17.548  1.00  7.18           C  
ATOM   1571  O   ARG A 101      33.248  -7.015  18.342  1.00  7.34           O  
ATOM   1572  CB  ARG A 101      35.714  -8.649  17.851  1.00 10.71           C  
ATOM   1573  CG  ARG A 101      35.428  -9.264  16.491  1.00 10.71           C  
ATOM   1574  CD  ARG A 101      35.570 -10.726  16.490  1.00 10.71           C  
ATOM   1575  NE  ARG A 101      35.121 -11.279  15.219  1.00 10.71           N  
ATOM   1576  CZ  ARG A 101      35.872 -11.499  14.128  1.00 10.71           C  
ATOM   1577  NH1 ARG A 101      37.169 -11.229  14.092  1.00 10.71           N  
ATOM   1578  NH2 ARG A 101      35.252 -11.995  13.086  1.00 10.71           N  
ATOM   1579  H   ARG A 101      35.290  -6.854  19.987  1.00  9.29           H  
ATOM   1580  HA  ARG A 101      36.266  -6.701  17.152  1.00  9.13           H  
ATOM   1581 1HB  ARG A 101      36.698  -8.965  18.190  1.00 12.85           H  
ATOM   1582 2HB  ARG A 101      34.976  -9.050  18.530  1.00 12.85           H  
ATOM   1583 1HG  ARG A 101      34.401  -9.047  16.192  1.00 12.85           H  
ATOM   1584 2HG  ARG A 101      36.113  -8.850  15.753  1.00 12.85           H  
ATOM   1585 1HD  ARG A 101      36.605 -11.010  16.658  1.00 12.85           H  
ATOM   1586 2HD  ARG A 101      34.948 -11.146  17.280  1.00 12.85           H  
ATOM   1587  HE  ARG A 101      34.121 -11.531  15.120  1.00 12.85           H  
ATOM   1588 1HH1 ARG A 101      37.633 -10.847  14.900  1.00 12.85           H  
ATOM   1589 2HH1 ARG A 101      37.699 -11.408  13.250  1.00 12.85           H  
ATOM   1590 1HH2 ARG A 101      34.238 -12.178  13.183  1.00 12.85           H  
ATOM   1591 2HH2 ARG A 101      35.743 -12.187  12.228  1.00 12.85           H  
ATOM   1592  N   VAL A 102      33.948  -6.188  16.377  1.00  6.84           N  
ATOM   1593  CA  VAL A 102      32.587  -5.803  16.064  1.00  6.59           C  
ATOM   1594  C   VAL A 102      32.147  -6.443  14.760  1.00  6.63           C  
ATOM   1595  O   VAL A 102      32.841  -6.350  13.744  1.00  6.76           O  
ATOM   1596  CB  VAL A 102      32.455  -4.272  15.975  1.00  9.33           C  
ATOM   1597  CG1 VAL A 102      30.972  -3.900  15.738  1.00  9.33           C  
ATOM   1598  CG2 VAL A 102      33.027  -3.631  17.219  1.00  9.33           C  
ATOM   1599  H   VAL A 102      34.708  -6.007  15.731  1.00  8.21           H  
ATOM   1600  HA  VAL A 102      31.930  -6.158  16.850  1.00  7.91           H  
ATOM   1601  HB  VAL A 102      33.012  -3.912  15.119  1.00 11.20           H  
ATOM   1602 1HG1 VAL A 102      30.865  -2.840  15.691  1.00 11.20           H  
ATOM   1603 2HG1 VAL A 102      30.600  -4.348  14.821  1.00 11.20           H  
ATOM   1604 3HG1 VAL A 102      30.386  -4.252  16.563  1.00 11.20           H  
ATOM   1605 1HG2 VAL A 102      32.944  -2.554  17.143  1.00 11.20           H  
ATOM   1606 2HG2 VAL A 102      32.494  -3.979  18.064  1.00 11.20           H  
ATOM   1607 3HG2 VAL A 102      34.077  -3.892  17.323  1.00 11.20           H  
ATOM   1608  N   GLU A 103      30.999  -7.109  14.806  1.00  6.74           N  
ATOM   1609  CA  GLU A 103      30.444  -7.768  13.629  1.00  6.94           C  
ATOM   1610  C   GLU A 103      29.125  -7.118  13.228  1.00  6.79           C  
ATOM   1611  O   GLU A 103      28.315  -6.727  14.076  1.00  6.82           O  
ATOM   1612  CB  GLU A 103      30.262  -9.275  13.863  1.00  9.64           C  
ATOM   1613  CG  GLU A 103      31.576 -10.070  14.055  1.00  9.64           C  
ATOM   1614  CD  GLU A 103      31.387 -11.595  14.169  1.00  9.64           C  
ATOM   1615  OE1 GLU A 103      30.262 -12.064  14.195  1.00  9.64           O  
ATOM   1616  OE2 GLU A 103      32.389 -12.289  14.227  1.00  9.64           O  
ATOM   1617  H   GLU A 103      30.502  -7.099  15.703  1.00  8.09           H  
ATOM   1618  HA  GLU A 103      31.138  -7.642  12.800  1.00  8.33           H  
ATOM   1619 1HB  GLU A 103      29.679  -9.406  14.769  1.00 11.57           H  
ATOM   1620 2HB  GLU A 103      29.700  -9.713  13.036  1.00 11.57           H  
ATOM   1621 1HG  GLU A 103      32.238  -9.858  13.215  1.00 11.57           H  
ATOM   1622 2HG  GLU A 103      32.066  -9.704  14.958  1.00 11.57           H  
ATOM   1623  N   ILE A 104      28.918  -6.995  11.921  1.00  6.86           N  
ATOM   1624  CA  ILE A 104      27.714  -6.379  11.375  1.00  6.92           C  
ATOM   1625  C   ILE A 104      26.870  -7.448  10.708  1.00  7.33           C  
ATOM   1626  O   ILE A 104      27.387  -8.204   9.888  1.00  7.58           O  
ATOM   1627  CB  ILE A 104      28.095  -5.297  10.335  1.00  9.66           C  
ATOM   1628  CG1 ILE A 104      29.161  -4.299  10.947  1.00  9.66           C  
ATOM   1629  CG2 ILE A 104      26.832  -4.555   9.835  1.00  9.66           C  
ATOM   1630  CD1 ILE A 104      28.773  -3.582  12.200  1.00  9.66           C  
ATOM   1631  H   ILE A 104      29.621  -7.348  11.286  1.00  8.23           H  
ATOM   1632  HA  ILE A 104      27.126  -5.940  12.177  1.00  8.30           H  
ATOM   1633  HB  ILE A 104      28.570  -5.780   9.481  1.00 11.59           H  
ATOM   1634 1HG1 ILE A 104      30.072  -4.856  11.159  1.00 11.59           H  
ATOM   1635 2HG1 ILE A 104      29.387  -3.544  10.195  1.00 11.59           H  
ATOM   1636 1HG2 ILE A 104      27.110  -3.811   9.090  1.00 11.59           H  
ATOM   1637 2HG2 ILE A 104      26.142  -5.260   9.382  1.00 11.59           H  
ATOM   1638 3HG2 ILE A 104      26.335  -4.060  10.663  1.00 11.59           H  
ATOM   1639 1HD1 ILE A 104      29.585  -2.949  12.496  1.00 11.59           H  
ATOM   1640 2HD1 ILE A 104      27.901  -2.986  12.035  1.00 11.59           H  
ATOM   1641 3HD1 ILE A 104      28.584  -4.291  12.984  1.00 11.59           H  
ATOM   1642  N   TYR A 105      25.580  -7.521  11.033  1.00  7.56           N  
ATOM   1643  CA  TYR A 105      24.753  -8.551  10.425  1.00  8.04           C  
ATOM   1644  C   TYR A 105      23.835  -7.965   9.369  1.00  8.24           C  
ATOM   1645  O   TYR A 105      23.467  -8.652   8.415  1.00  8.27           O  
ATOM   1646  CB  TYR A 105      24.010  -9.295  11.514  1.00 11.06           C  
ATOM   1647  CG  TYR A 105      25.019  -9.848  12.446  1.00 11.06           C  
ATOM   1648  CD1 TYR A 105      25.200  -9.244  13.652  1.00 11.06           C  
ATOM   1649  CD2 TYR A 105      25.824 -10.910  12.070  1.00 11.06           C  
ATOM   1650  CE1 TYR A 105      26.162  -9.686  14.481  1.00 11.06           C  
ATOM   1651  CE2 TYR A 105      26.800 -11.355  12.927  1.00 11.06           C  
ATOM   1652  CZ  TYR A 105      26.958 -10.744  14.133  1.00 11.06           C  
ATOM   1653  OH  TYR A 105      27.929 -11.155  15.000  1.00 11.06           O  
ATOM   1654  H   TYR A 105      25.161  -6.883  11.715  1.00  9.07           H  
ATOM   1655  HA  TYR A 105      25.404  -9.263   9.917  1.00  9.65           H  
ATOM   1656 1HB  TYR A 105      23.345  -8.619  12.060  1.00 13.27           H  
ATOM   1657 2HB  TYR A 105      23.422 -10.108  11.095  1.00 13.27           H  
ATOM   1658  HD1 TYR A 105      24.581  -8.397  13.933  1.00 13.27           H  
ATOM   1659  HD2 TYR A 105      25.694 -11.381  11.099  1.00 13.27           H  
ATOM   1660  HE1 TYR A 105      26.315  -9.196  15.406  1.00 13.27           H  
ATOM   1661  HE2 TYR A 105      27.450 -12.185  12.646  1.00 13.27           H  
ATOM   1662  HH  TYR A 105      28.680 -11.570  14.518  1.00 13.27           H  
ATOM   1663  N   VAL A 106      23.497  -6.685   9.518  1.00  8.55           N  
ATOM   1664  CA  VAL A 106      22.659  -6.018   8.527  1.00  8.89           C  
ATOM   1665  C   VAL A 106      23.534  -5.066   7.678  1.00  9.38           C  
ATOM   1666  O   VAL A 106      24.037  -4.080   8.199  1.00  9.54           O  
ATOM   1667  CB  VAL A 106      21.560  -5.212   9.214  1.00 12.31           C  
ATOM   1668  CG1 VAL A 106      20.695  -4.511   8.181  1.00 12.31           C  
ATOM   1669  CG2 VAL A 106      20.736  -6.141  10.059  1.00 12.31           C  
ATOM   1670  H   VAL A 106      23.781  -6.210  10.374  1.00 10.26           H  
ATOM   1671  HA  VAL A 106      22.166  -6.770   7.929  1.00 10.67           H  
ATOM   1672  HB  VAL A 106      22.014  -4.445   9.835  1.00 14.77           H  
ATOM   1673 1HG1 VAL A 106      19.926  -3.931   8.691  1.00 14.77           H  
ATOM   1674 2HG1 VAL A 106      21.302  -3.843   7.571  1.00 14.77           H  
ATOM   1675 3HG1 VAL A 106      20.226  -5.254   7.543  1.00 14.77           H  
ATOM   1676 1HG2 VAL A 106      19.954  -5.574  10.567  1.00 14.77           H  
ATOM   1677 2HG2 VAL A 106      20.285  -6.903   9.428  1.00 14.77           H  
ATOM   1678 3HG2 VAL A 106      21.373  -6.621  10.798  1.00 14.77           H  
ATOM   1679  N   PRO A 107      23.708  -5.318   6.367  1.00  9.80           N  
ATOM   1680  CA  PRO A 107      24.504  -4.525   5.445  1.00 10.39           C  
ATOM   1681  C   PRO A 107      24.018  -3.072   5.312  1.00 10.61           C  
ATOM   1682  O   PRO A 107      22.815  -2.827   5.425  1.00 10.46           O  
ATOM   1683  CB  PRO A 107      24.310  -5.267   4.113  1.00 15.58           C  
