REMARK ID 702966 DOMAINID 692980 MODEL 1 cm373-2
MODEL     1
REMARK    Rerank model01.pdb score: 52.972
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.033521
REMARK    SCORE     hbond_bb_sc:         -26.887
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.432
REMARK    SCORE     hbond_sr_bb:         -33.882
REMARK    SCORE     total_score:        -252.772
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          67.757
REMARK    SCORE          fa_dun:         107.192
REMARK    SCORE        hbond_sc:         -12.816
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         395.872
REMARK    SCORE           omega:          -0.092
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -7.935
REMARK    SCORE         fa_elec:        -189.932
REMARK    SCORE     hbond_lr_bb:         -41.103
REMARK    SCORE     cart_bonded:          61.178
REMARK    SCORE    fa_intra_rep:           0.973
REMARK    SCORE fa_intra_sol_xover4:          19.537
REMARK    SCORE         p_aa_pp:         -31.576
REMARK    SCORE           score:        -252.772
REMARK    SCORE          fa_rep:          63.465
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -602.089
ATOM      1  N   ALA A   1       0.282  -0.688   0.329  1.00 13.620          N  
ATOM      2  CA  ALA A   1       1.722  -0.656   0.084  1.00 13.190          C  
ATOM      3  C   ALA A   1       2.199   0.779  -0.057  1.00 13.010          C  
ATOM      4  O   ALA A   1       1.519   1.606  -0.662  1.00 13.260          O  
ATOM      5  CB  ALA A   1       2.080  -1.458  -1.165  1.00 18.640          C  
ATOM      6 1H   ALA A   1      -0.013  -1.641   0.490  1.00 16.340          H  
ATOM      7 2H   ALA A   1       0.086  -0.142   1.156  1.00 16.340          H  
ATOM      8 3H   ALA A   1      -0.223  -0.288  -0.451  1.00 16.340          H  
ATOM      9  HA  ALA A   1       2.218  -1.089   0.942  1.00 15.830          H  
ATOM     10 1HB  ALA A   1       3.155  -1.441  -1.327  1.00 22.370          H  
ATOM     11 2HB  ALA A   1       1.757  -2.489  -1.040  1.00 22.370          H  
ATOM     12 3HB  ALA A   1       1.584  -1.036  -2.032  1.00 22.370          H  
ATOM     13  N   CYS A   2       3.363   1.081   0.513  1.00 12.780          N  
ATOM     14  CA  CYS A   2       3.941   2.415   0.413  1.00 12.810          C  
ATOM     15  C   CYS A   2       4.334   2.695  -1.013  1.00 12.440          C  
ATOM     16  O   CYS A   2       4.818   1.789  -1.695  1.00 12.410          O  
ATOM     17  CB  CYS A   2       5.208   2.557   1.255  1.00 17.920          C  
ATOM     18  SG  CYS A   2       4.964   2.356   3.033  1.00 17.920          S  
ATOM     19  H   CYS A   2       3.860   0.381   1.037  1.00 15.340          H  
ATOM     20  HA  CYS A   2       3.205   3.154   0.735  1.00 15.370          H  
ATOM     21 1HB  CYS A   2       5.956   1.860   0.911  1.00 21.510          H  
ATOM     22 2HB  CYS A   2       5.620   3.558   1.090  1.00 21.510          H  
ATOM     23  HG  CYS A   2       4.396   3.572   3.201  1.00 21.510          H  
ATOM     24  N   ALA A   3       4.123   3.955  -1.408  1.00 12.340          N  
ATOM     25  CA  ALA A   3       4.501   4.578  -2.683  1.00 12.220          C  
ATOM     26  C   ALA A   3       5.768   5.393  -2.469  1.00 12.360          C  
ATOM     27  O   ALA A   3       6.252   5.495  -1.334  1.00 12.700          O  
ATOM     28  CB  ALA A   3       3.402   5.489  -3.210  1.00 17.160          C  
ATOM     29  H   ALA A   3       3.660   4.541  -0.730  1.00 14.810          H  
ATOM     30  HA  ALA A   3       4.710   3.794  -3.413  1.00 14.660          H  
ATOM     31 1HB  ALA A   3       3.723   5.934  -4.153  1.00 20.590          H  
ATOM     32 2HB  ALA A   3       2.492   4.938  -3.377  1.00 20.590          H  
ATOM     33 3HB  ALA A   3       3.210   6.271  -2.494  1.00 20.590          H  
ATOM     34  N   GLY A   4       6.342   5.923  -3.543  1.00 12.310          N  
ATOM     35  CA  GLY A   4       7.551   6.703  -3.430  1.00 12.660          C  
ATOM     36  C   GLY A   4       7.373   7.873  -2.486  1.00 12.430          C  
ATOM     37  O   GLY A   4       6.444   8.675  -2.608  1.00 12.560          O  
ATOM     38  H   GLY A   4       5.939   5.792  -4.466  1.00 14.770          H  
ATOM     39 1HA  GLY A   4       8.347   6.066  -3.072  1.00 15.190          H  
ATOM     40 2HA  GLY A   4       7.846   7.059  -4.416  1.00 15.190          H  
ATOM     41  N   ASN A   5       8.294   7.958  -1.538  1.00 12.310          N  
ATOM     42  CA  ASN A   5       8.362   8.977  -0.493  1.00 12.300          C  
ATOM     43  C   ASN A   5       7.140   8.986   0.446  1.00 12.140          C  
ATOM     44  O   ASN A   5       6.944   9.949   1.202  1.00 11.900          O  
ATOM     45  CB  ASN A   5       8.566  10.352  -1.117  1.00 17.220          C  
ATOM     46  CG  ASN A   5       9.196  11.351  -0.177  1.00 17.220          C  
ATOM     47  OD1 ASN A   5      10.094  11.018   0.611  1.00 17.220          O  
ATOM     48  ND2 ASN A   5       8.726  12.576  -0.239  1.00 17.220          N  
ATOM     49  H   ASN A   5       9.004   7.227  -1.537  1.00 14.770          H  
ATOM     50  HA  ASN A   5       9.232   8.754   0.126  1.00 14.760          H  
ATOM     51 1HB  ASN A   5       9.204  10.255  -1.996  1.00 20.670          H  
ATOM     52 2HB  ASN A   5       7.609  10.749  -1.457  1.00 20.670          H  
ATOM     53 1HD2 ASN A   5       9.091  13.287   0.363  1.00 20.670          H  
ATOM     54 2HD2 ASN A   5       8.001  12.795  -0.892  1.00 20.670          H  
ATOM     55  N   ARG A   6       6.401   7.866   0.484  1.00 12.460          N  
ATOM     56  CA  ARG A   6       5.238   7.643   1.349  1.00 12.550          C  
ATOM     57  C   ARG A   6       5.572   6.479   2.274  1.00 12.050          C  
ATOM     58  O   ARG A   6       4.702   5.740   2.749  1.00 12.210          O  
ATOM     59  CB  ARG A   6       3.977   7.338   0.547  1.00 17.530          C  
ATOM     60  CG  ARG A   6       3.187   8.552   0.022  1.00 17.530          C  
ATOM     61  CD  ARG A   6       3.822   9.176  -1.164  1.00 17.530          C  
ATOM     62  NE  ARG A   6       3.013  10.240  -1.719  1.00 17.530          N  
ATOM     63  CZ  ARG A   6       3.352  10.983  -2.793  1.00 17.530          C  
ATOM     64  NH1 ARG A   6       4.486  10.754  -3.435  1.00 17.530          N  
ATOM     65  NH2 ARG A   6       2.537  11.948  -3.205  1.00 17.530          N  
ATOM     66  H   ARG A   6       6.616   7.120  -0.189  1.00 14.950          H  
ATOM     67  HA  ARG A   6       5.056   8.532   1.944  1.00 15.060          H  
ATOM     68 1HB  ARG A   6       4.247   6.744  -0.308  1.00 21.040          H  
ATOM     69 2HB  ARG A   6       3.293   6.748   1.152  1.00 21.040          H  
ATOM     70 1HG  ARG A   6       2.184   8.237  -0.259  1.00 21.040          H  
ATOM     71 2HG  ARG A   6       3.128   9.307   0.804  1.00 21.040          H  
ATOM     72 1HD  ARG A   6       4.765   9.611  -0.872  1.00 21.040          H  
ATOM     73 2HD  ARG A   6       3.988   8.427  -1.931  1.00 21.040          H  
ATOM     74  HE  ARG A   6       2.140  10.449  -1.258  1.00 21.040          H  
ATOM     75 1HH1 ARG A   6       5.126   9.995  -3.128  1.00 21.040          H  
ATOM     76 2HH1 ARG A   6       4.737  11.312  -4.237  1.00 21.040          H  
ATOM     77 1HH2 ARG A   6       1.670  12.122  -2.714  1.00 21.040          H  
ATOM     78 2HH2 ARG A   6       2.780  12.510  -4.008  1.00 21.040          H  
ATOM     79  N   VAL A   7       6.870   6.316   2.461  1.00 11.640          N  
ATOM     80  CA  VAL A   7       7.492   5.291   3.262  1.00 11.340          C  
ATOM     81  C   VAL A   7       7.520   5.716   4.714  1.00 10.710          C  
ATOM     82  O   VAL A   7       8.188   6.694   5.058  1.00 10.820          O  
ATOM     83  CB  VAL A   7       8.918   5.114   2.738  1.00 16.000          C  
ATOM     84  CG1 VAL A   7       9.652   4.094   3.541  1.00 16.000          C  
ATOM     85  CG2 VAL A   7       8.840   4.726   1.259  1.00 16.000          C  
ATOM     86  H   VAL A   7       7.466   6.998   2.018  1.00 13.970          H  
ATOM     87  HA  VAL A   7       6.940   4.368   3.165  1.00 13.610          H  
ATOM     88  HB  VAL A   7       9.456   6.053   2.840  1.00 19.200          H  
ATOM     89 1HG1 VAL A   7      10.665   3.980   3.161  1.00 19.200          H  
ATOM     90 2HG1 VAL A   7       9.697   4.369   4.597  1.00 19.200          H  
ATOM     91 3HG1 VAL A   7       9.135   3.201   3.430  1.00 19.200          H  
ATOM     92 1HG2 VAL A   7       9.848   4.610   0.868  1.00 19.200          H  
ATOM     93 2HG2 VAL A   7       8.296   3.791   1.155  1.00 19.200          H  
ATOM     94 3HG2 VAL A   7       8.324   5.492   0.682  1.00 19.200          H  
ATOM     95  N   ARG A   8       6.808   4.993   5.575  1.00 10.260          N  
ATOM     96  CA  ARG A   8       6.710   5.448   6.949  1.00  9.820          C  
ATOM     97  C   ARG A   8       6.932   4.363   7.993  1.00  9.530          C  
ATOM     98  O   ARG A   8       6.328   3.278   7.942  1.00  9.360          O  
ATOM     99  CB  ARG A   8       5.322   6.050   7.175  1.00 13.920          C  
ATOM    100  CG  ARG A   8       4.985   7.277   6.294  1.00 13.920          C  
ATOM    101  CD  ARG A   8       5.741   8.520   6.631  1.00 13.920          C  
ATOM    102  NE  ARG A   8       5.310   9.608   5.768  1.00 13.920          N  
ATOM    103  CZ  ARG A   8       5.833   9.862   4.537  1.00 13.920          C  
ATOM    104  NH1 ARG A   8       6.820   9.166   4.038  1.00 13.920          N  
ATOM    105  NH2 ARG A   8       5.361  10.820   3.770  1.00 13.920          N  
ATOM    106  H   ARG A   8       6.287   4.188   5.258  1.00 12.310          H  
ATOM    107  HA  ARG A   8       7.464   6.215   7.114  1.00 11.780          H  
ATOM    108 1HB  ARG A   8       4.564   5.294   6.982  1.00 16.710          H  
ATOM    109 2HB  ARG A   8       5.225   6.350   8.221  1.00 16.710          H  
ATOM    110 1HG  ARG A   8       5.152   7.044   5.249  1.00 16.710          H  
ATOM    111 2HG  ARG A   8       3.930   7.505   6.425  1.00 16.710          H  
ATOM    112 1HD  ARG A   8       5.534   8.801   7.664  1.00 16.710          H  
ATOM    113 2HD  ARG A   8       6.809   8.379   6.507  1.00 16.710          H  
ATOM    114  HE  ARG A   8       4.544  10.187   6.087  1.00 16.710          H  
ATOM    115 1HH1 ARG A   8       7.270   8.384   4.544  1.00 16.710          H  
ATOM    116 2HH1 ARG A   8       7.139   9.422   3.093  1.00 16.710          H  
ATOM    117 1HH2 ARG A   8       4.596  11.406   4.074  1.00 16.710          H  
ATOM    118 2HH2 ARG A   8       5.785  10.917   2.831  1.00 16.710          H  
ATOM    119  N   ARG A   9       7.757   4.741   8.972  1.00  9.740          N  
ATOM    120  CA  ARG A   9       8.085   3.964  10.158  1.00  9.790          C  
ATOM    121  C   ARG A   9       6.871   4.000  11.073  1.00  9.800          C  