ATOM   1684  CG  PRO A 107      23.962  -6.672   4.495  1.00 15.58           C  
ATOM   1685  CD  PRO A 107      23.179  -6.559   5.772  1.00 15.58           C  
ATOM   1686  HA  PRO A 107      25.543  -4.608   5.778  1.00 12.47           H  
ATOM   1687 1HB  PRO A 107      23.511  -4.789   3.523  1.00 18.70           H  
ATOM   1688 2HB  PRO A 107      25.226  -5.215   3.510  1.00 18.70           H  
ATOM   1689 1HG  PRO A 107      23.382  -7.150   3.690  1.00 18.70           H  
ATOM   1690 2HG  PRO A 107      24.878  -7.269   4.620  1.00 18.70           H  
ATOM   1691 1HD  PRO A 107      22.106  -6.499   5.586  1.00 18.70           H  
ATOM   1692 2HD  PRO A 107      23.456  -7.433   6.362  1.00 18.70           H  
ATOM   1693  N   PRO A 108      24.922  -2.108   5.017  1.00 11.13           N  
ATOM   1694  CA  PRO A 108      24.663  -0.689   4.735  1.00 11.53           C  
ATOM   1695  C   PRO A 108      23.468  -0.431   3.806  1.00 11.81           C  
ATOM   1696  O   PRO A 108      22.768   0.569   3.964  1.00 12.05           O  
ATOM   1697  CB  PRO A 108      25.978  -0.267   4.068  1.00 17.30           C  
ATOM   1698  CG  PRO A 108      27.022  -1.137   4.727  1.00 17.30           C  
ATOM   1699  CD  PRO A 108      26.362  -2.467   4.946  1.00 17.30           C  
ATOM   1700  HA  PRO A 108      24.540  -0.151   5.674  1.00 13.84           H  
ATOM   1701 1HB  PRO A 108      25.920  -0.408   2.979  1.00 20.76           H  
ATOM   1702 2HB  PRO A 108      26.153   0.813   4.235  1.00 20.76           H  
ATOM   1703 1HG  PRO A 108      27.895  -1.230   4.065  1.00 20.76           H  
ATOM   1704 2HG  PRO A 108      27.375  -0.670   5.658  1.00 20.76           H  
ATOM   1705 1HD  PRO A 108      26.573  -3.153   4.114  1.00 20.76           H  
ATOM   1706 2HD  PRO A 108      26.725  -2.845   5.916  1.00 20.76           H  
ATOM   1707  N   LYS A 109      23.216  -1.348   2.866  1.00 11.92           N  
ATOM   1708  CA  LYS A 109      22.123  -1.208   1.914  1.00 12.30           C  
ATOM   1709  C   LYS A 109      20.805  -1.759   2.452  1.00 11.98           C  
ATOM   1710  O   LYS A 109      19.732  -1.412   1.949  1.00 12.29           O  
ATOM   1711  CB  LYS A 109      22.495  -1.912   0.613  1.00 17.07           C  
ATOM   1712  CG  LYS A 109      23.659  -1.257  -0.138  1.00 17.07           C  
ATOM   1713  CD  LYS A 109      24.017  -2.025  -1.405  1.00 17.07           C  
ATOM   1714  CE  LYS A 109      25.190  -1.373  -2.139  1.00 17.07           C  
ATOM   1715  NZ  LYS A 109      25.585  -2.144  -3.354  1.00 17.07           N  
ATOM   1716  H   LYS A 109      23.820  -2.149   2.756  1.00 14.30           H  
ATOM   1717  HA  LYS A 109      21.969  -0.150   1.717  1.00 14.76           H  
ATOM   1718 1HB  LYS A 109      22.767  -2.948   0.827  1.00 20.48           H  
ATOM   1719 2HB  LYS A 109      21.629  -1.930  -0.049  1.00 20.48           H  
ATOM   1720 1HG  LYS A 109      23.374  -0.247  -0.422  1.00 20.48           H  
ATOM   1721 2HG  LYS A 109      24.530  -1.198   0.514  1.00 20.48           H  
ATOM   1722 1HD  LYS A 109      24.284  -3.051  -1.149  1.00 20.48           H  
ATOM   1723 2HD  LYS A 109      23.154  -2.048  -2.071  1.00 20.48           H  
ATOM   1724 1HE  LYS A 109      24.908  -0.364  -2.436  1.00 20.48           H  
ATOM   1725 2HE  LYS A 109      26.045  -1.315  -1.465  1.00 20.48           H  
ATOM   1726 1HZ  LYS A 109      26.362  -1.681  -3.808  1.00 20.48           H  
ATOM   1727 2HZ  LYS A 109      25.862  -3.079  -3.088  1.00 20.48           H  
ATOM   1728 3HZ  LYS A 109      24.806  -2.194  -3.994  1.00 20.48           H  
ATOM   1729  N   SER A 110      20.870  -2.658   3.443  1.00 11.55           N  
ATOM   1730  CA  SER A 110      19.672  -3.266   4.000  1.00 11.42           C  
ATOM   1731  C   SER A 110      19.146  -2.342   5.079  1.00 11.25           C  
ATOM   1732  O   SER A 110      17.930  -2.242   5.294  1.00 11.26           O  
ATOM   1733  CB  SER A 110      19.965  -4.652   4.538  1.00 16.04           C  
ATOM   1734  OG  SER A 110      20.315  -5.537   3.498  1.00 16.04           O  
ATOM   1735  H   SER A 110      21.755  -2.918   3.867  1.00 13.86           H  
ATOM   1736  HA  SER A 110      18.917  -3.352   3.218  1.00 13.70           H  
ATOM   1737 1HB  SER A 110      20.783  -4.581   5.242  1.00 19.25           H  
ATOM   1738 2HB  SER A 110      19.097  -5.031   5.072  1.00 19.25           H  
ATOM   1739  HG  SER A 110      20.382  -6.407   3.895  1.00 19.25           H  
ATOM   1740  N   ASN A 111      20.063  -1.542   5.643  1.00 11.32           N  
ATOM   1741  CA  ASN A 111      19.768  -0.558   6.681  1.00 11.40           C  
ATOM   1742  C   ASN A 111      18.769   0.467   6.190  1.00 11.08           C  
ATOM   1743  O   ASN A 111      18.063   1.087   6.980  1.00 11.12           O  
ATOM   1744  CB  ASN A 111      21.020   0.176   7.110  1.00 15.94           C  
ATOM   1745  CG  ASN A 111      21.911  -0.622   7.938  1.00 15.94           C  
ATOM   1746  OD1 ASN A 111      21.492  -1.579   8.575  1.00 15.94           O  
ATOM   1747  ND2 ASN A 111      23.149  -0.250   7.944  1.00 15.94           N  
ATOM   1748  H   ASN A 111      21.046  -1.733   5.420  1.00 13.58           H  
ATOM   1749  HA  ASN A 111      19.328  -1.070   7.539  1.00 13.68           H  
ATOM   1750 1HB  ASN A 111      21.565   0.503   6.228  1.00 19.13           H  
ATOM   1751 2HB  ASN A 111      20.741   1.072   7.672  1.00 19.13           H  
ATOM   1752 1HD2 ASN A 111      23.822  -0.757   8.484  1.00 19.13           H  
ATOM   1753 2HD2 ASN A 111      23.414   0.547   7.405  1.00 19.13           H  
ATOM   1754  N   THR A 112      18.689   0.639   4.880  1.00 10.96           N  
ATOM   1755  CA  THR A 112      17.823   1.632   4.278  1.00 10.85           C  
ATOM   1756  C   THR A 112      16.351   1.330   4.545  1.00 10.91           C  
ATOM   1757  O   THR A 112      15.515   2.236   4.567  1.00 10.99           O  
ATOM   1758  CB  THR A 112      18.086   1.741   2.765  1.00 15.24           C  
ATOM   1759  OG1 THR A 112      17.810   0.485   2.097  1.00 15.24           O  
ATOM   1760  CG2 THR A 112      19.539   2.159   2.509  1.00 15.24           C  
ATOM   1761  H   THR A 112      19.272   0.061   4.290  1.00 13.15           H  
ATOM   1762  HA  THR A 112      18.055   2.591   4.714  1.00 13.02           H  
ATOM   1763  HB  THR A 112      17.424   2.495   2.353  1.00 18.29           H  
ATOM   1764  HG1 THR A 112      18.548  -0.163   2.204  1.00 18.29           H  
ATOM   1765 1HG2 THR A 112      19.713   2.255   1.435  1.00 18.29           H  
ATOM   1766 2HG2 THR A 112      19.736   3.114   2.991  1.00 18.29           H  
ATOM   1767 3HG2 THR A 112      20.215   1.408   2.913  1.00 18.29           H  
ATOM   1768  N   SER A 113      16.044   0.073   4.870  1.00 11.08           N  
ATOM   1769  CA  SER A 113      14.688  -0.379   5.151  1.00 11.36           C  
ATOM   1770  C   SER A 113      14.178   0.138   6.495  1.00 11.40           C  
ATOM   1771  O   SER A 113      13.000  -0.022   6.827  1.00 11.57           O  
ATOM   1772  CB  SER A 113      14.625  -1.896   5.122  1.00 15.80           C  
ATOM   1773  OG  SER A 113      15.361  -2.459   6.176  1.00 15.80           O  
ATOM   1774  H   SER A 113      16.787  -0.626   4.896  1.00 13.30           H  
ATOM   1775  HA  SER A 113      14.034   0.007   4.370  1.00 13.63           H  
ATOM   1776 1HB  SER A 113      13.587  -2.210   5.194  1.00 18.96           H  
ATOM   1777 2HB  SER A 113      15.015  -2.260   4.170  1.00 18.96           H  
ATOM   1778  HG  SER A 113      16.296  -2.461   5.881  1.00 18.96           H  
ATOM   1779  N   LYS A 114      15.072   0.715   7.298  1.00 11.43           N  
ATOM   1780  CA  LYS A 114      14.713   1.271   8.585  1.00 11.65           C  
ATOM   1781  C   LYS A 114      14.908   2.790   8.635  1.00 11.27           C  
ATOM   1782  O   LYS A 114      14.893   3.367   9.721  1.00 11.56           O  
ATOM   1783  CB  LYS A 114      15.523   0.594   9.690  1.00 16.22           C  
ATOM   1784  CG  LYS A 114      15.241  -0.903   9.828  1.00 16.22           C  
ATOM   1785  CD  LYS A 114      15.984  -1.519  11.016  1.00 16.22           C  
ATOM   1786  CE  LYS A 114      15.646  -3.002  11.173  1.00 16.22           C  
ATOM   1787  NZ  LYS A 114      16.345  -3.633  12.343  1.00 16.22           N  
ATOM   1788  H   LYS A 114      16.048   0.796   6.998  1.00 13.72           H  
ATOM   1789  HA  LYS A 114      13.656   1.076   8.763  1.00 13.98           H  
ATOM   1790 1HB  LYS A 114      16.590   0.722   9.484  1.00 19.46           H  
ATOM   1791 2HB  LYS A 114      15.310   1.071  10.646  1.00 19.46           H  
ATOM   1792 1HG  LYS A 114      14.177  -1.063   9.931  1.00 19.46           H  
ATOM   1793 2HG  LYS A 114      15.567  -1.404   8.913  1.00 19.46           H  
ATOM   1794 1HD  LYS A 114      17.064  -1.418  10.866  1.00 19.46           H  
ATOM   1795 2HD  LYS A 114      15.713  -0.993  11.931  1.00 19.46           H  
ATOM   1796 1HE  LYS A 114      14.571  -3.099  11.313  1.00 19.46           H  
ATOM   1797 2HE  LYS A 114      15.934  -3.531  10.265  1.00 19.46           H  
ATOM   1798 1HZ  LYS A 114      16.086  -4.601  12.409  1.00 19.46           H  
ATOM   1799 2HZ  LYS A 114      17.375  -3.584  12.250  1.00 19.46           H  
ATOM   1800 3HZ  LYS A 114      16.084  -3.165  13.194  1.00 19.46           H  
ATOM   1801  N   LEU A 115      15.144   3.445   7.484  1.00 10.80           N  
ATOM   1802  CA  LEU A 115      15.389   4.894   7.513  1.00 10.56           C  
ATOM   1803  C   LEU A 115      14.206   5.744   7.015  1.00 10.44           C  
ATOM   1804  O   LEU A 115      13.515   5.374   6.060  1.00 10.57           O  
ATOM   1805  CB  LEU A 115      16.619   5.208   6.633  1.00 14.88           C  
ATOM   1806  CG  LEU A 115      17.961   4.481   6.974  1.00 14.88           C  
ATOM   1807  CD1 LEU A 115      19.038   4.954   5.987  1.00 14.88           C  
ATOM   1808  CD2 LEU A 115      18.407   4.695   8.422  1.00 14.88           C  
ATOM   1809  H   LEU A 115      15.157   2.946   6.588  1.00 12.96           H  
ATOM   1810  HA  LEU A 115      15.590   5.195   8.540  1.00 12.67           H  
ATOM   1811 1HB  LEU A 115      16.364   4.899   5.618  1.00 17.86           H  
ATOM   1812 2HB  LEU A 115      16.787   6.247   6.602  1.00 17.86           H  
ATOM   1813  HG  LEU A 115      17.814   3.438   6.830  1.00 17.86           H  
ATOM   1814 1HD1 LEU A 115      19.969   4.420   6.183  1.00 17.86           H  
ATOM   1815 2HD1 LEU A 115      18.725   4.767   4.968  1.00 17.86           H  
ATOM   1816 3HD1 LEU A 115      19.207   6.019   6.117  1.00 17.86           H  
ATOM   1817 1HD2 LEU A 115      19.330   4.144   8.588  1.00 17.86           H  
ATOM   1818 2HD2 LEU A 115      18.587   5.729   8.629  1.00 17.86           H  
ATOM   1819 3HD2 LEU A 115      17.650   4.322   9.109  1.00 17.86           H  
ATOM   1820  N   ASN A 116      13.986   6.922   7.626  1.00 10.39           N  
ATOM   1821  CA  ASN A 116      12.939   7.826   7.115  1.00 10.48           C  
ATOM   1822  C   ASN A 116      13.534   8.673   5.985  1.00 10.07           C  
ATOM   1823  O   ASN A 116      14.681   8.449   5.598  1.00  9.92           O  
ATOM   1824  CB  ASN A 116      12.309   8.654   8.229  1.00 14.64           C  
ATOM   1825  CG  ASN A 116      13.188   9.652   8.871  1.00 14.64           C  
ATOM   1826  OD1 ASN A 116      14.133  10.183   8.258  1.00 14.64           O  
ATOM   1827  ND2 ASN A 116      12.895   9.922  10.126  1.00 14.64           N  
ATOM   1828  H   ASN A 116      14.554   7.202   8.448  1.00 12.47           H  
ATOM   1829  HA  ASN A 116      12.142   7.226   6.675  1.00 12.58           H  
ATOM   1830 1HB  ASN A 116      11.423   9.159   7.848  1.00 17.57           H  
ATOM   1831 2HB  ASN A 116      11.972   7.979   9.009  1.00 17.57           H  
ATOM   1832 1HD2 ASN A 116      13.450  10.571  10.643  1.00 17.57           H  
ATOM   1833 2HD2 ASN A 116      12.099   9.458  10.575  1.00 17.57           H  
ATOM   1834  N   ALA A 117      12.783   9.621   5.414  1.00 10.11           N  
ATOM   1835  CA  ALA A 117      13.351  10.342   4.273  1.00  9.91           C  
ATOM   1836  C   ALA A 117      14.627  11.107   4.608  1.00  9.86           C  
ATOM   1837  O   ALA A 117      15.611  10.998   3.872  1.00  9.59           O  
ATOM   1838  CB  ALA A 117      12.331  11.321   3.725  1.00 13.95           C  
ATOM   1839  H   ALA A 117      11.844   9.807   5.733  1.00 12.13           H  
ATOM   1840  HA  ALA A 117      13.592   9.608   3.506  1.00 11.89           H  
ATOM   1841 1HB  ALA A 117      12.747  11.824   2.852  1.00 16.74           H  
ATOM   1842 2HB  ALA A 117      11.427  10.784   3.436  1.00 16.74           H  
ATOM   1843 3HB  ALA A 117      12.085  12.062   4.484  1.00 16.74           H  
ATOM   1844  N   ALA A 118      14.653  11.863   5.710  1.00 10.32           N  
ATOM   1845  CA  ALA A 118      15.869  12.599   6.053  1.00 10.58           C  
ATOM   1846  C   ALA A 118      17.012  11.651   6.328  1.00 10.34           C  
ATOM   1847  O   ALA A 118      18.156  11.902   5.957  1.00 10.52           O  
ATOM   1848  CB  ALA A 118      15.661  13.470   7.262  1.00 14.71           C  
ATOM   1849  H   ALA A 118      13.821  11.948   6.282  1.00 12.38           H  
ATOM   1850  HA  ALA A 118      16.141  13.224   5.198  1.00 12.70           H  
ATOM   1851 1HB  ALA A 118      16.574  14.012   7.495  1.00 17.65           H  
ATOM   1852 2HB  ALA A 118      14.853  14.176   7.077  1.00 17.65           H  
ATOM   1853 3HB  ALA A 118      15.407  12.823   8.082  1.00 17.65           H  
ATOM   1854  N   ASP A 119      16.707  10.552   7.003  1.00 10.15           N  
ATOM   1855  CA  ASP A 119      17.729   9.591   7.361  1.00 10.20           C  
ATOM   1856  C   ASP A 119      18.336   8.970   6.122  1.00  9.69           C  
ATOM   1857  O   ASP A 119      19.546   8.799   6.037  1.00  9.77           O  
ATOM   1858  CB  ASP A 119      17.104   8.473   8.148  1.00 14.26           C  
ATOM   1859  CG  ASP A 119      16.625   8.758   9.520  1.00 14.26           C  
ATOM   1860  OD1 ASP A 119      17.063   9.687  10.170  1.00 14.26           O  
ATOM   1861  OD2 ASP A 119      15.693   8.056   9.889  1.00 14.26           O  
ATOM   1862  H   ASP A 119      15.743  10.402   7.309  1.00 12.18           H  
ATOM   1863  HA  ASP A 119      18.514  10.081   7.928  1.00 12.24           H  
ATOM   1864 1HB  ASP A 119      16.272   8.139   7.588  1.00 17.11           H  
ATOM   1865 2HB  ASP A 119      17.809   7.677   8.199  1.00 17.11           H  
ATOM   1866  N   LEU A 120      17.505   8.664   5.130  1.00  9.41           N  
ATOM   1867  CA  LEU A 120      17.999   8.048   3.915  1.00  9.16           C  
ATOM   1868  C   LEU A 120      18.835   9.033   3.109  1.00  9.26           C  
ATOM   1869  O   LEU A 120      19.941   8.713   2.681  1.00  9.42           O  
ATOM   1870  CB  LEU A 120      16.815   7.526   3.092  1.00 12.92           C  
ATOM   1871  CG  LEU A 120      17.114   6.784   1.753  1.00 12.92           C  
ATOM   1872  CD1 LEU A 120      17.979   5.543   2.016  1.00 12.92           C  
ATOM   1873  CD2 LEU A 120      15.784   6.377   1.123  1.00 12.92           C  
ATOM   1874  H   LEU A 120      16.496   8.799   5.253  1.00 11.29           H  
ATOM   1875  HA  LEU A 120      18.635   7.219   4.198  1.00 10.99           H  
ATOM   1876 1HB  LEU A 120      16.242   6.848   3.727  1.00 15.50           H  
ATOM   1877 2HB  LEU A 120      16.170   8.379   2.863  1.00 15.50           H  
ATOM   1878  HG  LEU A 120      17.655   7.445   1.071  1.00 15.50           H  
ATOM   1879 1HD1 LEU A 120      18.170   5.025   1.073  1.00 15.50           H  
ATOM   1880 2HD1 LEU A 120      18.934   5.829   2.453  1.00 15.50           H  
ATOM   1881 3HD1 LEU A 120      17.452   4.877   2.695  1.00 15.50           H  
ATOM   1882 1HD2 LEU A 120      15.967   5.858   0.181  1.00 15.50           H  
ATOM   1883 2HD2 LEU A 120      15.251   5.717   1.804  1.00 15.50           H  
ATOM   1884 3HD2 LEU A 120      15.184   7.269   0.937  1.00 15.50           H  
ATOM   1885  N   VAL A 121      18.346  10.260   2.955  1.00  9.41           N  
ATOM   1886  CA  VAL A 121      19.048  11.276   2.177  1.00  9.76           C  
ATOM   1887  C   VAL A 121      20.426  11.567   2.757  1.00 10.04           C  
ATOM   1888  O   VAL A 121      21.395  11.749   2.019  1.00 10.25           O  
ATOM   1889  CB  VAL A 121      18.213  12.570   2.073  1.00 13.53           C  
ATOM   1890  CG1 VAL A 121      19.044  13.724   1.450  1.00 13.53           C  
ATOM   1891  CG2 VAL A 121      16.978  12.291   1.203  1.00 13.53           C  
ATOM   1892  H   VAL A 121      17.429  10.473   3.357  1.00 11.29           H  
ATOM   1893  HA  VAL A 121      19.183  10.888   1.167  1.00 11.71           H  
ATOM   1894  HB  VAL A 121      17.899  12.879   3.078  1.00 16.24           H  
ATOM   1895 1HG1 VAL A 121      18.424  14.614   1.395  1.00 16.24           H  
ATOM   1896 2HG1 VAL A 121      19.913  13.941   2.069  1.00 16.24           H  
ATOM   1897 3HG1 VAL A 121      19.372  13.443   0.450  1.00 16.24           H  
ATOM   1898 1HG2 VAL A 121      16.372  13.194   1.139  1.00 16.24           H  
ATOM   1899 2HG2 VAL A 121      17.299  11.993   0.205  1.00 16.24           H  
ATOM   1900 3HG2 VAL A 121      16.391  11.495   1.639  1.00 16.24           H  
ATOM   1901  N   ARG A 122      20.507  11.634   4.079  1.00 10.26           N  
ATOM   1902  CA  ARG A 122      21.741  11.928   4.781  1.00 10.77           C  
ATOM   1903  C   ARG A 122      22.741  10.771   4.896  1.00 10.76           C  
ATOM   1904  O   ARG A 122      23.857  10.991   5.382  1.00 11.27           O  
ATOM   1905  CB  ARG A 122      21.430  12.345   6.198  1.00 14.88           C  
ATOM   1906  CG  ARG A 122      20.677  13.624   6.348  1.00 14.88           C  
ATOM   1907  CD  ARG A 122      20.361  13.869   7.769  1.00 14.88           C  
ATOM   1908  NE  ARG A 122      19.473  12.898   8.346  1.00 14.88           N  
ATOM   1909  CZ  ARG A 122      19.224  12.803   9.680  1.00 14.88           C  
ATOM   1910  NH1 ARG A 122      19.757  13.662  10.521  1.00 14.88           N  
ATOM   1911  NH2 ARG A 122      18.460  11.849  10.178  1.00 14.88           N  