ATOM    122  O   ARG A   9       6.152   5.004  11.121  1.00  9.920          O  
ATOM    123  CB  ARG A   9       9.308   4.534  10.891  1.00 13.690          C  
ATOM    124  CG  ARG A   9       9.857   3.653  12.058  1.00 13.690          C  
ATOM    125  CD  ARG A   9      11.094   4.216  12.709  1.00 13.690          C  
ATOM    126  NE  ARG A   9      12.287   4.154  11.866  1.00 13.690          N  
ATOM    127  CZ  ARG A   9      13.479   4.735  12.181  1.00 13.690          C  
ATOM    128  NH1 ARG A   9      13.632   5.413  13.287  1.00 13.690          N  
ATOM    129  NH2 ARG A   9      14.532   4.639  11.395  1.00 13.690          N  
ATOM    130  H   ARG A   9       8.194   5.645   8.848  1.00 11.690          H  
ATOM    131  HA  ARG A   9       8.289   2.934   9.866  1.00 11.750          H  
ATOM    132 1HB  ARG A   9      10.114   4.696  10.178  1.00 16.420          H  
ATOM    133 2HB  ARG A   9       9.052   5.505  11.311  1.00 16.420          H  
ATOM    134 1HG  ARG A   9       9.117   3.551  12.835  1.00 16.420          H  
ATOM    135 2HG  ARG A   9      10.104   2.663  11.678  1.00 16.420          H  
ATOM    136 1HD  ARG A   9      10.911   5.253  12.961  1.00 16.420          H  
ATOM    137 2HD  ARG A   9      11.294   3.652  13.622  1.00 16.420          H  
ATOM    138  HE  ARG A   9      12.226   3.625  10.990  1.00 16.420          H  
ATOM    139 1HH1 ARG A   9      12.878   5.527  13.941  1.00 16.420          H  
ATOM    140 2HH1 ARG A   9      14.561   5.814  13.461  1.00 16.420          H  
ATOM    141 1HH2 ARG A   9      14.496   4.121  10.529  1.00 16.420          H  
ATOM    142 2HH2 ARG A   9      15.408   5.088  11.705  1.00 16.420          H  
ATOM    143  N   SER A  10       6.703   2.960  11.878  1.00  9.940          N  
ATOM    144  CA  SER A  10       5.590   2.818  12.823  1.00 10.260          C  
ATOM    145  C   SER A  10       5.462   3.917  13.888  1.00 10.040          C  
ATOM    146  O   SER A  10       4.422   4.021  14.541  1.00 10.250          O  
ATOM    147  CB  SER A  10       5.700   1.475  13.516  1.00 14.240          C  
ATOM    148  OG  SER A  10       6.852   1.414  14.311  1.00 14.240          O  
ATOM    149  H   SER A  10       7.346   2.184  11.814  1.00 11.930          H  
ATOM    150  HA  SER A  10       4.668   2.824  12.241  1.00 12.310          H  
ATOM    151 1HB  SER A  10       4.819   1.318  14.137  1.00 17.080          H  
ATOM    152 2HB  SER A  10       5.724   0.682  12.775  1.00 17.080          H  
ATOM    153  HG  SER A  10       6.831   0.553  14.743  1.00 17.080          H  
ATOM    154  N   VAL A  11       6.506   4.721  14.082  1.00  9.850          N  
ATOM    155  CA  VAL A  11       6.471   5.800  15.064  1.00  9.940          C  
ATOM    156  C   VAL A  11       6.507   7.187  14.411  1.00  9.740          C  
ATOM    157  O   VAL A  11       6.660   8.188  15.110  1.00 10.150          O  
ATOM    158  CB  VAL A  11       7.644   5.688  16.056  1.00 13.880          C  
ATOM    159  CG1 VAL A  11       7.542   4.370  16.809  1.00 13.880          C  
ATOM    160  CG2 VAL A  11       8.975   5.807  15.319  1.00 13.880          C  
ATOM    161  H   VAL A  11       7.320   4.586  13.510  1.00 11.820          H  
ATOM    162  HA  VAL A  11       5.543   5.716  15.629  1.00 11.930          H  
ATOM    163  HB  VAL A  11       7.566   6.492  16.789  1.00 16.660          H  
ATOM    164 1HG1 VAL A  11       8.353   4.296  17.531  1.00 16.660          H  
ATOM    165 2HG1 VAL A  11       6.586   4.328  17.330  1.00 16.660          H  
ATOM    166 3HG1 VAL A  11       7.606   3.539  16.107  1.00 16.660          H  
ATOM    167 1HG2 VAL A  11       9.792   5.735  16.034  1.00 16.660          H  
ATOM    168 2HG2 VAL A  11       9.049   5.011  14.614  1.00 16.660          H  
ATOM    169 3HG2 VAL A  11       9.036   6.765  14.805  1.00 16.660          H  
ATOM    170  N   GLY A  12       6.433   7.242  13.076  1.00  9.360          N  
ATOM    171  CA  GLY A  12       6.432   8.511  12.347  1.00  9.450          C  
ATOM    172  C   GLY A  12       7.775   9.250  12.241  1.00  9.060          C  
ATOM    173  O   GLY A  12       7.788  10.471  12.081  1.00  9.260          O  
ATOM    174  H   GLY A  12       6.294   6.379  12.545  1.00 11.230          H  
ATOM    175 1HA  GLY A  12       6.061   8.321  11.339  1.00 11.340          H  
ATOM    176 2HA  GLY A  12       5.704   9.174  12.812  1.00 11.340          H  
ATOM    177  N   SER A  13       8.902   8.551  12.357  1.00  8.740          N  
ATOM    178  CA  SER A  13      10.202   9.220  12.300  1.00  8.680          C  
ATOM    179  C   SER A  13      10.470   9.932  10.979  1.00  8.650          C  
ATOM    180  O   SER A  13      10.137   9.427   9.904  1.00  8.880          O  
ATOM    181  CB  SER A  13      11.332   8.256  12.546  1.00 12.180          C  
ATOM    182  OG  SER A  13      12.564   8.921  12.398  1.00 12.180          O  
ATOM    183  H   SER A  13       8.869   7.551  12.469  1.00 10.490          H  
ATOM    184  HA  SER A  13      10.223   9.969  13.092  1.00 10.420          H  
ATOM    185 1HB  SER A  13      11.249   7.850  13.552  1.00 14.610          H  
ATOM    186 2HB  SER A  13      11.274   7.427  11.844  1.00 14.610          H  
ATOM    187  HG  SER A  13      12.754   8.937  11.438  1.00 14.610          H  
ATOM    188  N   SER A  14      11.102  11.100  11.076  1.00  8.640          N  
ATOM    189  CA  SER A  14      11.498  11.908   9.926  1.00  8.920          C  
ATOM    190  C   SER A  14      12.471  11.223   8.981  1.00  8.680          C  
ATOM    191  O   SER A  14      13.394  10.518   9.409  1.00  8.640          O  
ATOM    192  CB  SER A  14      12.133  13.204  10.365  1.00 12.380          C  
ATOM    193  OG  SER A  14      12.630  13.900   9.245  1.00 12.380          O  
ATOM    194  H   SER A  14      11.306  11.443  12.003  1.00 10.370          H  
ATOM    195  HA  SER A  14      10.594  12.143   9.362  1.00 10.700          H  
ATOM    196 1HB  SER A  14      11.397  13.816  10.883  1.00 14.850          H  
ATOM    197 2HB  SER A  14      12.945  13.001  11.063  1.00 14.850          H  
ATOM    198  HG  SER A  14      12.950  14.747   9.585  1.00 14.850          H  
ATOM    199  N   SER A  15      12.293  11.494   7.686  1.00  8.820          N  
ATOM    200  CA  SER A  15      13.137  10.976   6.609  1.00  8.920          C  
ATOM    201  C   SER A  15      14.578  11.451   6.709  1.00  8.950          C  
ATOM    202  O   SER A  15      15.478  10.881   6.090  1.00  9.210          O  
ATOM    203  CB  SER A  15      12.567  11.402   5.271  1.00 12.450          C  
ATOM    204  OG  SER A  15      12.629  12.794   5.121  1.00 12.450          O  
ATOM    205  H   SER A  15      11.522  12.091   7.424  1.00 10.580          H  
ATOM    206  HA  SER A  15      13.135   9.888   6.672  1.00 10.700          H  
ATOM    207 1HB  SER A  15      13.134  10.927   4.474  1.00 14.940          H  
ATOM    208 2HB  SER A  15      11.537  11.064   5.186  1.00 14.940          H  
ATOM    209  HG  SER A  15      12.337  12.975   4.224  1.00 14.940          H  
ATOM    210  N   CYS A  16      14.789  12.519   7.475  1.00  8.950          N  
ATOM    211  CA  CYS A  16      16.108  13.077   7.694  1.00  9.180          C  
ATOM    212  C   CYS A  16      16.546  12.948   9.155  1.00  9.020          C  
ATOM    213  O   CYS A  16      17.336  13.763   9.639  1.00  9.120          O  
ATOM    214  CB  CYS A  16      16.185  14.536   7.255  1.00 12.760          C  
ATOM    215  SG  CYS A  16      15.956  14.783   5.477  1.00 12.760          S  
ATOM    216  H   CYS A  16      13.987  12.937   7.942  1.00 10.740          H  
ATOM    217  HA  CYS A  16      16.801  12.529   7.077  1.00 11.020          H  
ATOM    218 1HB  CYS A  16      15.436  15.122   7.781  1.00 15.310          H  
ATOM    219 2HB  CYS A  16      17.167  14.939   7.514  1.00 15.310          H  
ATOM    220  HG  CYS A  16      16.433  16.072   5.469  1.00 15.310          H  
ATOM    221  N   ASN A  17      16.061  11.927   9.873  1.00  9.040          N  
ATOM    222  CA  ASN A  17      16.474  11.806  11.267  1.00  9.150          C  
ATOM    223  C   ASN A  17      17.889  11.217  11.384  1.00  8.990          C  
ATOM    224  O   ASN A  17      18.492  10.741  10.410  1.00  9.140          O  
ATOM    225  CB  ASN A  17      15.464  10.916  12.009  1.00 12.770          C  
ATOM    226  CG  ASN A  17      15.375  11.118  13.511  1.00 12.770          C  
ATOM    227  OD1 ASN A  17      16.246  11.764  14.110  1.00 12.770          O  
ATOM    228  ND2 ASN A  17      14.351  10.561  14.119  1.00 12.770          N  
ATOM    229  H   ASN A  17      15.369  11.282   9.477  1.00 10.850          H  
ATOM    230  HA  ASN A  17      16.486  12.800  11.718  1.00 10.980          H  
ATOM    231 1HB  ASN A  17      14.476  11.085  11.597  1.00 15.320          H  
ATOM    232 2HB  ASN A  17      15.709   9.870  11.822  1.00 15.320          H  
ATOM    233 1HD2 ASN A  17      14.241  10.657  15.109  1.00 15.320          H  
ATOM    234 2HD2 ASN A  17      13.681  10.017  13.590  1.00 15.320          H  
ATOM    235  N   ASP A  18      18.368  11.095  12.615  1.00  8.930          N  
ATOM    236  CA  ASP A  18      19.704  10.572  12.871  1.00  9.020          C  
ATOM    237  C   ASP A  18      19.749   9.051  12.866  1.00  8.710          C  
ATOM    238  O   ASP A  18      19.876   8.435  13.929  1.00  8.840          O  
ATOM    239  CB  ASP A  18      20.229  11.110  14.210  1.00 12.590          C  
ATOM    240  CG  ASP A  18      21.688  10.749  14.495  1.00 12.590          C  
ATOM    241  OD1 ASP A  18      22.341  10.261  13.602  1.00 12.590          O  
ATOM    242  OD2 ASP A  18      22.134  10.972  15.603  1.00 12.590          O  
ATOM    243  H   ASP A  18      17.816  11.466  13.380  1.00 10.720          H  
ATOM    244  HA  ASP A  18      20.364  10.933  12.080  1.00 10.820          H  
ATOM    245 1HB  ASP A  18      20.139  12.197  14.217  1.00 15.110          H  
ATOM    246 2HB  ASP A  18      19.618  10.739  15.012  1.00 15.110          H  
ATOM    247  N   TRP A  19      19.685   8.488  11.656  1.00  8.530          N  
ATOM    248  CA  TRP A  19      19.628   7.054  11.344  1.00  8.480          C  
ATOM    249  C   TRP A  19      20.641   6.218  12.126  1.00  8.480          C  
ATOM    250  O   TRP A  19      20.325   5.133  12.606  1.00  8.570          O  
ATOM    251  CB  TRP A  19      19.864   6.844   9.837  1.00 11.890          C  
ATOM    252  CG  TRP A  19      19.806   5.403   9.376  1.00 11.890          C  
ATOM    253  CD1 TRP A  19      19.215   4.356  10.022  1.00 11.890          C  
ATOM    254  CD2 TRP A  19      20.381   4.843   8.169  1.00 11.890          C  
ATOM    255  NE1 TRP A  19      19.381   3.209   9.324  1.00 11.890          N  
ATOM    256  CE2 TRP A  19      20.083   3.475   8.179  1.00 11.890          C  