ATOM   1912  H   ARG A 122      19.654  11.508   4.632  1.00 12.31           H  
ATOM   1913  HA  ARG A 122      22.223  12.756   4.265  1.00 12.92           H  
ATOM   1914 1HB  ARG A 122      20.842  11.554   6.666  1.00 17.86           H  
ATOM   1915 2HB  ARG A 122      22.356  12.440   6.763  1.00 17.86           H  
ATOM   1916 1HG  ARG A 122      21.328  14.407   6.012  1.00 17.86           H  
ATOM   1917 2HG  ARG A 122      19.775  13.642   5.753  1.00 17.86           H  
ATOM   1918 1HD  ARG A 122      21.282  13.811   8.276  1.00 17.86           H  
ATOM   1919 2HD  ARG A 122      19.941  14.823   7.919  1.00 17.86           H  
ATOM   1920  HE  ARG A 122      19.030  12.232   7.708  1.00 17.86           H  
ATOM   1921 1HH1 ARG A 122      20.317  14.455  10.181  1.00 17.86           H  
ATOM   1922 2HH1 ARG A 122      19.612  13.539  11.532  1.00 17.86           H  
ATOM   1923 1HH2 ARG A 122      18.015  11.130   9.611  1.00 17.86           H  
ATOM   1924 2HH2 ARG A 122      18.285  11.795  11.165  1.00 17.86           H  
ATOM   1925  N   ILE A 123      22.356   9.539   4.549  1.00 10.39           N  
ATOM   1926  CA  ILE A 123      23.263   8.420   4.757  1.00 10.62           C  
ATOM   1927  C   ILE A 123      23.639   7.713   3.471  1.00 10.90           C  
ATOM   1928  O   ILE A 123      22.879   6.916   2.928  1.00 11.18           O  
ATOM   1929  CB  ILE A 123      22.660   7.401   5.765  1.00 14.78           C  
ATOM   1930  CG1 ILE A 123      22.388   8.124   7.144  1.00 14.78           C  
ATOM   1931  CG2 ILE A 123      23.619   6.181   5.947  1.00 14.78           C  
ATOM   1932  CD1 ILE A 123      21.572   7.321   8.168  1.00 14.78           C  
ATOM   1933  H   ILE A 123      21.458   9.381   4.074  1.00 12.47           H  
ATOM   1934  HA  ILE A 123      24.183   8.803   5.193  1.00 12.74           H  
ATOM   1935  HB  ILE A 123      21.693   7.057   5.384  1.00 17.74           H  
ATOM   1936 1HG1 ILE A 123      23.346   8.377   7.589  1.00 17.74           H  
ATOM   1937 2HG1 ILE A 123      21.846   9.043   6.955  1.00 17.74           H  
ATOM   1938 1HG2 ILE A 123      23.187   5.471   6.640  1.00 17.74           H  
ATOM   1939 2HG2 ILE A 123      23.787   5.676   4.995  1.00 17.74           H  
ATOM   1940 3HG2 ILE A 123      24.567   6.535   6.337  1.00 17.74           H  
ATOM   1941 1HD1 ILE A 123      21.439   7.911   9.072  1.00 17.74           H  
ATOM   1942 2HD1 ILE A 123      20.597   7.089   7.749  1.00 17.74           H  
ATOM   1943 3HD1 ILE A 123      22.075   6.403   8.424  1.00 17.74           H  
ATOM   1944  N   ASP A 124      24.856   7.962   3.016  1.00 11.02           N  
ATOM   1945  CA  ASP A 124      25.388   7.346   1.809  1.00 11.47           C  
ATOM   1946  C   ASP A 124      25.855   5.955   2.205  1.00 11.27           C  
ATOM   1947  O   ASP A 124      26.674   5.828   3.117  1.00 11.11           O  
ATOM   1948  CB  ASP A 124      26.516   8.204   1.232  1.00 15.88           C  
ATOM   1949  CG  ASP A 124      27.102   7.704  -0.083  1.00 15.88           C  
ATOM   1950  OD1 ASP A 124      26.676   8.169  -1.120  1.00 15.88           O  
ATOM   1951  OD2 ASP A 124      27.999   6.863  -0.043  1.00 15.88           O  
ATOM   1952  H   ASP A 124      25.426   8.622   3.529  1.00 13.22           H  
ATOM   1953  HA  ASP A 124      24.590   7.249   1.068  1.00 13.76           H  
ATOM   1954 1HB  ASP A 124      26.142   9.216   1.073  1.00 19.06           H  
ATOM   1955 2HB  ASP A 124      27.289   8.274   1.949  1.00 19.06           H  
ATOM   1956  N   GLU A 125      25.326   4.902   1.584  1.00 11.51           N  
ATOM   1957  CA  GLU A 125      25.650   3.550   2.039  1.00 11.58           C  
ATOM   1958  C   GLU A 125      27.148   3.247   2.020  1.00 11.84           C  
ATOM   1959  O   GLU A 125      27.664   2.583   2.929  1.00 11.81           O  
ATOM   1960  CB  GLU A 125      24.941   2.518   1.153  1.00 16.18           C  
ATOM   1961  CG  GLU A 125      23.413   2.574   1.190  1.00 16.18           C  
ATOM   1962  CD  GLU A 125      22.833   3.594   0.239  1.00 16.18           C  
ATOM   1963  OE1 GLU A 125      23.604   4.300  -0.375  1.00 16.18           O  
ATOM   1964  OE2 GLU A 125      21.637   3.658   0.104  1.00 16.18           O  
ATOM   1965  H   GLU A 125      24.662   5.031   0.811  1.00 13.81           H  
ATOM   1966  HA  GLU A 125      25.291   3.444   3.063  1.00 13.90           H  
ATOM   1967 1HB  GLU A 125      25.265   2.639   0.120  1.00 19.42           H  
ATOM   1968 2HB  GLU A 125      25.235   1.516   1.466  1.00 19.42           H  
ATOM   1969 1HG  GLU A 125      23.032   1.613   0.924  1.00 19.42           H  
ATOM   1970 2HG  GLU A 125      23.089   2.795   2.207  1.00 19.42           H  
ATOM   1971  N   ASN A 126      27.855   3.773   1.021  1.00 12.28           N  
ATOM   1972  CA  ASN A 126      29.275   3.512   0.899  1.00 12.73           C  
ATOM   1973  C   ASN A 126      30.065   4.328   1.901  1.00 12.44           C  
ATOM   1974  O   ASN A 126      30.966   3.795   2.559  1.00 12.61           O  
ATOM   1975  CB  ASN A 126      29.738   3.808  -0.503  1.00 17.65           C  
ATOM   1976  CG  ASN A 126      29.244   2.808  -1.500  1.00 17.65           C  
ATOM   1977  OD1 ASN A 126      28.931   1.649  -1.195  1.00 17.65           O  
ATOM   1978  ND2 ASN A 126      29.156   3.256  -2.715  1.00 17.65           N  
ATOM   1979  H   ASN A 126      27.378   4.336   0.322  1.00 14.74           H  
ATOM   1980  HA  ASN A 126      29.457   2.460   1.119  1.00 15.28           H  
ATOM   1981 1HB  ASN A 126      29.386   4.800  -0.795  1.00 21.18           H  
ATOM   1982 2HB  ASN A 126      30.827   3.828  -0.529  1.00 21.18           H  
ATOM   1983 1HD2 ASN A 126      28.832   2.663  -3.452  1.00 21.18           H  
ATOM   1984 2HD2 ASN A 126      29.406   4.205  -2.896  1.00 21.18           H  
ATOM   1985  N   LEU A 127      29.726   5.614   2.052  1.00 12.17           N  
ATOM   1986  CA  LEU A 127      30.482   6.403   3.015  1.00 12.08           C  
ATOM   1987  C   LEU A 127      30.234   5.893   4.419  1.00 11.58           C  
ATOM   1988  O   LEU A 127      31.157   5.895   5.235  1.00 11.74           O  
ATOM   1989  CB  LEU A 127      30.125   7.888   2.972  1.00 16.95           C  
ATOM   1990  CG  LEU A 127      30.520   8.676   1.695  1.00 16.95           C  
ATOM   1991  CD1 LEU A 127      29.932  10.079   1.781  1.00 16.95           C  
ATOM   1992  CD2 LEU A 127      32.046   8.747   1.556  1.00 16.95           C  
ATOM   1993  H   LEU A 127      28.983   6.030   1.467  1.00 14.60           H  
ATOM   1994  HA  LEU A 127      31.540   6.279   2.807  1.00 14.50           H  
ATOM   1995 1HB  LEU A 127      29.071   7.980   3.130  1.00 20.34           H  
ATOM   1996 2HB  LEU A 127      30.623   8.366   3.807  1.00 20.34           H  
ATOM   1997  HG  LEU A 127      30.099   8.179   0.816  1.00 20.34           H  
ATOM   1998 1HD1 LEU A 127      30.191  10.633   0.878  1.00 20.34           H  
ATOM   1999 2HD1 LEU A 127      28.852  10.024   1.866  1.00 20.34           H  
ATOM   2000 3HD1 LEU A 127      30.337  10.592   2.649  1.00 20.34           H  
ATOM   2001 1HD2 LEU A 127      32.296   9.308   0.658  1.00 20.34           H  
ATOM   2002 2HD2 LEU A 127      32.473   9.246   2.425  1.00 20.34           H  
ATOM   2003 3HD2 LEU A 127      32.470   7.752   1.472  1.00 20.34           H  
ATOM   2004  N   TYR A 128      28.992   5.472   4.718  1.00 11.16           N  
ATOM   2005  CA  TYR A 128      28.667   4.958   6.031  1.00 10.87           C  
ATOM   2006  C   TYR A 128      29.539   3.772   6.320  1.00 11.12           C  
ATOM   2007  O   TYR A 128      30.139   3.696   7.385  1.00 11.20           O  
ATOM   2008  CB  TYR A 128      27.195   4.591   6.191  1.00 15.34           C  
ATOM   2009  CG  TYR A 128      26.928   3.976   7.563  1.00 15.34           C  
ATOM   2010  CD1 TYR A 128      26.947   4.794   8.689  1.00 15.34           C  
ATOM   2011  CD2 TYR A 128      26.675   2.617   7.702  1.00 15.34           C  
ATOM   2012  CE1 TYR A 128      26.743   4.263   9.947  1.00 15.34           C  
ATOM   2013  CE2 TYR A 128      26.460   2.089   8.961  1.00 15.34           C  
ATOM   2014  CZ  TYR A 128      26.507   2.915  10.091  1.00 15.34           C  
ATOM   2015  OH  TYR A 128      26.312   2.383  11.364  1.00 15.34           O  
ATOM   2016  H   TYR A 128      28.253   5.513   4.014  1.00 13.39           H  
ATOM   2017  HA  TYR A 128      28.903   5.725   6.767  1.00 13.04           H  
ATOM   2018 1HB  TYR A 128      26.588   5.479   6.075  1.00 18.41           H  
ATOM   2019 2HB  TYR A 128      26.900   3.880   5.418  1.00 18.41           H  
ATOM   2020  HD1 TYR A 128      27.140   5.860   8.578  1.00 18.41           H  
ATOM   2021  HD2 TYR A 128      26.655   1.970   6.824  1.00 18.41           H  
ATOM   2022  HE1 TYR A 128      26.775   4.911  10.823  1.00 18.41           H  
ATOM   2023  HE2 TYR A 128      26.266   1.023   9.073  1.00 18.41           H  
ATOM   2024  HH  TYR A 128      26.058   1.459  11.278  1.00 18.41           H  
ATOM   2025  N   PHE A 129      29.614   2.829   5.381  1.00 11.44           N  