ATOM    257  CE3 TRP A  19      21.110   5.380   7.092  1.00 11.890          C  
ATOM    258  CZ2 TRP A  19      20.480   2.630   7.158  1.00 11.890          C  
ATOM    259  CZ3 TRP A  19      21.500   4.520   6.064  1.00 11.890          C  
ATOM    260  CH2 TRP A  19      21.192   3.190   6.098  1.00 11.890          C  
ATOM    261  H   TRP A  19      19.565   9.165  10.899  1.00 10.240          H  
ATOM    262  HA  TRP A  19      18.626   6.701  11.594  1.00 10.180          H  
ATOM    263 1HB  TRP A  19      19.115   7.401   9.283  1.00 14.270          H  
ATOM    264 2HB  TRP A  19      20.839   7.248   9.561  1.00 14.270          H  
ATOM    265  HD1 TRP A  19      18.687   4.410  10.969  1.00 14.270          H  
ATOM    266  HE1 TRP A  19      19.015   2.282   9.670  1.00 14.270          H  
ATOM    267  HE3 TRP A  19      21.360   6.442   7.056  1.00 14.270          H  
ATOM    268  HZ2 TRP A  19      20.244   1.566   7.169  1.00 14.270          H  
ATOM    269  HZ3 TRP A  19      22.057   4.923   5.233  1.00 14.270          H  
ATOM    270  HH2 TRP A  19      21.516   2.553   5.277  1.00 14.270          H  
ATOM    271  N   ASP A  20      21.864   6.719  12.295  1.00  8.600          N  
ATOM    272  CA  ASP A  20      22.913   5.946  12.970  1.00  8.790          C  
ATOM    273  C   ASP A  20      22.517   5.496  14.384  1.00  8.500          C  
ATOM    274  O   ASP A  20      23.109   4.563  14.933  1.00  8.740          O  
ATOM    275  CB  ASP A  20      24.217   6.748  13.051  1.00 12.230          C  
ATOM    276  CG  ASP A  20      24.955   6.894  11.699  1.00 12.230          C  
ATOM    277  OD1 ASP A  20      24.607   6.217  10.761  1.00 12.230          O  
ATOM    278  OD2 ASP A  20      25.877   7.672  11.637  1.00 12.230          O  
ATOM    279  H   ASP A  20      22.092   7.627  11.902  1.00 10.320          H  
ATOM    280  HA  ASP A  20      23.101   5.052  12.374  1.00 10.550          H  
ATOM    281 1HB  ASP A  20      23.991   7.752  13.434  1.00 14.680          H  
ATOM    282 2HB  ASP A  20      24.886   6.273  13.768  1.00 14.680          H  
ATOM    283  N   VAL A  21      21.575   6.204  14.996  1.00  8.270          N  
ATOM    284  CA  VAL A  21      21.084   5.902  16.326  1.00  8.300          C  
ATOM    285  C   VAL A  21      19.594   5.567  16.236  1.00  8.380          C  
ATOM    286  O   VAL A  21      19.104   4.582  16.799  1.00  8.630          O  
ATOM    287  CB  VAL A  21      21.315   7.091  17.279  1.00 11.610          C  
ATOM    288  CG1 VAL A  21      20.731   6.784  18.671  1.00 11.610          C  
ATOM    289  CG2 VAL A  21      22.809   7.379  17.365  1.00 11.610          C  
ATOM    290  H   VAL A  21      21.122   6.952  14.467  1.00  9.920          H  
ATOM    291  HA  VAL A  21      21.616   5.032  16.711  1.00  9.960          H  
ATOM    292  HB  VAL A  21      20.804   7.970  16.884  1.00 13.930          H  
ATOM    293 1HG1 VAL A  21      20.896   7.635  19.330  1.00 13.930          H  
ATOM    294 2HG1 VAL A  21      19.664   6.588  18.604  1.00 13.930          H  
ATOM    295 3HG1 VAL A  21      21.229   5.905  19.084  1.00 13.930          H  
ATOM    296 1HG2 VAL A  21      22.980   8.229  18.023  1.00 13.930          H  
ATOM    297 2HG2 VAL A  21      23.328   6.503  17.754  1.00 13.930          H  
ATOM    298 3HG2 VAL A  21      23.192   7.616  16.372  1.00 13.930          H  
ATOM    299  N   ARG A  22      18.852   6.428  15.551  1.00  8.420          N  
ATOM    300  CA  ARG A  22      17.412   6.315  15.464  1.00  8.800          C  
ATOM    301  C   ARG A  22      16.959   5.348  14.377  1.00  8.670          C  
ATOM    302  O   ARG A  22      16.501   5.758  13.300  1.00  8.970          O  
ATOM    303  CB  ARG A  22      16.774   7.681  15.232  1.00 12.170          C  
ATOM    304  CG  ARG A  22      16.501   8.513  16.501  1.00 12.170          C  
ATOM    305  CD  ARG A  22      17.738   9.045  17.124  1.00 12.170          C  
ATOM    306  NE  ARG A  22      17.439   9.975  18.209  1.00 12.170          N  
ATOM    307  CZ  ARG A  22      18.355  10.635  18.960  1.00 12.170          C  
ATOM    308  NH1 ARG A  22      19.649  10.486  18.749  1.00 12.170          N  
ATOM    309  NH2 ARG A  22      17.940  11.447  19.918  1.00 12.170          N  
ATOM    310  H   ARG A  22      19.303   7.202  15.079  1.00 10.100          H  
ATOM    311  HA  ARG A  22      17.048   5.935  16.418  1.00 10.560          H  
ATOM    312 1HB  ARG A  22      17.406   8.274  14.580  1.00 14.600          H  
ATOM    313 2HB  ARG A  22      15.819   7.557  14.724  1.00 14.600          H  
ATOM    314 1HG  ARG A  22      15.871   9.360  16.247  1.00 14.600          H  
ATOM    315 2HG  ARG A  22      15.994   7.892  17.238  1.00 14.600          H  
ATOM    316 1HD  ARG A  22      18.304   8.227  17.539  1.00 14.600          H  
ATOM    317 2HD  ARG A  22      18.325   9.553  16.378  1.00 14.600          H  
ATOM    318  HE  ARG A  22      16.461  10.136  18.421  1.00 14.600          H  
ATOM    319 1HH1 ARG A  22      19.983   9.872  18.020  1.00 14.600          H  
ATOM    320 2HH1 ARG A  22      20.317  10.989  19.315  1.00 14.600          H  
ATOM    321 1HH2 ARG A  22      16.950  11.568  20.085  1.00 14.600          H  
ATOM    322 2HH2 ARG A  22      18.609  11.947  20.485  1.00 14.600          H  
ATOM    323  N   ASP A  23      17.041   4.064  14.718  1.00  8.480          N  
ATOM    324  CA  ASP A  23      16.669   2.945  13.853  1.00  8.610          C  
ATOM    325  C   ASP A  23      15.892   1.950  14.705  1.00  8.430          C  
ATOM    326  O   ASP A  23      15.672   2.190  15.892  1.00  8.500          O  
ATOM    327  CB  ASP A  23      17.919   2.296  13.210  1.00 12.000          C  
ATOM    328  CG  ASP A  23      17.634   1.484  11.874  1.00 12.000          C  
ATOM    329  OD1 ASP A  23      16.505   1.082  11.687  1.00 12.000          O  
ATOM    330  OD2 ASP A  23      18.552   1.247  11.100  1.00 12.000          O  
ATOM    331  H   ASP A  23      17.467   3.886  15.633  1.00 10.180          H  
ATOM    332  HA  ASP A  23      16.023   3.294  13.064  1.00 10.330          H  
ATOM    333 1HB  ASP A  23      18.660   3.073  13.001  1.00 14.400          H  
ATOM    334 2HB  ASP A  23      18.370   1.614  13.934  1.00 14.400          H  
ATOM    335  N   LYS A  24      15.457   0.853  14.115  1.00  8.490          N  
ATOM    336  CA  LYS A  24      14.729  -0.152  14.868  1.00  8.660          C  
ATOM    337  C   LYS A  24      15.643  -0.862  15.854  1.00  9.070          C  
ATOM    338  O   LYS A  24      16.768  -1.238  15.518  1.00  9.310          O  
ATOM    339  CB  LYS A  24      14.073  -1.156  13.922  1.00 12.060          C  
ATOM    340  CG  LYS A  24      12.934  -0.571  13.074  1.00 12.060          C  
ATOM    341  CD  LYS A  24      12.319  -1.638  12.173  1.00 12.060          C  
ATOM    342  CE  LYS A  24      11.166  -1.091  11.331  1.00 12.060          C  
ATOM    343  NZ  LYS A  24      10.626  -2.133  10.408  1.00 12.060          N  
ATOM    344  H   LYS A  24      15.653   0.730  13.122  1.00 10.190          H  
ATOM    345  HA  LYS A  24      13.946   0.346  15.440  1.00 10.390          H  
ATOM    346 1HB  LYS A  24      14.828  -1.551  13.241  1.00 14.470          H  
ATOM    347 2HB  LYS A  24      13.677  -1.998  14.496  1.00 14.470          H  
ATOM    348 1HG  LYS A  24      12.166  -0.164  13.730  1.00 14.470          H  
ATOM    349 2HG  LYS A  24      13.326   0.242  12.456  1.00 14.470          H  
ATOM    350 1HD  LYS A  24      13.088  -2.027  11.505  1.00 14.470          H  
ATOM    351 2HD  LYS A  24      11.949  -2.461  12.787  1.00 14.470          H  
ATOM    352 1HE  LYS A  24      10.365  -0.752  11.988  1.00 14.470          H  
ATOM    353 2HE  LYS A  24      11.518  -0.248  10.745  1.00 14.470          H  
ATOM    354 1HZ  LYS A  24       9.844  -1.741   9.833  1.00 14.470          H  
ATOM    355 2HZ  LYS A  24      11.367  -2.431   9.793  1.00 14.470          H  
ATOM    356 3HZ  LYS A  24      10.284  -2.920  10.940  1.00 14.470          H  
ATOM    357  N   THR A  25      15.128  -1.098  17.060  1.00  9.430          N  
ATOM    358  CA  THR A  25      15.853  -1.815  18.103  1.00 10.110          C  
ATOM    359  C   THR A  25      15.217  -3.170  18.394  1.00 10.200          C  
ATOM    360  O   THR A  25      15.726  -3.958  19.195  1.00 10.490          O  
ATOM    361  CB  THR A  25      15.893  -0.979  19.389  1.00 13.880          C  
ATOM    362  OG1 THR A  25      14.547  -0.737  19.832  1.00 13.880          O  
ATOM    363  CG2 THR A  25      16.582   0.355  19.108  1.00 13.880          C  
ATOM    364  H   THR A  25      14.215  -0.729  17.290  1.00 11.320          H  
ATOM    365  HA  THR A  25      16.875  -1.985  17.764  1.00 12.130          H  
ATOM    366  HB  THR A  25      16.434  -1.524  20.162  1.00 16.660          H  
ATOM    367  HG1 THR A  25      14.566  -0.399  20.734  1.00 16.660          H  
ATOM    368 1HG2 THR A  25      16.607   0.949  20.018  1.00 16.660          H  
ATOM    369 2HG2 THR A  25      17.600   0.170  18.766  1.00 16.660          H  
ATOM    370 3HG2 THR A  25      16.039   0.902  18.337  1.00 16.660          H  
ATOM    371  N   LYS A  26      14.085  -3.425  17.744  1.00 10.230          N  
ATOM    372  CA  LYS A  26      13.323  -4.651  17.913  1.00 10.610          C  
ATOM    373  C   LYS A  26      12.968  -5.215  16.552  1.00 10.650          C  
ATOM    374  O   LYS A  26      12.711  -4.461  15.610  1.00 10.880          O  
ATOM    375  CB  LYS A  26      12.048  -4.399  18.720  1.00 14.700          C  
ATOM    376  CG  LYS A  26      12.284  -3.944  20.156  1.00 14.700          C  
ATOM    377  CD  LYS A  26      10.968  -3.778  20.914  1.00 14.700          C  
ATOM    378  CE  LYS A  26      11.205  -3.311  22.348  1.00 14.700          C  
ATOM    379  NZ  LYS A  26       9.925  -3.137  23.098  1.00 14.700          N  
ATOM    380  H   LYS A  26      13.759  -2.730  17.093  1.00 12.280          H  
ATOM    381  HA  LYS A  26      13.938  -5.387  18.433  1.00 12.730          H  
ATOM    382 1HB  LYS A  26      11.452  -3.636  18.220  1.00 17.640          H  
ATOM    383 2HB  LYS A  26      11.452  -5.313  18.747  1.00 17.640          H  
ATOM    384 1HG  LYS A  26      12.913  -4.675  20.666  1.00 17.640          H  
ATOM    385 2HG  LYS A  26      12.810  -2.989  20.146  1.00 17.640          H  
ATOM    386 1HD  LYS A  26      10.345  -3.043  20.402  1.00 17.640          H  
ATOM    387 2HD  LYS A  26      10.437  -4.728  20.935  1.00 17.640          H  
ATOM    388 1HE  LYS A  26      11.819  -4.047  22.864  1.00 17.640          H  
ATOM    389 2HE  LYS A  26      11.736  -2.359  22.329  1.00 17.640          H  
ATOM    390 1HZ  LYS A  26      10.125  -2.827  24.039  1.00 17.640          H  
ATOM    391 2HZ  LYS A  26       9.352  -2.446  22.633  1.00 17.640          H  
ATOM    392 3HZ  LYS A  26       9.430  -4.016  23.132  1.00 17.640          H  
ATOM    393  N   THR A  27      12.903  -6.535  16.467  1.00 10.640          N  
ATOM    394  CA  THR A  27      12.539  -7.229  15.244  1.00 10.950          C  
ATOM    395  C   THR A  27      11.412  -8.217  15.489  1.00 11.080          C  
ATOM    396  O   THR A  27      11.064  -8.509  16.637  1.00 11.140          O  
ATOM    397  CB  THR A  27      13.749  -7.964  14.665  1.00 15.210          C  
ATOM    398  OG1 THR A  27      14.180  -8.958  15.594  1.00 15.210          O  
ATOM    399  CG2 THR A  27      14.880  -7.005  14.398  1.00 15.210          C  
ATOM    400  H   THR A  27      13.129  -7.095  17.276  1.00 12.770          H  
ATOM    401  HA  THR A  27      12.192  -6.498  14.514  1.00 13.140          H  
ATOM    402  HB  THR A  27      13.458  -8.444  13.750  1.00 18.250          H  
ATOM    403  HG1 THR A  27      14.817  -9.565  15.144  1.00 18.250          H  
ATOM    404 1HG2 THR A  27      15.722  -7.558  13.983  1.00 18.250          H  
ATOM    405 2HG2 THR A  27      14.552  -6.247  13.688  1.00 18.250          H  
ATOM    406 3HG2 THR A  27      15.189  -6.524  15.321  1.00 18.250          H  
ATOM    407  N   LYS A  28      10.830  -8.726  14.402  1.00 11.370          N  
ATOM    408  CA  LYS A  28       9.746  -9.688  14.525  1.00 11.750          C  
ATOM    409  C   LYS A  28      10.114 -11.029  13.894  1.00 12.090          C  
ATOM    410  O   LYS A  28      10.820 -11.092  12.870  1.00 12.380          O  
ATOM    411  CB  LYS A  28       8.468  -9.147  13.851  1.00 16.300          C  
ATOM    412  CG  LYS A  28       7.885  -7.845  14.445  1.00 16.300          C  
ATOM    413  CD  LYS A  28       6.548  -7.423  13.728  1.00 16.300          C  
ATOM    414  CE  LYS A  28       5.966  -6.112  14.336  1.00 16.300          C  
ATOM    415  NZ  LYS A  28       4.591  -5.700  13.758  1.00 16.300          N  
ATOM    416  H   LYS A  28      11.167  -8.445  13.494  1.00 13.640          H  
ATOM    417  HA  LYS A  28       9.545  -9.859  15.583  1.00 14.100          H  
ATOM    418 1HB  LYS A  28       8.647  -8.994  12.803  1.00 19.560          H  
ATOM    419 2HB  LYS A  28       7.688  -9.898  13.930  1.00 19.560          H  
ATOM    420 1HG  LYS A  28       7.696  -7.989  15.510  1.00 19.560          H  
ATOM    421 2HG  LYS A  28       8.616  -7.043  14.334  1.00 19.560          H  
ATOM    422 1HD  LYS A  28       6.743  -7.258  12.662  1.00 19.560          H  
ATOM    423 2HD  LYS A  28       5.811  -8.219  13.822  1.00 19.560          H  
ATOM    424 1HE  LYS A  28       5.859  -6.259  15.409  1.00 19.560          H  
ATOM    425 2HE  LYS A  28       6.674  -5.302  14.161  1.00 19.560          H  
ATOM    426 1HZ  LYS A  28       4.289  -4.859  14.221  1.00 19.560          H  
ATOM    427 2HZ  LYS A  28       4.582  -5.501  12.722  1.00 19.560          H  
ATOM    428 3HZ  LYS A  28       3.926  -6.431  13.938  1.00 19.560          H  
ATOM    429  N   SER A  29       9.545 -12.105  14.458  1.00 12.260          N  
ATOM    430  CA  SER A  29       9.694 -13.453  13.908  1.00 12.780          C  
ATOM    431  C   SER A  29       8.975 -13.538  12.571  1.00 13.270          C  
ATOM    432  O   SER A  29       9.352 -14.307  11.688  1.00 13.740          O  
ATOM    433  CB  SER A  29       9.139 -14.463  14.876  1.00 17.680          C  
ATOM    434  OG  SER A  29       7.749 -14.333  14.976  1.00 17.680          O  
ATOM    435  H   SER A  29       8.988 -11.991  15.296  1.00 14.710          H  
ATOM    436  HA  SER A  29      10.751 -13.660  13.743  1.00 15.340          H  
ATOM    437 1HB  SER A  29       9.402 -15.458  14.538  1.00 21.220          H  
ATOM    438 2HB  SER A  29       9.593 -14.320  15.855  1.00 21.220          H  
ATOM    439  HG  SER A  29       7.464 -14.989  15.624  1.00 21.220          H  
ATOM    440  N   LYS A  30       8.058 -12.597  12.372  1.00 13.330          N  
ATOM    441  CA  LYS A  30       7.247 -12.421  11.178  1.00 13.980          C  
ATOM    442  C   LYS A  30       8.080 -12.116   9.953  1.00 13.960          C  
ATOM    443  O   LYS A  30       7.578 -12.231   8.838  1.00 14.510          O  
ATOM    444  CB  LYS A  30       6.246 -11.272  11.346  1.00 19.310          C  
ATOM    445  CG  LYS A  30       5.159 -11.470  12.398  1.00 19.310          C  
ATOM    446  CD  LYS A  30       4.283 -12.658  12.054  1.00 19.310          C  
ATOM    447  CE  LYS A  30       3.043 -12.749  12.923  1.00 19.310          C  
ATOM    448  NZ  LYS A  30       2.314 -14.025  12.669  1.00 19.310          N  
ATOM    449  H   LYS A  30       7.873 -12.008  13.166  1.00 16.000          H  
ATOM    450  HA  LYS A  30       6.720 -13.353  10.977  1.00 16.780          H  
ATOM    451 1HB  LYS A  30       6.787 -10.357  11.588  1.00 23.170          H  
ATOM    452 2HB  LYS A  30       5.747 -11.096  10.392  1.00 23.170          H  
ATOM    453 1HG  LYS A  30       5.619 -11.640  13.370  1.00 23.170          H  
ATOM    454 2HG  LYS A  30       4.544 -10.574  12.456  1.00 23.170          H  
ATOM    455 1HD  LYS A  30       3.971 -12.599  11.007  1.00 23.170          H  
ATOM    456 2HD  LYS A  30       4.836 -13.585  12.193  1.00 23.170          H  
ATOM    457 1HE  LYS A  30       3.311 -12.690  13.975  1.00 23.170          H  
ATOM    458 2HE  LYS A  30       2.383 -11.917  12.676  1.00 23.170          H  
ATOM    459 1HZ  LYS A  30       1.482 -14.075  13.224  1.00 23.170          H  
ATOM    460 2HZ  LYS A  30       2.065 -14.101  11.665  1.00 23.170          H  
ATOM    461 3HZ  LYS A  30       2.914 -14.800  12.896  1.00 23.170          H  
ATOM    462  N   HIS A  31       9.319 -11.653  10.151  1.00 13.500          N  
ATOM    463  CA  HIS A  31      10.178 -11.337   9.032  1.00 13.640          C  
ATOM    464  C   HIS A  31      11.389 -12.241   9.031  1.00 13.710          C  
ATOM    465  O   HIS A  31      12.327 -12.030   8.257  1.00 14.270          O  
ATOM    466  CB  HIS A  31      10.647  -9.900   9.115  1.00 19.040          C  
ATOM    467  CG  HIS A  31       9.537  -8.998   9.140  1.00 19.040          C  
ATOM    468  ND1 HIS A  31       8.660  -8.887   8.107  1.00 19.040          N  
ATOM    469  CD2 HIS A  31       9.136  -8.130  10.078  1.00 19.040          C  
ATOM    470  CE1 HIS A  31       7.755  -8.004   8.415  1.00 19.040          C  
ATOM    471  NE2 HIS A  31       8.029  -7.522   9.610  1.00 19.040          N  
ATOM    472  H   HIS A  31       9.695 -11.549  11.095  1.00 16.200          H  
ATOM    473  HA  HIS A  31       9.641 -11.473   8.102  1.00 16.370          H  
ATOM    474 1HB  HIS A  31      11.234  -9.759  10.025  1.00 22.850          H  
ATOM    475 2HB  HIS A  31      11.280  -9.663   8.262  1.00 22.850          H  
ATOM    476  HD1 HIS A  31       8.764  -9.321   7.211  1.00 22.850          H  
ATOM    477  HD2 HIS A  31       9.530  -7.866  11.054  1.00 22.850          H  
ATOM    478  HE1 HIS A  31       6.968  -7.770   7.730  1.00 22.850          H  
ATOM    479  N   GLY A  32      11.398 -13.214   9.944  1.00 13.290          N  
ATOM    480  CA  GLY A  32      12.520 -14.108  10.097  1.00 13.470          C  
ATOM    481  C   GLY A  32      13.728 -13.410  10.730  1.00 13.400          C  
ATOM    482  O   GLY A  32      14.862 -13.854  10.516  1.00 13.760          O  
ATOM    483  H   GLY A  32      10.576 -13.390  10.521  1.00 15.950          H  
ATOM    484 1HA  GLY A  32      12.208 -14.943  10.711  1.00 16.160          H  
ATOM    485 2HA  GLY A  32      12.796 -14.508   9.125  1.00 16.160          H  
ATOM    486  N   LYS A  33      13.504 -12.307  11.484  1.00 13.090          N  
ATOM    487  CA  LYS A  33      14.606 -11.523  12.045  1.00 13.170          C  
ATOM    488  C   LYS A  33      14.691 -11.518  13.570  1.00 12.740          C  
ATOM    489  O   LYS A  33      15.490 -10.770  14.144  1.00 12.410          O  
ATOM    490  CB  LYS A  33      14.504 -10.079  11.541  1.00 18.410          C  
ATOM    491  CG  LYS A  33      14.563  -9.896  10.015  1.00 18.410          C  
ATOM    492  CD  LYS A  33      15.902 -10.312   9.410  1.00 18.410          C  
ATOM    493  CE  LYS A  33      15.939 -10.013   7.918  1.00 18.410          C  
ATOM    494  NZ  LYS A  33      17.227 -10.443   7.289  1.00 18.410          N  
ATOM    495  H   LYS A  33      12.555 -11.990  11.706  1.00 15.710          H  
ATOM    496  HA  LYS A  33      15.539 -11.954  11.690  1.00 15.800          H  
ATOM    497 1HB  LYS A  33      13.545  -9.677  11.851  1.00 22.090          H  
ATOM    498 2HB  LYS A  33      15.284  -9.471  11.994  1.00 22.090          H  
ATOM    499 1HG  LYS A  33      13.787 -10.494   9.562  1.00 22.090          H  
ATOM    500 2HG  LYS A  33      14.373  -8.854   9.772  1.00 22.090          H  
ATOM    501 1HD  LYS A  33      16.717  -9.790   9.911  1.00 22.090          H  
ATOM    502 2HD  LYS A  33      16.043 -11.385   9.534  1.00 22.090          H  
ATOM    503 1HE  LYS A  33      15.114 -10.539   7.434  1.00 22.090          H  
ATOM    504 2HE  LYS A  33      15.812  -8.942   7.766  1.00 22.090          H  
ATOM    505 1HZ  LYS A  33      17.209 -10.230   6.302  1.00 22.090          H  
ATOM    506 2HZ  LYS A  33      17.998  -9.955   7.724  1.00 22.090          H  
ATOM    507 3HZ  LYS A  33      17.342 -11.439   7.417  1.00 22.090          H  
ATOM    508  N   ASN A  34      13.888 -12.342  14.227  1.00 12.920          N  
ATOM    509  CA  ASN A  34      13.879 -12.420  15.685  1.00 12.720          C  
ATOM    510  C   ASN A  34      15.250 -12.861  16.192  1.00 12.290          C  
ATOM    511  O   ASN A  34      15.929 -13.668  15.553  1.00 12.540          O  
ATOM    512  CB  ASN A  34      12.793 -13.344  16.198  1.00 17.890          C  
ATOM    513  CG  ASN A  34      12.592 -13.214  17.684  1.00 17.890          C  
ATOM    514  OD1 ASN A  34      13.367 -13.730  18.503  1.00 17.890          O  
ATOM    515  ND2 ASN A  34      11.552 -12.506  18.061  1.00 17.890          N  
ATOM    516  H   ASN A  34      13.272 -12.930  13.692  1.00 15.500          H  
ATOM    517  HA  ASN A  34      13.686 -11.424  16.087  1.00 15.260          H  
ATOM    518 1HB  ASN A  34      11.871 -13.096  15.716  1.00 21.470          H  
ATOM    519 2HB  ASN A  34      13.033 -14.380  15.954  1.00 21.470          H  
ATOM    520 1HD2 ASN A  34      11.360 -12.373  19.036  1.00 21.470          H  
ATOM    521 2HD2 ASN A  34      10.951 -12.085  17.383  1.00 21.470          H  
ATOM    522  N   LYS A  35      15.662 -12.323  17.338  1.00 11.820          N  
ATOM    523  CA  LYS A  35      16.946 -12.660  17.967  1.00 11.580          C  
ATOM    524  C   LYS A  35      17.127 -14.145  18.355  1.00 11.480          C  
ATOM    525  O   LYS A  35      18.257 -14.594  18.561  1.00 11.480          O  
ATOM    526  CB  LYS A  35      17.147 -11.787  19.210  1.00 16.310          C  