ATOM   2026  CA  PHE A 129      30.460   1.672   5.589  1.00 11.89           C  
ATOM   2027  C   PHE A 129      31.894   2.060   5.889  1.00 12.25           C  
ATOM   2028  O   PHE A 129      32.500   1.518   6.813  1.00 12.59           O  
ATOM   2029  CB  PHE A 129      30.490   0.756   4.378  1.00 16.46           C  
ATOM   2030  CG  PHE A 129      31.476  -0.353   4.588  1.00 16.46           C  
ATOM   2031  CD1 PHE A 129      31.160  -1.440   5.385  1.00 16.46           C  
ATOM   2032  CD2 PHE A 129      32.744  -0.294   4.013  1.00 16.46           C  
ATOM   2033  CE1 PHE A 129      32.084  -2.436   5.605  1.00 16.46           C  
ATOM   2034  CE2 PHE A 129      33.662  -1.285   4.235  1.00 16.46           C  
ATOM   2035  CZ  PHE A 129      33.334  -2.357   5.032  1.00 16.46           C  
ATOM   2036  H   PHE A 129      29.061   2.915   4.525  1.00 13.73           H  
ATOM   2037  HA  PHE A 129      30.069   1.114   6.438  1.00 14.27           H  
ATOM   2038 1HB  PHE A 129      29.517   0.346   4.199  1.00 19.75           H  
ATOM   2039 2HB  PHE A 129      30.779   1.323   3.492  1.00 19.75           H  
ATOM   2040  HD1 PHE A 129      30.175  -1.499   5.846  1.00 19.75           H  
ATOM   2041  HD2 PHE A 129      33.010   0.558   3.387  1.00 19.75           H  
ATOM   2042  HE1 PHE A 129      31.830  -3.286   6.237  1.00 19.75           H  
ATOM   2043  HE2 PHE A 129      34.652  -1.224   3.784  1.00 19.75           H  
ATOM   2044  HZ  PHE A 129      34.064  -3.144   5.210  1.00 19.75           H  
ATOM   2045  N   GLN A 130      32.472   2.946   5.074  1.00 12.35           N  
ATOM   2046  CA  GLN A 130      33.871   3.312   5.246  1.00 12.88           C  
ATOM   2047  C   GLN A 130      34.141   3.990   6.590  1.00 12.74           C  
ATOM   2048  O   GLN A 130      35.155   3.701   7.250  1.00 13.27           O  
ATOM   2049  CB  GLN A 130      34.254   4.280   4.128  1.00 17.83           C  
ATOM   2050  CG  GLN A 130      34.309   3.664   2.744  1.00 17.83           C  
ATOM   2051  CD  GLN A 130      34.460   4.728   1.679  1.00 17.83           C  
ATOM   2052  OE1 GLN A 130      34.313   5.916   1.980  1.00 17.83           O  
ATOM   2053  NE2 GLN A 130      34.742   4.322   0.450  1.00 17.83           N  
ATOM   2054  H   GLN A 130      31.927   3.352   4.305  1.00 14.82           H  
ATOM   2055  HA  GLN A 130      34.474   2.411   5.182  1.00 15.46           H  
ATOM   2056 1HB  GLN A 130      33.523   5.090   4.101  1.00 21.40           H  
ATOM   2057 2HB  GLN A 130      35.224   4.723   4.346  1.00 21.40           H  
ATOM   2058 1HG  GLN A 130      35.169   2.999   2.689  1.00 21.40           H  
ATOM   2059 2HG  GLN A 130      33.395   3.108   2.556  1.00 21.40           H  
ATOM   2060 1HE2 GLN A 130      34.847   4.992  -0.286  1.00 21.40           H  
ATOM   2061 2HE2 GLN A 130      34.850   3.346   0.253  1.00 21.40           H  
ATOM   2062  N   LYS A 131      33.243   4.893   6.990  1.00 12.16           N  
ATOM   2063  CA  LYS A 131      33.377   5.623   8.234  1.00 12.19           C  
ATOM   2064  C   LYS A 131      33.128   4.707   9.414  1.00 12.22           C  
ATOM   2065  O   LYS A 131      33.843   4.775  10.418  1.00 12.70           O  
ATOM   2066  CB  LYS A 131      32.438   6.824   8.231  1.00 17.05           C  
ATOM   2067  CG  LYS A 131      32.872   7.919   7.241  1.00 17.05           C  
ATOM   2068  CD  LYS A 131      31.903   9.090   7.211  1.00 17.05           C  
ATOM   2069  CE  LYS A 131      32.350  10.148   6.197  1.00 17.05           C  
ATOM   2070  NZ  LYS A 131      31.409  11.303   6.139  1.00 17.05           N  
ATOM   2071  H   LYS A 131      32.446   5.106   6.379  1.00 14.59           H  
ATOM   2072  HA  LYS A 131      34.401   5.989   8.311  1.00 14.63           H  
ATOM   2073 1HB  LYS A 131      31.434   6.492   7.947  1.00 20.46           H  
ATOM   2074 2HB  LYS A 131      32.378   7.253   9.230  1.00 20.46           H  
ATOM   2075 1HG  LYS A 131      33.860   8.280   7.523  1.00 20.46           H  
ATOM   2076 2HG  LYS A 131      32.938   7.488   6.241  1.00 20.46           H  
ATOM   2077 1HD  LYS A 131      30.912   8.726   6.931  1.00 20.46           H  
ATOM   2078 2HD  LYS A 131      31.842   9.544   8.198  1.00 20.46           H  
ATOM   2079 1HE  LYS A 131      33.338  10.511   6.474  1.00 20.46           H  
ATOM   2080 2HE  LYS A 131      32.407   9.689   5.208  1.00 20.46           H  
ATOM   2081 1HZ  LYS A 131      31.740  11.973   5.458  1.00 20.46           H  
ATOM   2082 2HZ  LYS A 131      30.492  10.976   5.869  1.00 20.46           H  
ATOM   2083 3HZ  LYS A 131      31.356  11.744   7.047  1.00 20.46           H  
ATOM   2084  N   LEU A 132      32.123   3.835   9.292  1.00 11.91           N  
ATOM   2085  CA  LEU A 132      31.810   2.898  10.335  1.00 12.14           C  
ATOM   2086  C   LEU A 132      32.964   1.946  10.521  1.00 12.87           C  
ATOM   2087  O   LEU A 132      33.386   1.719  11.647  1.00 13.39           O  
ATOM   2088  CB  LEU A 132      30.552   2.073  10.028  1.00 16.91           C  
ATOM   2089  CG  LEU A 132      30.205   0.978  11.098  1.00 16.91           C  
ATOM   2090  CD1 LEU A 132      29.895   1.630  12.480  1.00 16.91           C  
ATOM   2091  CD2 LEU A 132      29.066   0.113  10.611  1.00 16.91           C  
ATOM   2092  H   LEU A 132      31.541   3.827   8.460  1.00 14.29           H  
ATOM   2093  HA  LEU A 132      31.654   3.462  11.245  1.00 14.57           H  
ATOM   2094 1HB  LEU A 132      29.704   2.750   9.933  1.00 20.29           H  
ATOM   2095 2HB  LEU A 132      30.695   1.576   9.067  1.00 20.29           H  
ATOM   2096  HG  LEU A 132      31.059   0.354  11.213  1.00 20.29           H  
ATOM   2097 1HD1 LEU A 132      29.697   0.862  13.208  1.00 20.29           H  
ATOM   2098 2HD1 LEU A 132      30.741   2.209  12.828  1.00 20.29           H  
ATOM   2099 3HD1 LEU A 132      29.023   2.279  12.389  1.00 20.29           H  
ATOM   2100 1HD2 LEU A 132      28.865  -0.667  11.335  1.00 20.29           H  
ATOM   2101 2HD2 LEU A 132      28.204   0.710  10.488  1.00 20.29           H  
ATOM   2102 3HD2 LEU A 132      29.336  -0.341   9.659  1.00 20.29           H  
ATOM   2103  N   ALA A 133      33.501   1.406   9.419  1.00 13.06           N  
ATOM   2104  CA  ALA A 133      34.583   0.450   9.517  1.00 13.88           C  
ATOM   2105  C   ALA A 133      35.748   1.069  10.275  1.00 14.36           C  
ATOM   2106  O   ALA A 133      36.374   0.409  11.104  1.00 15.05           O  
ATOM   2107  CB  ALA A 133      35.005   0.014   8.125  1.00 19.10           C  
ATOM   2108  H   ALA A 133      33.120   1.612   8.498  1.00 15.67           H  
ATOM   2109  HA  ALA A 133      34.238  -0.416  10.057  1.00 16.66           H  
ATOM   2110 1HB  ALA A 133      35.806  -0.716   8.197  1.00 22.92           H  
ATOM   2111 2HB  ALA A 133      34.148  -0.431   7.611  1.00 22.92           H  
ATOM   2112 3HB  ALA A 133      35.348   0.883   7.561  1.00 22.92           H  
ATOM   2113  N   ALA A 134      36.050   2.348  10.046  1.00 14.13           N  
ATOM   2114  CA  ALA A 134      37.095   2.974  10.842  1.00 14.72           C  
ATOM   2115  C   ALA A 134      36.677   3.049  12.326  1.00 14.91           C  
ATOM   2116  O   ALA A 134      37.444   2.702  13.231  1.00 15.70           O  
ATOM   2117  CB  ALA A 134      37.383   4.364  10.312  1.00 20.38           C  
ATOM   2118  H   ALA A 134      35.585   2.865   9.290  1.00 16.96           H  
ATOM   2119  HA  ALA A 134      37.993   2.362  10.771  1.00 17.66           H  
ATOM   2120 1HB  ALA A 134      38.176   4.821  10.900  1.00 24.46           H  
ATOM   2121 2HB  ALA A 134      37.688   4.296   9.267  1.00 24.46           H  
ATOM   2122 3HB  ALA A 134      36.479   4.971  10.385  1.00 24.46           H  
ATOM   2123  N   ALA A 135      35.415   3.439  12.561  1.00 14.30           N  
ATOM   2124  CA  ALA A 135      34.823   3.569  13.892  1.00 14.55           C  
ATOM   2125  C   ALA A 135      34.778   2.241  14.659  1.00 15.20           C  
ATOM   2126  O   ALA A 135      34.816   2.240  15.898  1.00 15.80           O  
ATOM   2127  CB  ALA A 135      33.420   4.146  13.792  1.00 20.27           C  
ATOM   2128  H   ALA A 135      34.839   3.733  11.764  1.00 17.16           H  
ATOM   2129  HA  ALA A 135      35.445   4.265  14.451  1.00 17.46           H  
ATOM   2130 1HB  ALA A 135      33.000   4.293  14.761  1.00 24.32           H  
ATOM   2131 2HB  ALA A 135      33.470   5.106  13.273  1.00 24.32           H  
ATOM   2132 3HB  ALA A 135      32.799   3.474  13.243  1.00 24.32           H  
ATOM   2133  N   LEU A 136      34.696   1.115  13.928  1.00 15.20           N  
ATOM   2134  CA  LEU A 136      34.582  -0.217  14.519  1.00 15.91           C  
ATOM   2135  C   LEU A 136      35.838  -0.688  15.238  1.00 16.82           C  
ATOM   2136  O   LEU A 136      35.741  -1.658  15.989  1.00 17.52           O  
ATOM   2137  CB  LEU A 136      34.327  -1.331  13.466  1.00 21.99           C  
ATOM   2138  CG  LEU A 136      33.026  -1.330  12.606  1.00 21.99           C  