ATOM    527  CG  LYS A  35      16.183 -12.079  20.369  1.00 16.310          C  
ATOM    528  CD  LYS A  35      16.407 -11.119  21.538  1.00 16.310          C  
ATOM    529  CE  LYS A  35      15.472 -11.431  22.705  1.00 16.310          C  
ATOM    530  NZ  LYS A  35      15.658 -10.479  23.839  1.00 16.310          N  
ATOM    531  H   LYS A  35      15.063 -11.647  17.790  1.00 14.180          H  
ATOM    532  HA  LYS A  35      17.732 -12.417  17.253  1.00 13.900          H  
ATOM    533 1HB  LYS A  35      18.163 -11.920  19.580  1.00 19.570          H  
ATOM    534 2HB  LYS A  35      17.034 -10.739  18.934  1.00 19.570          H  
ATOM    535 1HG  LYS A  35      15.151 -12.001  20.026  1.00 19.570          H  
ATOM    536 2HG  LYS A  35      16.346 -13.095  20.730  1.00 19.570          H  
ATOM    537 1HD  LYS A  35      17.440 -11.201  21.879  1.00 19.570          H  
ATOM    538 2HD  LYS A  35      16.231 -10.095  21.208  1.00 19.570          H  
ATOM    539 1HE  LYS A  35      14.441 -11.372  22.359  1.00 19.570          H  
ATOM    540 2HE  LYS A  35      15.668 -12.444  23.058  1.00 19.570          H  
ATOM    541 1HZ  LYS A  35      15.023 -10.719  24.588  1.00 19.570          H  
ATOM    542 2HZ  LYS A  35      16.609 -10.534  24.175  1.00 19.570          H  
ATOM    543 3HZ  LYS A  35      15.467  -9.538  23.526  1.00 19.570          H  
ATOM    544  N   MET A  36      16.028 -14.886  18.494  1.00 11.580          N  
ATOM    545  CA  MET A  36      16.066 -16.294  18.877  1.00 11.640          C  
ATOM    546  C   MET A  36      16.523 -17.240  17.769  1.00 11.500          C  
ATOM    547  O   MET A  36      16.398 -16.958  16.574  1.00 11.770          O  
ATOM    548  CB  MET A  36      14.703 -16.749  19.375  1.00 16.270          C  
ATOM    549  CG  MET A  36      14.274 -16.157  20.707  1.00 16.270          C  
ATOM    550  SD  MET A  36      12.608 -16.682  21.209  1.00 16.270          S  
ATOM    551  CE  MET A  36      12.821 -18.429  21.598  1.00 16.270          C  
ATOM    552  H   MET A  36      15.123 -14.448  18.323  1.00 13.900          H  
ATOM    553  HA  MET A  36      16.777 -16.392  19.696  1.00 13.970          H  
ATOM    554 1HB  MET A  36      13.947 -16.470  18.639  1.00 19.530          H  
ATOM    555 2HB  MET A  36      14.701 -17.829  19.448  1.00 19.530          H  
ATOM    556 1HG  MET A  36      14.979 -16.453  21.480  1.00 19.530          H  
ATOM    557 2HG  MET A  36      14.285 -15.069  20.638  1.00 19.530          H  
ATOM    558 1HE  MET A  36      11.866 -18.845  21.923  1.00 19.530          H  
ATOM    559 2HE  MET A  36      13.154 -18.965  20.720  1.00 19.530          H  
ATOM    560 3HE  MET A  36      13.554 -18.541  22.398  1.00 19.530          H  
ATOM    561  N   SER A  37      17.051 -18.384  18.178  1.00 11.270          N  
ATOM    562  CA  SER A  37      17.430 -19.447  17.254  1.00 11.360          C  
ATOM    563  C   SER A  37      16.253 -19.996  16.452  1.00 11.040          C  
ATOM    564  O   SER A  37      15.126 -20.110  16.961  1.00 10.820          O  
ATOM    565  CB  SER A  37      18.088 -20.591  17.982  1.00 15.870          C  
ATOM    566  OG  SER A  37      18.305 -21.663  17.098  1.00 15.870          O  
ATOM    567  H   SER A  37      17.177 -18.532  19.170  1.00 13.520          H  
ATOM    568  HA  SER A  37      18.153 -19.034  16.549  1.00 13.630          H  
ATOM    569 1HB  SER A  37      19.038 -20.260  18.399  1.00 19.040          H  
ATOM    570 2HB  SER A  37      17.460 -20.912  18.806  1.00 19.040          H  
ATOM    571  HG  SER A  37      18.820 -22.312  17.595  1.00 19.040          H  
ATOM    572  N   SER A  38      16.527 -20.366  15.198  1.00 11.220          N  
ATOM    573  CA  SER A  38      15.539 -20.962  14.296  1.00 11.160          C  
ATOM    574  C   SER A  38      15.130 -22.357  14.770  1.00 10.980          C  
ATOM    575  O   SER A  38      14.120 -22.906  14.340  1.00 11.150          O  
ATOM    576  CB  SER A  38      16.078 -21.011  12.879  1.00 15.650          C  
ATOM    577  OG  SER A  38      17.167 -21.881  12.785  1.00 15.650          O  
ATOM    578  H   SER A  38      17.470 -20.246  14.853  1.00 13.460          H  
ATOM    579  HA  SER A  38      14.648 -20.329  14.296  1.00 13.390          H  
ATOM    580 1HB  SER A  38      15.286 -21.338  12.204  1.00 18.780          H  
ATOM    581 2HB  SER A  38      16.376 -20.010  12.569  1.00 18.780          H  
ATOM    582  HG  SER A  38      17.440 -21.866  11.861  1.00 18.780          H  
ATOM    583  N   ASN A  39      15.894 -22.923  15.703  1.00 10.860          N  
ATOM    584  CA  ASN A  39      15.566 -24.231  16.241  1.00 10.910          C  
ATOM    585  C   ASN A  39      14.646 -24.102  17.458  1.00 10.540          C  
ATOM    586  O   ASN A  39      14.281 -25.106  18.075  1.00 10.800          O  
ATOM    587  CB  ASN A  39      16.830 -24.977  16.610  1.00 15.250          C  
ATOM    588  CG  ASN A  39      17.633 -25.379  15.406  1.00 15.250          C  
ATOM    589  OD1 ASN A  39      17.092 -25.725  14.348  1.00 15.250          O  
ATOM    590  ND2 ASN A  39      18.932 -25.334  15.544  1.00 15.250          N  
ATOM    591  H   ASN A  39      16.721 -22.428  16.031  1.00 13.030          H  
ATOM    592  HA  ASN A  39      15.028 -24.799  15.481  1.00 13.090          H  
ATOM    593 1HB  ASN A  39      17.444 -24.345  17.251  1.00 18.300          H  
ATOM    594 2HB  ASN A  39      16.574 -25.870  17.178  1.00 18.300          H  
ATOM    595 1HD2 ASN A  39      19.523 -25.585  14.778  1.00 18.300          H  
ATOM    596 2HD2 ASN A  39      19.334 -25.047  16.412  1.00 18.300          H  
ATOM    597  N   LYS A  40      14.283 -22.862  17.808  1.00 10.130          N  
ATOM    598  CA  LYS A  40      13.405 -22.583  18.932  1.00  9.910          C  
ATOM    599  C   LYS A  40      12.133 -21.856  18.474  1.00  9.450          C  
ATOM    600  O   LYS A  40      11.039 -22.156  18.962  1.00  9.310          O  
ATOM    601  CB  LYS A  40      14.139 -21.734  19.977  1.00 13.960          C  
ATOM    602  CG  LYS A  40      15.416 -22.362  20.578  1.00 13.960          C  
ATOM    603  CD  LYS A  40      15.130 -23.609  21.413  1.00 13.960          C  
ATOM    604  CE  LYS A  40      16.400 -24.129  22.078  1.00 13.960          C  
ATOM    605  NZ  LYS A  40      16.149 -25.367  22.877  1.00 13.960          N  
ATOM    606  H   LYS A  40      14.617 -22.071  17.264  1.00 12.160          H  
ATOM    607  HA  LYS A  40      13.095 -23.525  19.379  1.00 11.890          H  
ATOM    608 1HB  LYS A  40      14.430 -20.785  19.520  1.00 16.750          H  
ATOM    609 2HB  LYS A  40      13.459 -21.507  20.796  1.00 16.750          H  
ATOM    610 1HG  LYS A  40      16.083 -22.643  19.765  1.00 16.750          H  
ATOM    611 2HG  LYS A  40      15.922 -21.624  21.198  1.00 16.750          H  
ATOM    612 1HD  LYS A  40      14.386 -23.380  22.176  1.00 16.750          H  
ATOM    613 2HD  LYS A  40      14.741 -24.399  20.770  1.00 16.750          H  
ATOM    614 1HE  LYS A  40      17.137 -24.350  21.307  1.00 16.750          H  
ATOM    615 2HE  LYS A  40      16.799 -23.358  22.738  1.00 16.750          H  
ATOM    616 1HZ  LYS A  40      17.014 -25.678  23.298  1.00 16.750          H  
ATOM    617 2HZ  LYS A  40      15.474 -25.171  23.604  1.00 16.750          H  
ATOM    618 3HZ  LYS A  40      15.790 -26.092  22.271  1.00 16.750          H  
ATOM    619  N   THR A  41      12.271 -20.909  17.533  1.00  9.420          N  
ATOM    620  CA  THR A  41      11.123 -20.128  17.073  1.00  9.220          C  
ATOM    621  C   THR A  41      10.595 -20.625  15.730  1.00  8.760          C  
ATOM    622  O   THR A  41      11.257 -20.489  14.691  1.00  8.770          O  
ATOM    623  CB  THR A  41      11.502 -18.635  16.954  1.00 12.990          C  
ATOM    624  OG1 THR A  41      11.888 -18.156  18.223  1.00 12.990          O  
ATOM    625  CG2 THR A  41      10.328 -17.799  16.460  1.00 12.990          C  
ATOM    626  H   THR A  41      13.200 -20.688  17.173  1.00 11.300          H  
ATOM    627  HA  THR A  41      10.325 -20.223  17.809  1.00 11.060          H  
ATOM    628  HB  THR A  41      12.343 -18.532  16.264  1.00 15.590          H  
ATOM    629  HG1 THR A  41      12.716 -18.578  18.461  1.00 15.590          H  
ATOM    630 1HG2 THR A  41      10.640 -16.758  16.401  1.00 15.590          H  
ATOM    631 2HG2 THR A  41      10.015 -18.133  15.494  1.00 15.590          H  
ATOM    632 3HG2 THR A  41       9.499 -17.891  17.159  1.00 15.590          H  
ATOM    633  N   VAL A  42       9.357 -21.117  15.745  1.00  8.610          N  
ATOM    634  CA  VAL A  42       8.740 -21.679  14.553  1.00  8.440          C  
ATOM    635  C   VAL A  42       8.498 -20.651  13.473  1.00  8.330          C  
ATOM    636  O   VAL A  42       8.874 -20.868  12.328  1.00  8.560          O  
ATOM    637  CB  VAL A  42       7.412 -22.381  14.888  1.00 11.880          C  
ATOM    638  CG1 VAL A  42       6.683 -22.809  13.582  1.00 11.880          C  
ATOM    639  CG2 VAL A  42       7.705 -23.598  15.757  1.00 11.880          C  
ATOM    640  H   VAL A  42       8.872 -21.151  16.634  1.00 10.330          H  
ATOM    641  HA  VAL A  42       9.424 -22.433  14.154  1.00 10.130          H  
ATOM    642  HB  VAL A  42       6.760 -21.692  15.422  1.00 14.260          H  
ATOM    643 1HG1 VAL A  42       5.746 -23.305  13.835  1.00 14.260          H  
ATOM    644 2HG1 VAL A  42       6.459 -21.949  12.955  1.00 14.260          H  
ATOM    645 3HG1 VAL A  42       7.317 -23.499  13.027  1.00 14.260          H  
ATOM    646 1HG2 VAL A  42       6.771 -24.102  16.008  1.00 14.260          H  
ATOM    647 2HG2 VAL A  42       8.353 -24.284  15.212  1.00 14.260          H  
ATOM    648 3HG2 VAL A  42       8.204 -23.287  16.675  1.00 14.260          H  
ATOM    649  N   SER A  43       7.937 -19.498  13.831  1.00  8.270          N  
ATOM    650  CA  SER A  43       7.636 -18.495  12.821  1.00  8.470          C  
ATOM    651  C   SER A  43       8.861 -18.110  12.021  1.00  7.820          C  
ATOM    652  O   SER A  43       8.783 -17.945  10.803  1.00  7.390          O  
ATOM    653  CB  SER A  43       7.060 -17.268  13.481  1.00 11.780          C  
ATOM    654  OG  SER A  43       5.820 -17.545  14.038  1.00 11.780          O  
ATOM    655  H   SER A  43       7.660 -19.337  14.787  1.00  9.920          H  
ATOM    656  HA  SER A  43       6.900 -18.910  12.136  1.00 10.160          H  
ATOM    657 1HB  SER A  43       7.729 -16.951  14.257  1.00 14.130          H  
ATOM    658 2HB  SER A  43       6.975 -16.454  12.757  1.00 14.130          H  
ATOM    659  HG  SER A  43       5.225 -17.661  13.269  1.00 14.130          H  
ATOM    660  N   LYS A  44       9.999 -17.989  12.687  1.00  7.990          N  
ATOM    661  CA  LYS A  44      11.234 -17.654  12.017  1.00  7.690          C  
ATOM    662  C   LYS A  44      11.654 -18.769  11.072  1.00  7.310          C  
ATOM    663  O   LYS A  44      11.953 -18.522   9.896  1.00  6.940          O  
ATOM    664  CB  LYS A  44      12.314 -17.351  13.057  1.00 10.890          C  
ATOM    665  CG  LYS A  44      13.692 -17.043  12.508  1.00 10.890          C  
ATOM    666  CD  LYS A  44      14.609 -16.551  13.612  1.00 10.890          C  
ATOM    667  CE  LYS A  44      16.021 -16.336  13.120  1.00 10.890          C  
ATOM    668  NZ  LYS A  44      16.865 -15.772  14.185  1.00 10.890          N  
ATOM    669  H   LYS A  44       9.987 -18.127  13.684  1.00  9.590          H  
ATOM    670  HA  LYS A  44      11.059 -16.762  11.421  1.00  9.230          H  
ATOM    671 1HB  LYS A  44      12.000 -16.500  13.664  1.00 13.060          H  
ATOM    672 2HB  LYS A  44      12.414 -18.208  13.727  1.00 13.060          H  
ATOM    673 1HG  LYS A  44      14.117 -17.956  12.085  1.00 13.060          H  
ATOM    674 2HG  LYS A  44      13.643 -16.307  11.732  1.00 13.060          H  
ATOM    675 1HD  LYS A  44      14.243 -15.600  14.006  1.00 13.060          H  
ATOM    676 2HD  LYS A  44      14.631 -17.275  14.433  1.00 13.060          H  
ATOM    677 1HE  LYS A  44      16.434 -17.296  12.822  1.00 13.060          H  
ATOM    678 2HE  LYS A  44      16.024 -15.661  12.264  1.00 13.060          H  
ATOM    679 1HZ  LYS A  44      17.806 -15.643  13.877  1.00 13.060          H  
ATOM    680 2HZ  LYS A  44      16.492 -14.877  14.490  1.00 13.060          H  
ATOM    681 3HZ  LYS A  44      16.850 -16.377  15.006  1.00 13.060          H  
ATOM    682  N   ALA A  45      11.666 -20.005  11.581  1.00  7.690          N  
ATOM    683  CA  ALA A  45      12.079 -21.148  10.784  1.00  7.770          C  
ATOM    684  C   ALA A  45      11.207 -21.341   9.547  1.00  7.350          C  
ATOM    685  O   ALA A  45      11.705 -21.719   8.485  1.00  7.280          O  
ATOM    686  CB  ALA A  45      12.020 -22.398  11.634  1.00 10.850          C  
ATOM    687  H   ALA A  45      11.403 -20.152  12.564  1.00  9.230          H  
ATOM    688  HA  ALA A  45      13.103 -20.974  10.455  1.00  9.320          H  
ATOM    689 1HB  ALA A  45      12.358 -23.253  11.056  1.00 13.020          H  
ATOM    690 2HB  ALA A  45      12.656 -22.267  12.501  1.00 13.020          H  
ATOM    691 3HB  ALA A  45      10.992 -22.560  11.962  1.00 13.020          H  
ATOM    692  N   LYS A  46       9.907 -21.081   9.695  1.00  7.360          N  
ATOM    693  CA  LYS A  46       8.957 -21.228   8.604  1.00  7.380          C  
ATOM    694  C   LYS A  46       9.037 -20.058   7.627  1.00  6.870          C  
ATOM    695  O   LYS A  46       8.963 -20.252   6.410  1.00  7.000          O  
ATOM    696  CB  LYS A  46       7.536 -21.358   9.163  1.00 10.320          C  
ATOM    697  CG  LYS A  46       7.233 -22.630   9.955  1.00 10.320          C  
ATOM    698  CD  LYS A  46       7.199 -23.871   9.083  1.00 10.320          C  
ATOM    699  CE  LYS A  46       6.766 -25.086   9.889  1.00 10.320          C  
ATOM    700  NZ  LYS A  46       6.734 -26.324   9.057  1.00 10.320          N  
ATOM    701  H   LYS A  46       9.574 -20.810  10.623  1.00  8.830          H  
ATOM    702  HA  LYS A  46       9.211 -22.126   8.047  1.00  8.860          H  
ATOM    703 1HB  LYS A  46       7.327 -20.503   9.811  1.00 12.390          H  
ATOM    704 2HB  LYS A  46       6.826 -21.332   8.360  1.00 12.390          H  
ATOM    705 1HG  LYS A  46       8.001 -22.757  10.716  1.00 12.390          H  
ATOM    706 2HG  LYS A  46       6.270 -22.532  10.449  1.00 12.390          H  
ATOM    707 1HD  LYS A  46       6.496 -23.713   8.261  1.00 12.390          H  
ATOM    708 2HD  LYS A  46       8.184 -24.068   8.671  1.00 12.390          H  
ATOM    709 1HE  LYS A  46       7.461 -25.230  10.715  1.00 12.390          H  
ATOM    710 2HE  LYS A  46       5.769 -24.905  10.294  1.00 12.390          H  
ATOM    711 1HZ  LYS A  46       6.440 -27.107   9.626  1.00 12.390          H  
ATOM    712 2HZ  LYS A  46       6.080 -26.198   8.295  1.00 12.390          H  
ATOM    713 3HZ  LYS A  46       7.654 -26.509   8.684  1.00 12.390          H  
ATOM    714  N   TYR A  47       9.216 -18.837   8.135  1.00  6.590          N  
ATOM    715  CA  TYR A  47       9.316 -17.657   7.287  1.00  6.480          C  
ATOM    716  C   TYR A  47      10.434 -17.860   6.280  1.00  6.290          C  
ATOM    717  O   TYR A  47      10.289 -17.581   5.089  1.00  6.470          O  
ATOM    718  CB  TYR A  47       9.590 -16.395   8.097  1.00  9.120          C  
ATOM    719  CG  TYR A  47       9.637 -15.154   7.250  1.00  9.120          C  
ATOM    720  CD1 TYR A  47       8.462 -14.486   6.952  1.00  9.120          C  
ATOM    721  CD2 TYR A  47      10.837 -14.689   6.758  1.00  9.120          C  
ATOM    722  CE1 TYR A  47       8.498 -13.347   6.191  1.00  9.120          C  
ATOM    723  CE2 TYR A  47      10.876 -13.559   5.991  1.00  9.120          C  
ATOM    724  CZ  TYR A  47       9.722 -12.879   5.717  1.00  9.120          C  
ATOM    725  OH  TYR A  47       9.769 -11.737   4.952  1.00  9.120          O  
ATOM    726  H   TYR A  47       9.227 -18.700   9.146  1.00  7.910          H  
ATOM    727  HA  TYR A  47       8.382 -17.534   6.742  1.00  7.780          H  
ATOM    728 1HB  TYR A  47       8.811 -16.265   8.849  1.00 10.940          H  
ATOM    729 2HB  TYR A  47      10.540 -16.492   8.625  1.00 10.940          H  
ATOM    730  HD1 TYR A  47       7.509 -14.857   7.332  1.00 10.940          H  
ATOM    731  HD2 TYR A  47      11.750 -15.213   6.980  1.00 10.940          H  
ATOM    732  HE1 TYR A  47       7.572 -12.810   5.964  1.00 10.940          H  
ATOM    733  HE2 TYR A  47      11.829 -13.193   5.611  1.00 10.940          H  
ATOM    734  HH  TYR A  47       8.892 -11.333   4.929  1.00 10.940          H  
ATOM    735  N   HIS A  48      11.562 -18.369   6.760  1.00  6.280          N  
ATOM    736  CA  HIS A  48      12.746 -18.577   5.944  1.00  6.530          C  
ATOM    737  C   HIS A  48      12.540 -19.470   4.707  1.00  6.660          C  
ATOM    738  O   HIS A  48      13.396 -19.466   3.818  1.00  7.020          O  
ATOM    739  CB  HIS A  48      13.871 -19.182   6.795  1.00  9.040          C  
ATOM    740  CG  HIS A  48      14.475 -18.240   7.821  1.00  9.040          C  
ATOM    741  ND1 HIS A  48      15.407 -18.658   8.754  1.00  9.040          N  
ATOM    742  CD2 HIS A  48      14.280 -16.917   8.058  1.00  9.040          C  
ATOM    743  CE1 HIS A  48      15.755 -17.634   9.514  1.00  9.040          C  
ATOM    744  NE2 HIS A  48      15.087 -16.566   9.114  1.00  9.040          N  
ATOM    745  H   HIS A  48      11.624 -18.573   7.766  1.00  7.540          H  
ATOM    746  HA  HIS A  48      13.088 -17.612   5.578  1.00  7.840          H  
ATOM    747 1HB  HIS A  48      13.478 -20.051   7.332  1.00 10.850          H  
ATOM    748 2HB  HIS A  48      14.667 -19.536   6.144  1.00 10.850          H  
ATOM    749  HD2 HIS A  48      13.615 -16.258   7.521  1.00 10.850          H  
ATOM    750  HE1 HIS A  48      16.469 -17.667  10.329  1.00 10.850          H  
ATOM    751  HE2 HIS A  48      15.144 -15.612   9.527  1.00 10.850          H  
ATOM    752  N   THR A  49      11.457 -20.265   4.642  1.00  6.730          N  
ATOM    753  CA  THR A  49      11.225 -21.123   3.478  1.00  7.280          C  
ATOM    754  C   THR A  49       9.936 -20.719   2.740  1.00  7.310          C  
ATOM    755  O   THR A  49       9.435 -21.468   1.895  1.00  7.770          O  
ATOM    756  CB  THR A  49      11.127 -22.613   3.868  1.00  9.970          C  
ATOM    757  OG1 THR A  49      10.015 -22.821   4.742  1.00  9.970          O  
ATOM    758  CG2 THR A  49      12.397 -23.011   4.606  1.00  9.970          C  
ATOM    759  H   THR A  49      10.750 -20.258   5.385  1.00  8.080          H  
ATOM    760  HA  THR A  49      12.054 -21.004   2.783  1.00  8.740          H  
ATOM    761  HB  THR A  49      11.010 -23.225   2.976  1.00 11.970          H  
ATOM    762  HG1 THR A  49       9.200 -22.771   4.229  1.00 11.970          H  
ATOM    763 1HG2 THR A  49      12.337 -24.059   4.888  1.00 11.970          H  
ATOM    764 2HG2 THR A  49      13.257 -22.855   3.957  1.00 11.970          H  
ATOM    765 3HG2 THR A  49      12.506 -22.403   5.505  1.00 11.970          H  
ATOM    766  N   ALA A  50       9.375 -19.568   3.114  1.00  7.120          N  
ATOM    767  CA  ALA A  50       8.133 -19.023   2.574  1.00  7.500          C  
ATOM    768  C   ALA A  50       8.268 -18.478   1.161  1.00  7.420          C  
ATOM    769  O   ALA A  50       9.340 -18.033   0.753  1.00  7.600          O  
ATOM    770  CB  ALA A  50       7.644 -17.906   3.464  1.00 10.350          C  
ATOM    771  H   ALA A  50       9.849 -19.002   3.822  1.00  8.540          H  
ATOM    772  HA  ALA A  50       7.395 -19.824   2.558  1.00  9.000          H  
ATOM    773 1HB  ALA A  50       6.719 -17.530   3.083  1.00 12.420          H  
ATOM    774 2HB  ALA A  50       7.498 -18.279   4.476  1.00 12.420          H  
ATOM    775 3HB  ALA A  50       8.376 -17.105   3.482  1.00 12.420          H  
ATOM    776  N   HIS A  51       7.153 -18.469   0.425  1.00  7.380          N  
ATOM    777  CA  HIS A  51       7.118 -17.832  -0.887  1.00  7.510          C  
ATOM    778  C   HIS A  51       7.465 -16.368  -0.740  1.00  7.300          C  
ATOM    779  O   HIS A  51       6.971 -15.699   0.180  1.00  7.560          O  
ATOM    780  CB  HIS A  51       5.749 -17.972  -1.553  1.00 10.460          C  
ATOM    781  CG  HIS A  51       5.722 -17.362  -2.911  1.00 10.460          C  
ATOM    782  ND1 HIS A  51       5.545 -16.004  -3.109  1.00 10.460          N  
ATOM    783  CD2 HIS A  51       5.885 -17.900  -4.137  1.00 10.460          C  
ATOM    784  CE1 HIS A  51       5.606 -15.739  -4.396  1.00 10.460          C  
ATOM    785  NE2 HIS A  51       5.808 -16.871  -5.043  1.00 10.460          N  
ATOM    786  H   HIS A  51       6.312 -18.886   0.792  1.00  8.860          H  
ATOM    787  HA  HIS A  51       7.864 -18.287  -1.540  1.00  9.010          H  
ATOM    788 1HB  HIS A  51       5.485 -19.025  -1.639  1.00 12.550          H  
ATOM    789 2HB  HIS A  51       4.993 -17.489  -0.942  1.00 12.550          H  
ATOM    790  HD2 HIS A  51       6.057 -18.953  -4.365  1.00 12.550          H  
ATOM    791  HE1 HIS A  51       5.508 -14.751  -4.849  1.00 12.550          H  
ATOM    792  HE2 HIS A  51       5.899 -16.966  -6.043  1.00 12.550          H  
ATOM    793  N   SER A  52       8.272 -15.843  -1.667  1.00  7.060          N  
ATOM    794  CA  SER A  52       8.679 -14.455  -1.562  1.00  6.940          C  
ATOM    795  C   SER A  52       8.880 -13.706  -2.873  1.00  6.810          C  
ATOM    796  O   SER A  52       9.025 -14.289  -3.954  1.00  7.050          O  