ATOM   2139  CD1 LEU A 136      33.004  -2.562  11.726  1.00 21.99           C  
ATOM   2140  CD2 LEU A 136      31.876  -1.236  13.419  1.00 21.99           C  
ATOM   2141  H   LEU A 136      34.619   1.198  12.912  1.00 18.24           H  
ATOM   2142  HA  LEU A 136      33.780  -0.197  15.250  1.00 19.09           H  
ATOM   2143 1HB  LEU A 136      35.162  -1.292  12.761  1.00 26.39           H  
ATOM   2144 2HB  LEU A 136      34.378  -2.287  13.976  1.00 26.39           H  
ATOM   2145  HG  LEU A 136      33.041  -0.520  11.967  1.00 26.39           H  
ATOM   2146 1HD1 LEU A 136      32.113  -2.544  11.097  1.00 26.39           H  
ATOM   2147 2HD1 LEU A 136      33.891  -2.581  11.096  1.00 26.39           H  
ATOM   2148 3HD1 LEU A 136      32.987  -3.459  12.354  1.00 26.39           H  
ATOM   2149 1HD2 LEU A 136      30.991  -1.238  12.818  1.00 26.39           H  
ATOM   2150 2HD2 LEU A 136      31.880  -2.053  14.047  1.00 26.39           H  
ATOM   2151 3HD2 LEU A 136      31.929  -0.328  13.960  1.00 26.39           H  
ATOM   2152  N   GLU A 137      36.990  -0.050  14.967  1.00 16.92           N  
ATOM   2153  CA  GLU A 137      38.319  -0.375  15.518  1.00 17.86           C  
ATOM   2154  C   GLU A 137      39.039  -1.411  14.649  1.00 18.56           C  
ATOM   2155  O   GLU A 137      39.921  -1.056  13.865  1.00 19.35           O  
ATOM   2156  OXT GLU A 137      38.805  -2.611  14.784  1.00 26.80           O  
ATOM   2157  CB  GLU A 137      38.264  -0.872  16.982  1.00 23.55           C  
ATOM   2158  CG  GLU A 137      37.714   0.147  18.013  1.00 23.55           C  
ATOM   2159  CD  GLU A 137      38.630   1.301  18.290  1.00 23.55           C  
ATOM   2160  OE1 GLU A 137      39.817   1.104  18.342  1.00 23.55           O  
ATOM   2161  OE2 GLU A 137      38.145   2.393  18.458  1.00 23.55           O  
ATOM   2162  H   GLU A 137      36.953   0.768  14.344  1.00 20.30           H  
ATOM   2163  HA  GLU A 137      38.918   0.538  15.508  1.00 21.43           H  
ATOM   2164 1HB  GLU A 137      37.754  -1.820  17.078  1.00 28.26           H  
ATOM   2165 2HB  GLU A 137      39.287  -1.068  17.297  1.00 28.26           H  
ATOM   2166 1HG  GLU A 137      36.768   0.543  17.644  1.00 28.26           H  
ATOM   2167 2HG  GLU A 137      37.508  -0.384  18.941  1.00 28.26           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 -653.644 76.807 464.616 -44.5723 13.9653 31.8588 233.599 -255.677 -1.09688 -6.67214 -210.69 -35.7419 -47.1371 -28.1872 -30.0133 -12.9844 0 0.96976 8.87716 69.6267 89.3275 -40.4015 14.8233 -43.5783 -15.4076 89.1043 -332.228
VAL:NtermProteinFull_1 -1.82523 0.08981 1.54157 -0.32787 0.14837 0.05611 0.84385 -0.89626 -0.04617 -0.14329 -0.35479 2.27487 0 0 -0.64129 0 0 0.02285 0.0009 0.33662 0 0 0 1.9342 0 0.11643 3.13066
GLN_2 -2.37135 0.12381 1.76566 -0.60629 0.36892 1.04158 0.90559 -0.96739 -0.01529 -0.14244 -0.81719 -2.23848 0 0 -0.64129 0 0 -0.03871 0.06049 0 4.00956 -0.15809 0 -0.18838 -0.17744 0.28603 0.19929
ASN_3 -1.63269 0.3584 1.87264 -0.18854 0.01938 0.2929 0.27065 -0.86987 -0.06146 -0.28573 0.44267 -0.4921 0 0 0 0 0 -0.08764 0.00223 0 2.56369 -0.24007 0 -0.93687 -0.39748 0.82985 1.45995
PRO_4 -3.06098 0.43759 2.5732 -0.19401 0.00181 0.13715 1.09391 -0.97855 -0 -0 -1.75768 0.04617 0 0 -0.73019 0 0 -0.02098 0.01025 0.55909 0 -1.00723 0 -2.4119 -0.48378 0.79266 -4.99347
LYS_5 -3.57682 0.47421 3.80464 -0.4915 0.14238 0.2694 1.5905 -1.59885 -0 -0 -1.07162 0.28646 0 0 0 0 0 0.04793 0.00805 2.08625 0 -0.02353 0 -1.5107 -0.51799 0.89537 0.81419
PRO_6 -3.43134 0.7965 2.44565 -0.06566 0 0.0412 1.04593 -1.03225 -0.01411 -0.12831 -0.21093 0.59859 0 0 0 0 0 -0.14457 0.06087 0.15741 0 -0.79204 0 -2.4119 0.09261 1.0319 -1.96046
ARG_7 -3.43587 0.23385 3.26128 -0.82641 0.12671 0.56523 0.81005 -1.31553 -0.01533 -0.13204 0.53835 0.4336 0 0 0 0 0 -0.02017 0.00589 1.68852 0 -0.17814 0 -1.2888 0.15652 0.41406 1.02177
ARG_8 -6.89404 0.47327 6.5731 -0.6287 0.10035 0.43568 2.24801 -2.99718 -0.02134 -0.12699 -3.41695 0.0399 0 0 -0.57197 0 0 -0.06065 0.24778 2.0464 0 -0.17777 0 -1.2888 -0.20403 0.33449 -3.88944
ARG_9 -5.91268 0.42016 5.6099 -0.75952 0.19814 0.42641 2.2176 -2.41789 -0.01411 -0.12831 -2.50369 0.29481 0 0 -1.42271 0 0 0.08222 0.10096 3.19633 0 -0.13099 0 -1.2888 -0.14339 0.68372 -1.49183
ASP_10 -2.94424 0.17443 3.73808 -0.20948 0.06053 0.65763 1.41994 -1.64887 -0.00158 -0.00966 -1.72289 -1.31836 0 0 -0.68456 0 0 -0.08461 0.00274 0 2.17366 -0.62992 0 -2.3716 -0.28634 0.70025 -2.98486
ASP_11 -2.16001 0.08617 3.98179 -0.23236 0.07629 0.80619 1.35429 -1.64925 -0.00158 -0.00966 -1.09576 -2.36727 0 0 -0.5731 0 0 -0.04622 0.10037 0 2.30794 -0.35031 0 -2.3716 -0.55469 0.3291 -2.36967
GLY_12 -1.37119 0.10524 2.50123 -5e-05 0 0 1.16187 -1.101 -0.0093 -0.10332 -1.63649 -0.39264 0 0 -0.68456 0 0 -0.16637 0 0 0 -1.39222 0 0.83697 -0.93029 0.35567 -2.82646
ASP_13 -2.45532 0.19897 4.28745 -0.10706 0.01577 0.31662 1.73412 -1.82431 -0.0093 -0.10332 -2.50314 -1.1368 0 0 -1.16078 0 0 -0.01701 0.01367 0 2.10729 -0.3575 0 -2.3716 -0.68282 0.37532 -3.67977
ALA_14 -1.51046 0.14728 1.76004 -0.02504 6e-05 0 0.6309 -0.91735 -0.00075 -0.00231 -1.57868 -0.22289 0 0 -0.58768 0 0 -0.04528 0 0 0 -0.0817 0 1.8394 -0.61055 0.22804 -0.97697
TRP_15 -7.1002 0.73661 3.31631 -0.95966 0.06477 0.44684 1.27601 -2.16627 -0 -0 0.05332 -0.0846 0 0 0 0 0 -0.02711 0.38262 0 1.73925 -0.27289 0 1.6906 -0.42356 0.37438 -0.95359
HIS_16 -4.47564 0.48402 4.54748 -0.70204 0.00885 0.8134 1.22978 -2.00357 -0.00242 -0.0062 -1.42905 -2.47073 0 0 0 -0.15624 0 0.03429 0.11104 0 1.8847 -0.10848 0 -0.45461 -0.24246 0.7138 -2.22408
LYS_17 -7.17461 1.39045 6.09517 -0.30178 0.02761 0.1526 1.80489 -2.37316 -0 -0 -0.85176 -0.39368 0 0 -0.74842 0 0 0.06851 0.14669 2.37007 0 -0.10241 0 -1.5107 -0.05275 1.88526 0.43197
PRO_18 -5.85594 1.16486 3.67473 -0.13596 0.00912 0.1003 1.34484 -1.32053 -0 -0 -0.41609 0.1465 0 0 0 0 0 -0.0975 0.03997 0.10898 0 -0.96345 0 -2.4119 0.20822 2.30712 -2.09673
PRO_19 -5.21855 0.55329 2.04259 -0.08683 5e-05 0.05397 0.86025 -0.94059 -0 -8e-05 0.10979 0.71051 0 0 0 0 0 -0.11572 0.0059 0.51544 0 -0.2363 0 -2.4119 -0.27394 0.97463 -3.45748
LYS_20 -3.1201 0.53625 2.39553 -0.3259 0.04613 0.20402 0.81232 -1.11989 -0 -0 0.14428 -0.34705 0 0 0 0 0 0.04764 0.00595 2.02461 0 0.15476 0 -1.5107 -0.14673 0.73092 0.53203
PRO_21 -3.30218 0.40968 1.60276 -0.12524 0.00295 0.09096 0.27167 -0.58773 -0 -0 -0.26824 0.22273 0 0 0 0 0 -0.05867 0.00296 0.10347 0 -0.95462 0 -2.4119 -0.18617 0.74585 -4.44171
ALA_22 -2.82699 0.27262 2.4265 -0.02045 0 0 1.34654 -1.40318 -0.00357 -0.01511 -0.41309 -0.41659 0 0 0 0 0 0.00279 0 0 0 -0.49607 0 1.8394 -0.24653 0.20639 0.25266
THR_23 -1.14411 0.10455 1.18325 -0.20153 0.14846 0.07632 0.48858 -0.64491 -0 -0 0.53798 -0.6669 0 0 0 0 0 -0.04554 0.0099 0.15327 0 0.19136 2.30823 -1.0874 0.1423 0.1432 1.697
ALA_24 -1.6735 0.15047 1.32299 -0.02858 0.00926 0 0.21014 -0.85053 -0 -0 0.28549 -0.42148 0 0 0 0 0 -0.07202 0 0 0 0.01139 0 1.8394 -0.17141 0.33407 0.94567
GLN_25 -4.43091 0.27653 4.12799 -0.57975 0.08532 0.54338 1.7228 -1.88455 -0.00386 -0.01531 -1.12141 -0.49103 0 0 0 0 0 -0.01757 0.17823 0 2.07918 -0.08453 0 -0.18838 -0.28692 0.3373 0.24651
SER_26 -2.13501 0.14614 2.32412 -0.02606 0 0.06083 0.61597 -0.9652 -4e-05 -0.00089 -0.44194 -0.52497 0 0 0 0 0 0.05217 0.00474 0.12185 0 -0.51141 0.60252 -0.77834 -0.20369 0.20169 -1.45754
GLN_27 -2.12777 0.43021 1.98717 -0.64966 0.14501 0.66657 0.24801 -0.86451 -0.00033 -0.00109 -0.04971 -0.5636 0 0 0 0 0 -0.02895 0.0413 0 2.49174 -0.03028 0 -0.18838 -0.41319 0.65575 1.74829
PRO_28 -3.60325 0.85266 1.59507 -0.19978 0.01369 0.14839 0.38793 -0.54656 -0 -0 -0.38362 -0.07799 0 0 0 0 0 0.11904 0.0078 0.42308 0 -0.73853 0 -2.4119 -0.39343 0.83548 -3.97192
ASP_29 -3.32612 0.25446 5.79232 -0.1611 0.10885 0.51122 3.0369 -2.25953 -0 -0 -6.02356 -1.92331 0 0 -0.78175 -0.64406 0 -0.05667 0.36592 0 2.6051 -0.33308 0 -2.3716 0.34408 0.93161 -3.93032
GLN_30 -3.73235 0.48723 3.68572 -0.27177 0.04887 0.20927 1.19099 -1.50063 -0.00823 -0.06309 -1.3175 -0.67276 0 0 -0.81422 0 0 -0.03563 0.13827 0 3.28704 -0.16326 0 -0.18838 0.2138 0.90143 1.39481
LYS_31 -2.31814 0.48673 2.86624 -0.34474 0.07754 0.22906 0.95333 -1.13544 -0 -0 -1.41258 -0.37295 0 0 -0.51047 0 0 -0.08305 0.01424 1.55757 0 -0.1883 0 -1.5107 -0.04615 0.97597 -0.76184
PRO_32 -4.64119 0.70267 3.31956 -0.19696 0.00743 0.1472 0.79418 -1.15809 -0.00938 -0.0287 -0.04859 -0.03337 0 0 0 0 0 -0.04063 0.00362 0.83902 0 -1.00349 0 -2.4119 0.00964 1.36142 -2.38757
PRO_33 -3.97801 0.57287 2.90982 -0.20673 0.00795 0.15285 0.77881 -1.06048 -0.00863 -0.07869 -0.11712 -0.02355 0 0 0 0 0 -0.00139 0.0078 0.42894 0 -0.91954 0 -2.4119 -0.44979 0.85442 -3.54236
ASN_34 -2.8003 0.33069 3.07938 -0.19661 0.02905 0.3295 0.93392 -1.3264 -0 -0 -0.95318 -1.05675 0 0 -0.65082 0 0 -0.01267 0.03604 0 1.9524 -1.04791 0 -0.93687 -0.49316 0.2721 -2.51159
LYS_35 -4.53185 0.3234 4.63158 -0.44672 0.11032 0.19461 1.4509 -1.84725 -0.00938 -0.0287 -2.97077 0.27302 0 0 0 -0.64406 0 -0.02701 0.04321 2.41663 0 -0.00881 0 -1.5107 -0.46632 0.23149 -2.8164
ALA_36 -4.2563 0.63585 3.83745 -0.02347 0 0 2.45122 -2.27051 -0 -0 -1.60115 -0.16696 0 0 0 0 0 0.13215 0 0 0 -0.17743 0 1.8394 -0.56837 0.8417 0.67359