ATOM    797  CB  SER A  52       9.986 -14.395  -0.801  1.00  9.760          C  
ATOM    798  OG  SER A  52      11.026 -14.977  -1.538  1.00  9.760          O  
ATOM    799  H   SER A  52       8.634 -16.413  -2.416  1.00  8.470          H  
ATOM    800  HA  SER A  52       7.907 -13.933  -1.008  1.00  8.330          H  
ATOM    801 1HB  SER A  52      10.233 -13.363  -0.560  1.00 11.720          H  
ATOM    802 2HB  SER A  52       9.872 -14.937   0.132  1.00 11.720          H  
ATOM    803  HG  SER A  52      11.797 -14.938  -0.972  1.00 11.720          H  
ATOM    804  N   LYS A  53       8.898 -12.377  -2.731  1.00  6.600          N  
ATOM    805  CA  LYS A  53       9.144 -11.411  -3.795  1.00  6.540          C  
ATOM    806  C   LYS A  53       9.972 -10.227  -3.286  1.00  6.330          C  
ATOM    807  O   LYS A  53       9.738  -9.716  -2.190  1.00  6.390          O  
ATOM    808  CB  LYS A  53       7.808 -10.902  -4.350  1.00  9.180          C  
ATOM    809  CG  LYS A  53       7.913  -9.919  -5.525  1.00  9.180          C  
ATOM    810  CD  LYS A  53       6.531  -9.556  -6.065  1.00  9.180          C  
ATOM    811  CE  LYS A  53       6.629  -8.575  -7.229  1.00  9.180          C  
ATOM    812  NZ  LYS A  53       5.284  -8.220  -7.777  1.00  9.180          N  
ATOM    813  H   LYS A  53       8.731 -12.029  -1.783  1.00  7.920          H  
ATOM    814  HA  LYS A  53       9.706 -11.903  -4.590  1.00  7.850          H  
ATOM    815 1HB  LYS A  53       7.211 -11.755  -4.676  1.00 11.020          H  
ATOM    816 2HB  LYS A  53       7.256 -10.406  -3.551  1.00 11.020          H  
ATOM    817 1HG  LYS A  53       8.404  -8.999  -5.198  1.00 11.020          H  
ATOM    818 2HG  LYS A  53       8.507 -10.362  -6.323  1.00 11.020          H  
ATOM    819 1HD  LYS A  53       6.022 -10.460  -6.403  1.00 11.020          H  
ATOM    820 2HD  LYS A  53       5.940  -9.102  -5.268  1.00 11.020          H  
ATOM    821 1HE  LYS A  53       7.120  -7.669  -6.887  1.00 11.020          H  
ATOM    822 2HE  LYS A  53       7.227  -9.022  -8.022  1.00 11.020          H  
ATOM    823 1HZ  LYS A  53       5.395  -7.571  -8.544  1.00 11.020          H  
ATOM    824 2HZ  LYS A  53       4.823  -9.056  -8.110  1.00 11.020          H  
ATOM    825 3HZ  LYS A  53       4.720  -7.791  -7.053  1.00 11.020          H  
ATOM    826  N   THR A  54      10.915  -9.753  -4.089  1.00  6.300          N  
ATOM    827  CA  THR A  54      11.682  -8.572  -3.697  1.00  6.190          C  
ATOM    828  C   THR A  54      11.354  -7.408  -4.608  1.00  6.020          C  
ATOM    829  O   THR A  54      11.382  -7.532  -5.837  1.00  6.200          O  
ATOM    830  CB  THR A  54      13.212  -8.817  -3.718  1.00  8.710          C  
ATOM    831  OG1 THR A  54      13.568  -9.865  -2.797  1.00  8.710          O  
ATOM    832  CG2 THR A  54      14.001  -7.535  -3.350  1.00  8.710          C  
ATOM    833  H   THR A  54      11.104 -10.203  -4.975  1.00  7.560          H  
ATOM    834  HA  THR A  54      11.403  -8.284  -2.682  1.00  7.430          H  
ATOM    835  HB  THR A  54      13.500  -9.127  -4.721  1.00 10.450          H  
ATOM    836  HG1 THR A  54      13.515  -9.531  -1.874  1.00 10.450          H  
ATOM    837 1HG2 THR A  54      15.066  -7.749  -3.384  1.00 10.450          H  
ATOM    838 2HG2 THR A  54      13.778  -6.738  -4.049  1.00 10.450          H  
ATOM    839 3HG2 THR A  54      13.726  -7.219  -2.342  1.00 10.450          H  
ATOM    840  N   VAL A  55      11.050  -6.268  -4.005  1.00  5.900          N  
ATOM    841  CA  VAL A  55      10.756  -5.077  -4.783  1.00  5.850          C  
ATOM    842  C   VAL A  55      11.786  -4.009  -4.525  1.00  5.830          C  
ATOM    843  O   VAL A  55      12.063  -3.659  -3.373  1.00  6.030          O  
ATOM    844  CB  VAL A  55       9.342  -4.512  -4.488  1.00  8.210          C  
ATOM    845  CG1 VAL A  55       9.107  -3.180  -5.330  1.00  8.210          C  
ATOM    846  CG2 VAL A  55       8.298  -5.584  -4.841  1.00  8.210          C  
ATOM    847  H   VAL A  55      11.047  -6.257  -2.976  1.00  7.080          H  
ATOM    848  HA  VAL A  55      10.796  -5.335  -5.842  1.00  7.020          H  
ATOM    849  HB  VAL A  55       9.261  -4.257  -3.430  1.00  9.850          H  
ATOM    850 1HG1 VAL A  55       8.134  -2.768  -5.150  1.00  9.850          H  
ATOM    851 2HG1 VAL A  55       9.846  -2.420  -5.067  1.00  9.850          H  
ATOM    852 3HG1 VAL A  55       9.195  -3.402  -6.393  1.00  9.850          H  
ATOM    853 1HG2 VAL A  55       7.297  -5.216  -4.641  1.00  9.850          H  
ATOM    854 2HG2 VAL A  55       8.391  -5.831  -5.896  1.00  9.850          H  
ATOM    855 3HG2 VAL A  55       8.478  -6.479  -4.243  1.00  9.850          H  
ATOM    856  N   THR A  56      12.352  -3.502  -5.612  1.00  5.820          N  
ATOM    857  CA  THR A  56      13.330  -2.437  -5.561  1.00  5.920          C  
ATOM    858  C   THR A  56      12.771  -1.263  -6.346  1.00  5.830          C  
ATOM    859  O   THR A  56      11.925  -1.455  -7.226  1.00  5.940          O  
ATOM    860  CB  THR A  56      14.681  -2.893  -6.126  1.00  8.250          C  
ATOM    861  OG1 THR A  56      14.529  -3.257  -7.512  1.00  8.250          O  
ATOM    862  CG2 THR A  56      15.168  -4.098  -5.333  1.00  8.250          C  
ATOM    863  H   THR A  56      12.081  -3.871  -6.515  1.00  6.980          H  
ATOM    864  HA  THR A  56      13.473  -2.136  -4.533  1.00  7.100          H  
ATOM    865  HB  THR A  56      15.406  -2.082  -6.039  1.00  9.900          H  
ATOM    866  HG1 THR A  56      14.369  -2.467  -8.041  1.00  9.900          H  
ATOM    867 1HG2 THR A  56      16.128  -4.425  -5.723  1.00  9.900          H  
ATOM    868 2HG2 THR A  56      15.274  -3.819  -4.287  1.00  9.900          H  
ATOM    869 3HG2 THR A  56      14.452  -4.905  -5.422  1.00  9.900          H  
ATOM    870  N   GLY A  57      13.296  -0.063  -6.096  1.00  5.860          N  
ATOM    871  CA  GLY A  57      12.766   1.113  -6.801  1.00  5.920          C  
ATOM    872  C   GLY A  57      13.248   2.477  -6.297  1.00  6.040          C  
ATOM    873  O   GLY A  57      14.318   2.591  -5.679  1.00  6.180          O  
ATOM    874  H   GLY A  57      14.019  -0.010  -5.371  1.00  7.030          H  
ATOM    875 1HA  GLY A  57      12.988   1.022  -7.863  1.00  7.100          H  
ATOM    876 2HA  GLY A  57      11.689   1.089  -6.714  1.00  7.100          H  
ATOM    877  N   THR A  58      12.491   3.531  -6.642  1.00  6.200          N  
ATOM    878  CA  THR A  58      12.891   4.906  -6.316  1.00  6.470          C  
ATOM    879  C   THR A  58      11.884   5.745  -5.533  1.00  6.460          C  
ATOM    880  O   THR A  58      10.712   5.894  -5.896  1.00  6.520          O  
ATOM    881  CB  THR A  58      13.250   5.684  -7.613  1.00  8.950          C  
ATOM    882  OG1 THR A  58      14.347   5.030  -8.266  1.00  8.950          O  
ATOM    883  CG2 THR A  58      13.642   7.172  -7.304  1.00  8.950          C  
ATOM    884  H   THR A  58      11.605   3.372  -7.132  1.00  7.440          H  
ATOM    885  HA  THR A  58      13.794   4.852  -5.705  1.00  7.760          H  
ATOM    886  HB  THR A  58      12.387   5.675  -8.287  1.00 10.740          H  
ATOM    887  HG1 THR A  58      14.054   4.174  -8.580  1.00 10.740          H  
ATOM    888 1HG2 THR A  58      13.890   7.673  -8.236  1.00 10.740          H  
ATOM    889 2HG2 THR A  58      12.816   7.702  -6.834  1.00 10.740          H  
ATOM    890 3HG2 THR A  58      14.508   7.192  -6.640  1.00 10.740          H  
ATOM    891  N   ASN A  59      12.399   6.363  -4.480  1.00  6.660          N  
ATOM    892  CA  ASN A  59      11.660   7.305  -3.654  1.00  6.900          C  
ATOM    893  C   ASN A  59      12.083   8.716  -3.985  1.00  7.240          C  
ATOM    894  O   ASN A  59      13.252   9.082  -3.828  1.00  7.630          O  
ATOM    895  CB  ASN A  59      11.882   7.053  -2.198  1.00  9.560          C  
ATOM    896  CG  ASN A  59      11.293   5.834  -1.729  1.00  9.560          C  
ATOM    897  OD1 ASN A  59      10.100   5.784  -1.443  1.00  9.560          O  
ATOM    898  ND2 ASN A  59      12.078   4.841  -1.655  1.00  9.560          N  
ATOM    899  H   ASN A  59      13.377   6.148  -4.250  1.00  7.990          H  
ATOM    900  HA  ASN A  59      10.598   7.219  -3.880  1.00  8.280          H  
ATOM    901 1HB  ASN A  59      12.924   6.989  -2.060  1.00 11.480          H  
ATOM    902 2HB  ASN A  59      11.517   7.893  -1.608  1.00 11.480          H  
ATOM    903 1HD2 ASN A  59      11.738   3.953  -1.349  1.00 11.480          H  
ATOM    904 2HD2 ASN A  59      13.035   4.962  -1.940  1.00 11.480          H  
ATOM    905  N   VAL A  60      11.143   9.498  -4.479  1.00  7.360          N  
ATOM    906  CA  VAL A  60      11.443  10.858  -4.878  1.00  7.910          C  
ATOM    907  C   VAL A  60      10.645  11.902  -4.117  1.00  7.910          C  
ATOM    908  O   VAL A  60       9.414  11.913  -4.142  1.00  8.100          O  
ATOM    909  CB  VAL A  60      11.229  10.980  -6.412  1.00 10.850          C  
ATOM    910  CG1 VAL A  60       9.894  10.349  -6.836  1.00 10.850          C  
ATOM    911  CG2 VAL A  60      11.202  12.465  -6.834  1.00 10.850          C  
ATOM    912  H   VAL A  60      10.205   9.136  -4.574  1.00  8.830          H  
ATOM    913  HA  VAL A  60      12.501  11.047  -4.679  1.00  9.490          H  
ATOM    914  HB  VAL A  60      12.041  10.461  -6.918  1.00 13.020          H  
ATOM    915 1HG1 VAL A  60       9.780  10.444  -7.916  1.00 13.020          H  
ATOM    916 2HG1 VAL A  60       9.879   9.293  -6.575  1.00 13.020          H  
ATOM    917 3HG1 VAL A  60       9.066  10.855  -6.346  1.00 13.020          H  
ATOM    918 1HG2 VAL A  60      11.072  12.525  -7.914  1.00 13.020          H  
ATOM    919 2HG2 VAL A  60      10.369  12.978  -6.355  1.00 13.020          H  
ATOM    920 3HG2 VAL A  60      12.123  12.945  -6.561  1.00 13.020          H  
ATOM    921  N   ALA A  61      11.384  12.827  -3.503  1.00  7.950          N  
ATOM    922  CA  ALA A  61      10.848  13.951  -2.752  1.00  8.150          C  
ATOM    923  C   ALA A  61      11.085  15.245  -3.519  1.00  8.000          C  
ATOM    924  O   ALA A  61      11.035  16.348  -2.965  1.00  8.100          O  
ATOM    925  CB  ALA A  61      11.523  14.035  -1.399  1.00 11.330          C  
ATOM    926  H   ALA A  61      12.405  12.722  -3.506  1.00  9.540          H  
ATOM    927  HA  ALA A  61       9.777  13.806  -2.630  1.00  9.780          H  
ATOM    928 1HB  ALA A  61      11.116  14.872  -0.836  1.00 13.600          H  
ATOM    929 2HB  ALA A  61      11.373  13.115  -0.849  1.00 13.600          H  
ATOM    930 3HB  ALA A  61      12.564  14.179  -1.564  1.00 13.600          H  
ATOM    931  N   GLY A  62      11.484  15.098  -4.773  1.00  8.000          N  