PRO_37 -1.47987 0.41578 0.99291 -0.0656 0 0.0412 0.51807 -0.51188 -0 -0 0.63299 0.60105 0 0 0 0 0 -0.12273 0.03162 0.19805 0 -0.53255 0 -2.4119 -0.28724 0.92668 -1.05342
SER_38 -2.16147 0.51813 2.06157 -0.03632 0.00453 0.06339 1.19105 -1.14559 -0 -0 -0.18872 -1.0951 0 0 -0.5374 0 0 0.03352 0.00042 0.2664 0 -0.27517 0.60126 -0.77834 -0.10062 0.63133 -0.94712
ALA_39 -2.73321 0.44561 2.30083 -0.02625 0.00923 0 1.13386 -1.32867 -0 -0 -1.70568 -0.56992 0 0 0 0 0 0.05459 0 0 0 0.7874 0 1.8394 0.25445 0.65719 1.11881
GLY_40 -2.62158 0.25424 3.29508 -0.0002 0 0 1.65383 -1.65756 -0 -0 -1.95301 -0.23788 0 0 -0.5374 0 0 -0.09076 0 0 0 0.49684 0 0.83697 0.47596 0.31198 0.22651
SER_41 -2.71513 0.11667 1.93684 -0.02638 0 0.06081 0.36465 -1.01105 -0.00625 -0.06961 -0.13108 -0.5358 0 0 0 0 0 -0.02442 0.01723 0.17992 0 -0.43437 0.60079 -0.77834 -0.26601 0.12483 -2.59671
ARG_42 -6.5262 0.44676 5.79106 -0.97211 0.1849 0.54341 2.71736 -2.43627 -0.00863 -0.07869 -3.05951 -0.00398 0 0 -0.65082 -0.81584 0 -0.00662 0.19819 2.28413 0 -0.18236 0 -1.2888 -0.40561 0.68122 -3.5884
LEU_43 -6.37903 1.12044 -0.04204 -0.519 0.15357 0.11957 0.80891 -1.16959 -0 -0 -0.92334 0.24239 0 0 0 0 0 -0.05343 0.08797 0.49552 0 -0.23986 0 0.18072 -0.13402 1.86727 -4.38395
PRO_44 -4.17111 1.03075 1.5682 -0.12223 6e-05 0.08948 0.5808 -0.72929 -0 -0 0.03134 0.24795 0 0 0 0 0 -0.06523 0.00932 0.17921 0 -1.09774 0 -2.4119 -0.24134 1.90467 -3.19707
PRO_45 -2.44259 0.6252 1.28197 -0.19551 0.00357 0.13873 0.31351 -0.58262 -0 -0 0.18165 0.07234 0 0 0 0 0 0.16587 0.00141 0.37323 0 -0.89887 0 -2.4119 -0.42666 1.21192 -2.58875
PRO_46 -5.67681 1.02089 2.27553 -0.12544 0.00175 0.09181 0.13052 -1.02655 -0.00179 -0.005 -0.28009 0.25765 0 0 0 0 0 0.04544 0.02784 0.20505 0 -1.17158 0 -2.4119 -0.51535 0.87841 -6.27963
GLN_47 -3.2858 0.16751 3.1532 -0.64822 0.07539 0.4165 1.33393 -1.42175 -0.00791 -0.05302 -0.91276 -0.22374 0 0 -0.95312 0 0 0.03582 0.08404 0 3.04481 0.05978 0 -0.18838 -0.39836 0.45051 0.72844
VAL_48 -2.38455 0.08875 1.52855 -0.27339 0.16343 0.0534 0.53782 -0.9839 -0.00179 -0.005 -1.01448 0.14302 0 0 -0.95312 0 0 -0.04122 0.00038 0.0807 0 -0.41755 0 1.9342 -0.37183 0.22331 -1.69328
GLY_49 -2.15632 0.23266 1.49414 -0.00159 0 0 0.72224 -0.98464 -0 -0 0.047 -0.3486 0 0 0 0 0 -0.08368 0 0 0 -1.43916 0 0.83697 0.11454 0.08558 -1.48086
GLU_50 -2.81499 0.19181 2.10765 -0.23058 0.03007 0.35252 0.69316 -1.14161 -0.01345 -0.05203 -1.38831 -0.42263 0 0 0 -0.38856 0 -0.07476 0.03012 0 3.78246 -0.04701 0 -2.7348 0.08718 0.17898 -1.85479
VAL_51 -5.48953 0.67202 0.89984 -0.28368 0.19962 0.06124 0.36002 -1.69835 -0 -0 -0.05001 -0.0742 0 0 0 0 0 -0.02388 0.02904 0.18526 0 -0.59163 0 1.9342 -0.52059 0.41245 -3.97818
TYR_52 -4.72364 0.52243 4.44011 -0.6046 0.04497 0.32556 2.43303 -2.33473 -0.00639 -0.02012 -2.39694 -0.23634 0 0 0 -0.38856 0 0.02658 0.00094 0 1.92983 -0.12649 0.0294 1.2797 -0.29197 0.34704 0.24982
GLU_53 -2.08019 0.17223 2.86241 -0.23042 0.04045 0.37291 1.25892 -1.26154 -0 -0 -1.33871 -0.58101 0 0 0 -0.7648 0 -0.08226 0.00938 0 3.24576 0.0701 0 -2.7348 -0.08541 0.20815 -0.91882
GLY_54 -3.19521 0.66008 2.21729 -6e-05 0 0 1.06685 -1.57793 -0 -0 -1.33697 -0.38386 0 0 0 0 0 -0.14337 0 0 0 -1.46715 0 0.83697 -0.46043 0.32837 -3.45541
VAL_55 -7.07918 0.97708 3.23035 -0.31063 0.23863 0.06825 2.4428 -2.69859 -0.00706 -0.03191 -2.37 -0.48956 0 0 0 0 0 0.48285 0.00584 0.20769 0 -0.29863 0 1.9342 -0.69461 0.67381 -3.71868
VAL_56 -6.90562 0.55723 3.62174 -0.38214 0.26856 0.09578 2.92444 -2.78146 -0.02419 -0.09833 -1.69463 -0.25485 0 0 0 0 0 -0.00614 0.07302 1.08764 0 -0.79472 0 1.9342 -0.46114 0.82865 -2.01197
VAL_57 -4.58372 0.72746 -0.20495 -0.38281 0.32548 0.09781 0.23362 -1.02789 -0 -0 -0.38551 -0.22743 0 0 0 0 0 0.01809 0.00078 0.9856 0 -0.79644 0 1.9342 -0.43955 0.89879 -2.82647
LYS_58 -5.87598 0.42776 4.87663 -0.56735 0.10336 0.22624 2.83103 -2.35602 -0.05795 -0.20938 -2.19861 0.31477 0 0 0 0 0 0.10484 0.31702 2.48376 0 0.1966 0 -1.5107 -0.25803 0.92588 -0.22614
VAL_59 -4.60312 0.55408 2.12223 -0.27515 0.16906 0.05745 0.32112 -1.59521 -0.04022 -0.13051 -0.64678 -0.16224 0 0 0 0 0 -0.05101 0.00019 0.15957 0 -0.56466 0 1.9342 -0.24551 0.66628 -2.33024
ILE_60 -7.25238 0.82285 2.83339 -0.48006 0.34793 0.09842 2.39679 -2.16275 -0.00213 -0.00582 -2.04511 0.04666 0 0 0 0 0 -0.04275 0.05591 0.40145 0 -0.72315 0 0.73287 -0.47358 0.54743 -4.90403
ASP_61 -2.33741 0.10527 2.89838 -0.21686 0.07293 0.68912 1.47854 -1.44393 -0.00646 -0.01946 -1.81233 -1.32804 0 0 -0.60256 0 0 -0.06935 0.03504 0 2.10655 -0.45262 0 -2.3716 -0.33657 0.37225 -3.23909
THR_62 -4.42938 0.27862 3.93458 -0.13357 0.07251 0.08733 2.83784 -2.07924 -0.01159 -0.0868 -2.14165 -1.16749 0 0 -1.28911 -0.58114 0 -0.03619 0.0339 0.0198 0 -0.2224 2.28814 -1.0874 -0.33513 0.47021 -3.57817
GLY_63 -1.7817 0.11103 2.35124 -7e-05 0 0 1.27794 -1.17161 -0 -0 -1.78998 -0.3926 0 0 -0.60256 0 0 -0.0721 0 0 0 -1.51547 0 0.83697 -0.57464 0.46083 -2.86271
SER_64 -4.2061 0.39054 3.21423 -0.02257 0 0.02121 1.24919 -1.61176 -0.05138 -0.39891 0.69471 0.20724 0 0 -0.37922 0 0 -0.00555 0.01827 0.53143 0 0.20412 0.63304 -0.77834 0.47457 0.21194 0.39664
LEU_65 -8.59126 0.87214 2.93931 -0.47535 0.12979 0.10309 2.62587 -2.45219 -0.03644 -0.18753 -1.11466 0.02267 0 0 -0.36695 0 0 0.5352 0.13295 0.73446 0 0.02289 0 0.18072 0.80312 0.75505 -3.36711
GLY_66 -3.92756 0.12401 3.9989 -0.00037 0 0 2.75156 -2.08087 -0.01893 -0.06942 -3.80256 -0.34258 0 0 -1.17118 0 0 -0.04331 0 0 0 1.1878 0 0.83697 1.00729 0.82581 -0.72445
PHE_67 -11.8322 2.12034 1.82703 -0.55621 0.06173 0.26008 3.05695 -2.96345 -0.00186 -0.00511 -2.90381 0.04883 0 0 0 0 0 0.00476 0.03353 0 2.27726 -0.08574 0 1.0402 0.92578 0.78305 -5.90883
LEU_68 -9.24069 1.29713 2.59269 -0.49407 0.22829 0.13091 2.47716 -2.45841 -0.01893 -0.06942 -2.3063 0.08481 0 0 0 0 0 -0.02864 0.25962 0.8237 0 -0.0059 0 0.18072 0.20012 0.91674 -5.43047
ALA_69 -6.88105 1.5573 3.24486 -0.02813 0.00142 0 3.15788 -2.62448 -0.03438 -0.17506 -3.22579 -0.37611 0 0 0 0 0 0.05693 0 0 0 0.45066 0 1.8394 0.52787 0.71621 -1.79248
VAL_70 -8.47105 1.90097 2.66026 -0.28634 0.32206 0.06311 2.47713 -2.57929 -0 -0 -3.04618 -0.17897 0 0 0 0 0 0.52268 0.26671 0.4619 0 -0.72808 0 1.9342 0.11057 1.94133 -2.62899
GLU_71 -4.31122 0.40997 3.58157 -0.17821 0.02191 0.21138 2.00976 -1.75702 -0.02648 -0.12204 -2.64782 -0.6754 0 0 0 0 0 0.17628 0.35134 0 3.0609 0.0582 0 -2.7348 -0.1332 2.09894 -0.60593
GLY_72 -2.27445 0.17361 0.88119 -0.00103 0 0 0.61012 -0.81302 -0 -0 -0.20014 -0.29429 0 0 0 0 0 -0.1194 0 0 0 -1.39878 0 0.83697 0.76187 0.57894 -1.25841
VAL_73 -2.22522 0.23154 0.55917 -0.32085 0.24066 0.07461 0.73845 -0.79864 -0 -0 -1.0001 -0.40632 0 0 0 0 0 -0.00172 0.00362 0.08052 0 0.22582 0 1.9342 0.84637 0.1801 0.36222
ALA_74 -2.13675 0.16275 1.76503 -0.02203 0 0 0.92743 -1.11753 -0.0135 -0.08813 0.40949 -0.43757 0 0 0 0 0 -0.00212 0 0 0 -0.54024 0 1.8394 0.08543 0.19057 1.02225
GLY_75 -1.76172 0.14282 1.52566 -6e-05 0 0 0.85877 -0.76418 -0 -1e-05 -1.09471 -0.38997 0 0 0 0 0 -0.07045 0 0 0 0.292 0 0.83697 -0.00523 0.11354 -0.31658
ASN_76 -4.61923 0.30013 4.67829 -0.33592 0.10106 0.66794 2.19123 -2.33585 -0 -0 -1.92303 -0.62638 0 0 -0.63999 0 0 -0.0134 0.03553 0 1.86588 -0.56659 0 -0.93687 0.06804 0.28199 -1.80718
ILE_77 -8.12285 0.77934 3.76505 -0.49881 0.3987 0.1022 2.35413 -2.67106 -0 -0 -1.71155 -0.0171 0 0 0 0 0 -0.04508 0.03433 0.65393 0 -0.33162 0 0.73287 0.03359 0.44621 -4.09772
GLY_78 -2.85062 0.14987 3.33349 -5e-05 0 0 1.29926 -1.66227 -0 -0 -1.16702 -0.39884 0 0 0 0 0 -0.07925 0 0 0 0.26641 0 0.83697 0.51251 0.23749 0.47795
LEU_79 -6.36178 0.35845 5.47601 -0.70051 0.19104 0.27189 2.07194 -2.69434 -0 -0 -1.64753 0.10319 0 0 -0.63999 0 0 -0.03449 0.01681 0.96002 0 -0.24192 0 0.18072 0.41814 0.18294 -2.08942
HIS_D_80 -8.73978 0.72614 6.67341 -0.41332 0.09094 0.41574 2.66476 -3.73278 -0.00566 -0.07476 -2.32018 -0.5254 0 0 0 0 0 0.06109 0.00419 0 2.72706 0.06782 0 -0.45461 -0.22324 0.48641 -2.57217
ILE_81 -9.09955 0.76879 4.78199 -0.492 0.37365 0.09917 2.72066 -3.14934 -0 -0 -2.38245 -0.00181 0 0 0 0 0 -0.05518 0.0052 0.54111 0 -0.42297 0 0.73287 -0.10354 0.52953 -5.15388
SER_82 -3.4875 0.1447 4.22659 -0.02764 0 0.06404 1.74842 -1.99085 -0 -0 -1.13332 -0.58535 0 0 0 0 0 0.02066 0.00083 0.70203 0 0.35235 0.60025 -0.77834 0.13706 0.2653 0.25924
ARG_83 -6.64308 0.27465 6.53812 -0.44226 0.0505 0.21512 2.83422 -2.98934 -0 -0 -2.92959 0.39685 0 0 0 0 0 -0.03721 0.07876 2.08738 0 -0.03827 0 -1.2888 -0.01037 0.16306 -1.74026
LEU_84 -8.98173 1.49229 2.96678 -0.52625 0.30489 0.13185 2.89288 -2.66266 -0 -0 -2.18044 0.25082 0 0 0 0 0 -0.04807 0.30628 0.27348 0 -0.30556 0 0.18072 -0.33918 0.51266 -5.73123
ARG_85 -4.93962 0.53954 3.99992 -0.58626 0.18249 0.41 1.49634 -2.08527 -0 -0 -1.04021 -0.13973 0 0 0 0 0 -0.0942 0.19233 3.49041 0 -0.03066 0 -1.2888 -0.15362 0.61934 0.57201
ARG_86 -3.73042 0.40135 4.95014 -0.68029 0.10987 0.46511 2.42691 -2.0925 -0.00089 -0.00245 -3.30188 0.56113 0 0 0 -0.7648 0 -0.03267 0.06484 1.56877 0 -0.08968 0 -1.2888 -0.18205 0.4461 -1.1722
ILE_87 -4.97713 0.66741 2.44713 -0.47125 0.31492 0.102 2.40569 -1.7864 -0 -0 -1.59174 0.15498 0 0 0 0 0 0.18065 0.10541 0.51352 0 -0.61808 0 0.73287 -0.51205 0.52041 -1.81166
ARG_88 -1.21975 0.05288 1.20617 -0.49391 0.09005 0.30686 0.06188 -0.58008 -0.00089 -0.00245 0.00161 0.20566 0 0 0 0 0 0.16305 0.01304 1.70685 0 0.1633 0 -1.2888 0.21872 0.63399 1.23818
GLU_89 -4.64073 0.53378 4.13732 -0.34321 0.12067 0.61353 1.28806 -1.89203 -0.00109 -0.00351 -1.45454 -0.9258 0 0 0 0 0 0.3708 0.26271 0 2.18223 0.37163 0 -2.7348 0.94589 0.60104 -0.56804
ASP_90 -6.12318 0.43808 6.81801 -0.11355 0.00058 0.33746 4.62241 -3.11188 -0.00109 -0.00351 -7.84969 -0.46364 0 0 -1.17118 -0.79055 0 -0.04564 0.32813 0 2.00922 -0.2858 0 -2.3716 0.36233 0.66798 -6.74711
ALA_91 -6.22854 0.90327 1.9642 -0.01909 0 0 2.37469 -2.17029 -0 -0 -2.48137 -0.38163 0 0 0 0 0 0.0398 0 0 0 -0.52123 0 1.8394 -0.1087 0.59524 -4.19426
ILE_92 -9.60067 2.01736 2.52978 -0.48619 0.63659 0.10188 2.99744 -2.54569 -0 -0 -2.50117 0.04744 0 0 0 0 0 -0.03765 0.06131 0.35782 0 -0.64755 0 0.73287 -0.18377 0.77021 -5.74998
ILE_93 -8.97065 1.75093 1.70995 -0.52551 0.61391 0.14831 2.43104 -2.26871 -0.00978 -0.03783 -2.16531 -0.37112 0 0 0 0 0 -0.04317 0.1503 0.24374 0 -0.46768 0 0.73287 -0.14692 1.30046 -5.92517
VAL_94 -8.67391 1.65094 2.24238 -0.28625 0.25718 0.06204 2.72741 -2.48599 -0 -0 -2.26089 -0.22925 0 0 0 0 0 -0.05531 0.01549 0.28432 0 -0.77544 0 1.9342 -0.2 1.22615 -4.56694
GLY_95 -3.71875 0.65881 1.99362 -0.00047 0 0 1.14002 -1.43978 -0.02894 -0.20071 -1.67296 -0.23507 0 0 0 0 0 -0.12928 0 0 0 -0.29903 0 0.83697 0.12869 1.09014 -1.87674
ARG_96 -5.52883 0.33536 4.93516 -0.55377 0.06382 0.31513 2.48719 -2.16509 -0 -1e-05 -1.08126 0.38882 0 0 0 0 0 0.05433 0.05739 2.09292 0 -0.04053 0 -1.2888 0.43675 0.95625 1.46483
ARG_97 -3.21466 0.25656 1.75364 -1.7199 0.5201 1.95459 0.37491 -0.93484 -0 -0 0.41322 -2.03574 0 0 0 0 0 -0.07898 0.06785 2.66377 0 -0.22884 0 -1.2888 0.23614 0.68818 -0.5728
TYR_98 -3.77683 0.41756 2.40249 -0.66979 0.06641 0.39996 0.50972 -1.2056 -0 -0 0.16499 -0.17984 0 0 0 0 0 -0.00357 0.04156 0 2.01191 -0.26971 0.00127 1.2797 -0.03382 0.68633 1.84275
ARG_99 -4.74684 0.58604 4.70443 -0.48372 0.05132 0.22282 2.44502 -2.13656 -0.01517 -0.13532 -2.18022 0.61301 0 0 0 0 0 0.30887 0.12315 2.03008 0 -0.08923 0 -1.2888 0.12259 0.85551 0.98697
PHE_100 -6.1556 0.87281 1.99217 -0.56039 0.03497 0.22681 0.55406 -1.60328 -0.01517 -0.13532 -1.11654 0.05268 0 0 0 0 0 0.17877 0.44753 0 1.9145 -0.31825 0 1.0402 0.12332 0.77667 -1.69007
ARG_101 -4.819 0.30583 4.23389 -0.67729 0.12047 0.39594 2.73842 -2.03384 -0.01096 -0.04076 -3.39942 0.25329 0 0 0 -1.31325 0 -0.0239 0.03997 2.82017 0 -0.00261 0 -1.2888 -0.14274 0.72148 -2.12312
VAL_102 -6.27527 1.24052 -0.0322 -0.26532 0.17338 0.0537 0.87237 -1.28293 -0 -0 -0.49992 -0.30494 0 0 0 0 0 -0.07774 0.3391 0.27796 0 -0.78673 0 1.9342 -0.19015 0.61917 -4.20479
GLU_103 -5.85681 0.27046 5.20327 -0.18258 0.01634 0.23639 3.38759 -2.53548 -0.01107 -0.04115 -5.16046 -0.53607 0 0 0 -1.94625 0 0.03316 0.07307 0 3.08969 0.15893 0 -2.7348 -0.16107 0.31504 -6.38182
ILE_104 -5.81826 0.55611 -1.02241 -0.6119 0.32908 0.12498 0.21614 -1.16978 -0 -0 0.18258 0.27151 0 0 0 0 0 -0.05442 0.24461 0.94645 0 -0.77129 0 0.73287 -0.19759 0.4161 -5.62523
TYR_105 -7.67092 0.83791 3.46765 -0.77964 0.12439 0.4676 1.88902 -2.30067 -0.00011 -0.00039 -1.84314 -0.12064 0 0 0 -0.63299 0 0.26431 0.13604 0 2.06416 -0.21299 0.40259 1.2797 -0.1802 0.91425 -1.89407
VAL_106 -5.70756 0.72832 2.30431 -0.29186 0.22479 0.0675 1.54017 -1.84093 -0 -0 -0.33019 -0.30763 0 0 0 0 0 0.0049 0.00545 0.16478 0 -0.5092 0 1.9342 -0.09083 1.36265 -0.74113
PRO_107 -4.55856 0.95827 3.84063 -0.11932 0.00073 0.08822 2.34186 -1.73953 -0 -0 -1.99569 0.25803 0 0 0 0 0 0.07221 0.03081 0.19438 0 -1.13848 0 -2.4119 -0.40673 1.4256 -3.15946
PRO_108 -4.76807 0.53121 2.63086 -0.06625 0 0.04171 0.86755 -1.18151 -0.00455 -0.01975 0.12224 0.58646 0 0 0 0 0 -0.20053 0.11599 0.1871 0 -0.97975 0 -2.4119 0.20444 0.92478 -3.41998
LYS_109 -3.56258 0.37929 3.21308 -0.3141 0.03804 0.16199 0.92869 -1.46075 -0 -0 -0.74038 -0.11756 0 0 -0.4044 0 0 -0.0299 0.02063 1.87471 0 -0.18035 0 -1.5107 0.28986 0.35087 -1.06357
SER_110 -4.26246 0.45305 4.44353 -0.02398 0 0.02199 2.60847 -2.09844 -0 -0 -2.32197 -0.10726 0 0 0 0 0 0.10637 0.01414 0.64402 0 -0.0338 0.62567 -0.77834 -0.23727 0.51013 -0.43615
ASN_111 -7.58332 0.85205 6.57814 -0.1931 0.03385 0.29623 3.04833 -3.48926 -0.01557 -0.13384 -1.52443 -0.41372 0 0 0 0 0 -0.07765 0.00496 0 1.55204 0.09526 0 -0.93687 -0.10695 0.54827 -1.46555
THR_112 -5.48541 0.66465 4.74997 -0.124 0.05051 0.05539 2.52166 -2.61024 -0.00541 -0.02399 -1.97388 -0.41791 0 0 -0.4044 0 0 -0.07374 0.01714 0.19954 0 0.18429 4.36008 -1.0874 -0.09683 0.4085 0.90852
SER_113 -3.23647 0.35532 4.08486 -0.03948 0.0011 0.05377 1.92983 -1.79719 -0.01533 -0.13204 -1.97527 -0.32867 0 0 0 0 0 -0.00568 0.00071 0.18433 0 -0.36435 1.74444 -0.77834 -0.35181 0.39267 -0.2776
LYS_114 -4.49466 0.32447 5.02233 -0.31923 0.05455 0.19044 2.15829 -2.10893 -0 -0 -3.08798 -0.31076 0 0 0 -0.79055 0 -0.02322 0.044 1.81105 0 0.07818 0 -1.5107 -0.2953 0.32859 -2.92942
LEU_115 -8.70765 0.90799 4.52315 -0.45924 0.14286 0.09092 2.30346 -2.85229 -0.02675 -0.15098 -2.24663 0.1535 0 0 -0.57197 0 0 0.03984 0.1206 0.61793 0 -0.34596 0 0.18072 -0.14671 0.60364 -5.82357
ASN_116 -8.02954 0.54043 8.80441 -0.33 0.12409 0.56517 3.75417 -4.15634 -0.01839 -0.17208 -4.80706 -0.34853 0 0 -2.3855 0 0 0.02185 0.00211 0 1.36398 -0.37015 0 -0.93687 -0.14676 0.84363 -5.68135
ALA_117 -2.82684 0.26313 3.16294 -0.02116 0 0 1.72688 -1.65436 -0 -8e-05 -0.88476 -0.32414 0 0 0 0 0 0.0113 0 0 0 -0.02603 0 1.8394 -0.00769 0.61898 1.87758
ALA_118 -5.81829 0.58495 3.62094 -0.02306 0 0 2.13298 -2.48728 -0 -0 -1.76774 -0.37037 0 0 0 0 0 -0.05154 0 0 0 -0.22192 0 1.8394 -0.20687 0.27615 -2.49266
ASP_119 -8.11888 0.9612 9.06898 -0.108 0.00175 0.31862 3.7502 -4.19027 -0 -0 -3.98276 -0.54479 0 0 -1.69298 -0.40475 0 -0.03577 0.01357 0 1.9217 0.23119 0 -2.3716 -0.33471 0.65765 -4.85965
LEU_120 -5.79185 0.33093 4.95461 -0.65983 0.18926 0.22138 2.00714 -2.63644 -0.01193 -0.12401 -1.75978 0.12495 0 0 0 0 0 -0.02512 0.01328 0.78778 0 -0.204 0 0.18072 -0.12339 0.71967 -1.8066
VAL_121 -4.132 0.21815 3.43436 -0.31459 0.20451 0.07264 1.80596 -1.88605 -0.00646 -0.04807 -1.05033 -0.18737 0 0 0 0 0 -0.05752 0.00666 0.1877 0 -0.14194 0 1.9342 -0.11428 0.264 0.18957
ARG_122 -10.8265 1.6107 9.99023 -0.72878 0.15336 0.51463 4.04022 -4.38599 -0.00402 -0.01109 -4.23521 0.55159 0 0 -0.74842 -0.56099 0 0.03095 0.03608 1.52792 0 -0.07685 0 -1.2888 -0.36142 0.97058 -3.80184
ILE_123 -5.15935 0.40934 2.96426 -0.47198 0.35346 0.11999 1.8424 -1.95468 -0 -0 -0.17079 -0.34957 0 0 0 0 0 0.18779 0.02586 0.24528 0 -0.42188 0 0.73287 -0.19035 1.07681 -0.76054
ASP_124 -4.42606 0.3481 5.91387 -0.18721 0.00309 0.57216 2.68728 -2.56693 -0.02288 -0.15405 -4.3614 -0.63449 0 0 -1.05361 0 0 0.12355 0.00479 0 3.37713 -0.38016 0 -2.3716 -0.0194 0.50909 -2.6387
GLU_125 -5.15715 0.21423 5.02425 -0.45107 0.19955 1.40313 1.74927 -2.22996 -0.0286 -0.15224 -1.22323 -2.95432 0 0 0 0 0 -0.07555 0.0806 0 3.91746 -0.29339 0 -2.7348 -0.39476 0.4071 -2.69948
ASN_126 -3.89894 0.29268 4.94016 -0.17803 0.02183 0.26005 2.19782 -2.27471 -0.04043 -0.24211 -1.99627 -0.26792 0 0 0 0 0 0.0204 0.00695 0 1.61637 0.36471 0 -0.93687 -0.09368 0.26649 0.0585
LEU_127 -5.81227 0.37437 6.1899 -0.4884 0.23054 0.12038 2.56936 -2.78132 -0.01411 -0.14892 -2.60825 0.18829 0 0 -1.05361 0 0 0.00954 0.00785 0.31196 0 -0.30016 0 0.18072 0.05402 0.37364 -2.59648
TYR_128 -8.61436 0.73495 6.17906 -0.99165 0.06109 0.39928 3.45618 -3.29877 -0.03461 -0.22872 -3.20116 -0.30611 0 0 0 -0.58114 0 0.04799 0.00386 0 1.92992 -0.35946 0.02564 1.2797 -0.15083 0.47124 -3.17789
PHE_129 -5.75167 0.32811 4.85685 -1.09255 0.15 0.47206 2.42755 -2.62754 -0.00871 -0.05698 -2.12951 0.05753 0 0 0 0 0 0.01345 0.03208 0 1.79448 -0.47914 0 1.0402 0.049 0.46268 -0.4621
GLN_130 -5.22613 0.21015 4.9564 -0.27837 0.07133 0.23076 2.18456 -2.61544 -0.01411 -0.14892 -1.79169 -0.48281 0 0 0 0 0 -0.0279 0.11975 0 2.73436 -0.03707 0 -0.18838 -0.06074 0.3487 -0.01556
LYS_131 -4.78927 0.16387 5.28861 -0.30479 0.03549 0.14101 2.58038 -2.59026 -0.00625 -0.06961 -2.19172 -0.05027 0 0 0 0 0 0.07063 0.01304 1.84724 0 -0.07711 0 -1.5107 -0.20843 0.24281 -1.41534
LEU_132 -8.61722 1.38263 3.59477 -0.70587 0.30365 0.27641 3.10739 -3.01824 -0 -0 -2.33826 0.12792 0 0 0 0 0 -0.0254 0.07595 0.83347 0 -0.2174 0 0.18072 -0.14507 0.4218 -4.76276
ALA_133 -4.51636 0.33963 3.67569 -0.02141 0 0 1.9926 -2.38271 -0 -0 -1.33833 -0.37747 0 0 0 0 0 0.29443 0 0 0 -0.33941 0 1.8394 -0.25747 0.54102 -0.55038
ALA_134 -2.95072 0.27223 3.45423 -0.02003 0 0 1.80483 -1.93619 -0.01884 -0.1464 -1.16783 -0.34628 0 0 0 0 0 0.00695 0 0 0 -0.0718 0 1.8394 -0.28713 0.38135 0.81377
ALA_135 -5.63023 0.53312 3.73575 -0.02426 0 0 2.7002 -2.74109 -0.0132 -0.07459 -1.75154 -0.37062 0 0 0 0 0 -0.071 0 0 0 -0.18843 0 1.8394 -0.46062 0.38297 -2.13414
LEU_136 -7.31242 1.78023 2.37525 -0.54419 0.20709 0.1573 1.87551 -2.05511 -0 -0 -1.95436 0.21397 0 0 0 0 0 -0.05769 0.46452 0.23426 0 -0.11623 0 0.18072 -0.55565 1.21426 -3.89253
GLU:CtermProteinFull_137 -2.17816 0.40294 3.86485 -0.3803 0.04567 0.83992 1.69352 -1.52818 -0.03204 -0.22099 -2.18356 -0.20988 0 0 0 -0.81584 0 0 0.07401 0 2.60628 0 0 -2.7348 -0.15424 1.49722 0.58642
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