ATOM    932  CA  GLY A  62      11.821  16.200  -5.667  1.00  8.170          C  
ATOM    933  C   GLY A  62      13.267  16.622  -5.430  1.00  7.950          C  
ATOM    934  O   GLY A  62      14.113  16.582  -6.331  1.00  8.140          O  
ATOM    935  H   GLY A  62      11.522  14.158  -5.134  1.00  9.600          H  
ATOM    936 1HA  GLY A  62      11.688  15.886  -6.703  1.00  9.800          H  
ATOM    937 2HA  GLY A  62      11.152  17.040  -5.488  1.00  9.800          H  
ATOM    938  N   ALA A  63      13.535  17.043  -4.196  1.00  7.800          N  
ATOM    939  CA  ALA A  63      14.873  17.427  -3.769  1.00  7.620          C  
ATOM    940  C   ALA A  63      15.670  16.240  -3.229  1.00  7.090          C  
ATOM    941  O   ALA A  63      16.851  16.085  -3.541  1.00  7.230          O  
ATOM    942  CB  ALA A  63      14.786  18.489  -2.691  1.00 10.740          C  
ATOM    943  H   ALA A  63      12.737  17.090  -3.557  1.00  9.360          H  
ATOM    944  HA  ALA A  63      15.403  17.826  -4.632  1.00  9.140          H  
ATOM    945 1HB  ALA A  63      15.792  18.786  -2.396  1.00 12.890          H  
ATOM    946 2HB  ALA A  63      14.247  19.353  -3.074  1.00 12.890          H  
ATOM    947 3HB  ALA A  63      14.261  18.085  -1.827  1.00 12.890          H  
ATOM    948  N   ASN A  64      15.023  15.416  -2.404  1.00  6.790          N  
ATOM    949  CA  ASN A  64      15.698  14.296  -1.746  1.00  6.580          C  
ATOM    950  C   ASN A  64      15.386  12.979  -2.450  1.00  6.200          C  
ATOM    951  O   ASN A  64      14.277  12.788  -2.970  1.00  6.370          O  
ATOM    952  CB  ASN A  64      15.316  14.253  -0.287  1.00  9.300          C  
ATOM    953  CG  ASN A  64      15.710  15.519   0.430  1.00  9.300          C  
ATOM    954  OD1 ASN A  64      16.781  16.095   0.184  1.00  9.300          O  
ATOM    955  ND2 ASN A  64      14.859  15.969   1.321  1.00  9.300          N  
ATOM    956  H   ASN A  64      14.051  15.595  -2.214  1.00  8.150          H  
ATOM    957  HA  ASN A  64      16.779  14.443  -1.811  1.00  7.900          H  
ATOM    958 1HB  ASN A  64      14.264  14.077  -0.159  1.00 11.160          H  
ATOM    959 2HB  ASN A  64      15.837  13.423   0.165  1.00 11.160          H  
ATOM    960 1HD2 ASN A  64      15.063  16.811   1.833  1.00 11.160          H  
ATOM    961 2HD2 ASN A  64      14.007  15.476   1.499  1.00 11.160          H  
ATOM    962  N   TYR A  65      16.360  12.066  -2.480  1.00  5.990          N  
ATOM    963  CA  TYR A  65      16.140  10.781  -3.165  1.00  5.790          C  
ATOM    964  C   TYR A  65      16.604   9.561  -2.403  1.00  5.370          C  
ATOM    965  O   TYR A  65      17.638   9.600  -1.726  1.00  5.480          O  
ATOM    966  CB  TYR A  65      16.804  10.804  -4.550  1.00  8.190          C  
ATOM    967  CG  TYR A  65      16.166  11.793  -5.490  1.00  8.190          C  
ATOM    968  CD1 TYR A  65      16.507  13.136  -5.441  1.00  8.190          C  
ATOM    969  CD2 TYR A  65      15.229  11.350  -6.407  1.00  8.190          C  
ATOM    970  CE1 TYR A  65      15.889  14.022  -6.260  1.00  8.190          C  
ATOM    971  CE2 TYR A  65      14.629  12.248  -7.246  1.00  8.190          C  
ATOM    972  CZ  TYR A  65      14.942  13.585  -7.159  1.00  8.190          C  
ATOM    973  OH  TYR A  65      14.312  14.501  -7.975  1.00  8.190          O  
ATOM    974  H   TYR A  65      17.245  12.270  -1.995  1.00  7.190          H  
ATOM    975  HA  TYR A  65      15.069  10.662  -3.313  1.00  6.950          H  
ATOM    976 1HB  TYR A  65      17.858  11.058  -4.444  1.00  9.820          H  
ATOM    977 2HB  TYR A  65      16.744   9.812  -4.999  1.00  9.820          H  
ATOM    978  HD1 TYR A  65      17.250  13.494  -4.726  1.00  9.820          H  
ATOM    979  HD2 TYR A  65      14.963  10.293  -6.456  1.00  9.820          H  
ATOM    980  HE1 TYR A  65      16.144  15.080  -6.199  1.00  9.820          H  
ATOM    981  HE2 TYR A  65      13.887  11.908  -7.964  1.00  9.820          H  
ATOM    982  HH  TYR A  65      14.420  15.402  -7.584  1.00  9.820          H  
ATOM    983  N   ALA A  66      15.900   8.436  -2.592  1.00  5.200          N  
ATOM    984  CA  ALA A  66      16.336   7.221  -1.916  1.00  4.970          C  
ATOM    985  C   ALA A  66      16.174   5.925  -2.700  1.00  4.780          C  
ATOM    986  O   ALA A  66      15.219   5.733  -3.472  1.00  4.970          O  
ATOM    987  CB  ALA A  66      15.586   7.095  -0.618  1.00  7.050          C  
ATOM    988  H   ALA A  66      15.046   8.474  -3.157  1.00  6.240          H  
ATOM    989  HA  ALA A  66      17.395   7.345  -1.720  1.00  5.960          H  
ATOM    990 1HB  ALA A  66      15.958   6.253  -0.063  1.00  8.460          H  
ATOM    991 2HB  ALA A  66      15.732   7.976  -0.085  1.00  8.460          H  
ATOM    992 3HB  ALA A  66      14.562   6.969  -0.779  1.00  8.460          H  
ATOM    993  N   ALA A  67      17.107   5.005  -2.416  1.00  4.730          N  
ATOM    994  CA  ALA A  67      17.163   3.664  -2.999  1.00  4.710          C  
ATOM    995  C   ALA A  67      16.360   2.652  -2.196  1.00  4.490          C  
ATOM    996  O   ALA A  67      16.739   2.312  -1.067  1.00  4.610          O  
ATOM    997  CB  ALA A  67      18.606   3.203  -3.083  1.00  6.600          C  
ATOM    998  H   ALA A  67      17.826   5.283  -1.736  1.00  5.680          H  
ATOM    999  HA  ALA A  67      16.734   3.712  -4.003  1.00  5.650          H  
ATOM   1000 1HB  ALA A  67      18.641   2.216  -3.545  1.00  7.920          H  
ATOM   1001 2HB  ALA A  67      19.178   3.907  -3.685  1.00  7.920          H  
ATOM   1002 3HB  ALA A  67      19.031   3.152  -2.083  1.00  7.920          H  
ATOM   1003  N   TRP A  68      15.242   2.208  -2.774  1.00  4.490          N  
ATOM   1004  CA  TRP A  68      14.283   1.296  -2.146  1.00  4.390          C  
ATOM   1005  C   TRP A  68      14.569  -0.174  -2.316  1.00  4.250          C  
ATOM   1006  O   TRP A  68      14.897  -0.621  -3.425  1.00  4.550          O  
ATOM   1007  CB  TRP A  68      12.888   1.500  -2.734  1.00  6.190          C  
ATOM   1008  CG  TRP A  68      11.852   0.586  -2.186  1.00  6.190          C  
ATOM   1009  CD1 TRP A  68      11.431  -0.580  -2.742  1.00  6.190          C  
ATOM   1010  CD2 TRP A  68      11.075   0.752  -1.008  1.00  6.190          C  
ATOM   1011  NE1 TRP A  68      10.474  -1.141  -1.980  1.00  6.190          N  
ATOM   1012  CE2 TRP A  68      10.225  -0.324  -0.930  1.00  6.190          C  
ATOM   1013  CE3 TRP A  68      11.021   1.703  -0.038  1.00  6.190          C  
ATOM   1014  CZ2 TRP A  68       9.337  -0.443   0.067  1.00  6.190          C  
ATOM   1015  CZ3 TRP A  68      10.143   1.550   0.962  1.00  6.190          C  
ATOM   1016  CH2 TRP A  68       9.320   0.520   1.017  1.00  6.190          C  
ATOM   1017  H   TRP A  68      15.031   2.523  -3.730  1.00  5.390          H  
ATOM   1018  HA  TRP A  68      14.265   1.493  -1.082  1.00  5.270          H  
ATOM   1019 1HB  TRP A  68      12.573   2.503  -2.600  1.00  7.420          H  
ATOM   1020 2HB  TRP A  68      12.923   1.324  -3.783  1.00  7.420          H  
ATOM   1021  HD1 TRP A  68      11.812  -1.002  -3.649  1.00  7.420          H  
ATOM   1022  HE1 TRP A  68      10.028  -2.040  -2.167  1.00  7.420          H  
ATOM   1023  HE3 TRP A  68      11.653   2.550  -0.055  1.00  7.420          H  
ATOM   1024  HZ2 TRP A  68       8.672  -1.280   0.136  1.00  7.420          H  
ATOM   1025  HZ3 TRP A  68      10.130   2.286   1.706  1.00  7.420          H  
ATOM   1026  HH2 TRP A  68       8.637   0.444   1.832  1.00  7.420          H  
ATOM   1027  N   ALA A  69      14.373  -0.927  -1.229  1.00  4.170          N  
ATOM   1028  CA  ALA A  69      14.382  -2.375  -1.279  1.00  4.190          C  
ATOM   1029  C   ALA A  69      13.649  -2.989  -0.072  1.00  4.120          C  
ATOM   1030  O   ALA A  69      14.045  -2.785   1.092  1.00  4.340          O  
ATOM   1031  CB  ALA A  69      15.806  -2.896  -1.349  1.00  5.860          C  
ATOM   1032  H   ALA A  69      14.181  -0.466  -0.333  1.00  5.000          H  
ATOM   1033  HA  ALA A  69      13.858  -2.681  -2.176  1.00  5.030          H  
ATOM   1034 1HB  ALA A  69      15.788  -3.984  -1.419  1.00  7.030          H  
ATOM   1035 2HB  ALA A  69      16.303  -2.483  -2.226  1.00  7.030          H  
ATOM   1036 3HB  ALA A  69      16.343  -2.596  -0.453  1.00  7.030          H  
ATOM   1037  N   VAL A  70      12.618  -3.787  -0.390  1.00  4.150          N  
ATOM   1038  CA  VAL A  70      11.782  -4.549   0.556  1.00  4.210          C  
ATOM   1039  C   VAL A  70      11.584  -6.007   0.174  1.00  4.030          C  
ATOM   1040  O   VAL A  70      11.290  -6.349  -0.979  1.00  4.190          O  
ATOM   1041  CB  VAL A  70      10.408  -3.872   0.824  1.00  5.870          C  
ATOM   1042  CG1 VAL A  70       9.485  -4.762   1.613  1.00  5.870          C  
ATOM   1043  CG2 VAL A  70      10.622  -2.703   1.733  1.00  5.870          C  
ATOM   1044  H   VAL A  70      12.395  -3.846  -1.392  1.00  4.980          H  
ATOM   1045  HA  VAL A  70      12.302  -4.552   1.514  1.00  5.050          H  
ATOM   1046  HB  VAL A  70       9.937  -3.586  -0.117  1.00  7.040          H  
ATOM   1047 1HG1 VAL A  70       8.558  -4.227   1.808  1.00  7.040          H  
ATOM   1048 2HG1 VAL A  70       9.256  -5.661   1.045  1.00  7.040          H  
ATOM   1049 3HG1 VAL A  70       9.938  -5.034   2.548  1.00  7.040          H  
ATOM   1050 1HG2 VAL A  70       9.677  -2.244   1.975  1.00  7.040          H  
ATOM   1051 2HG2 VAL A  70      11.046  -3.059   2.622  1.00  7.040          H  
ATOM   1052 3HG2 VAL A  70      11.291  -1.982   1.276  1.00  7.040          H  
ATOM   1053  N   ASN A  71      11.756  -6.869   1.172  1.00  4.100          N  
ATOM   1054  CA  ASN A  71      11.558  -8.297   1.008  1.00  4.100          C  
ATOM   1055  C   ASN A  71      10.196  -8.724   1.537  1.00  3.930          C  
ATOM   1056  O   ASN A  71       9.883  -8.559   2.727  1.00  4.310          O  
ATOM   1057  CB  ASN A  71      12.678  -9.078   1.654  1.00  5.740          C  
ATOM   1058  CG  ASN A  71      14.004  -8.855   0.962  1.00  5.740          C  
ATOM   1059  OD1 ASN A  71      14.135  -8.956  -0.273  1.00  5.740          O  
ATOM   1060  ND2 ASN A  71      15.013  -8.558   1.746  1.00  5.740          N  
ATOM   1061  H   ASN A  71      11.985  -6.495   2.102  1.00  4.920          H  
ATOM   1062  HA  ASN A  71      11.562  -8.528  -0.058  1.00  4.920          H  
ATOM   1063 1HB  ASN A  71      12.767  -8.784   2.702  1.00  6.890          H  
ATOM   1064 2HB  ASN A  71      12.437 -10.142   1.628  1.00  6.890          H  
ATOM   1065 1HD2 ASN A  71      15.923  -8.404   1.355  1.00  6.890          H  
ATOM   1066 2HD2 ASN A  71      14.877  -8.488   2.736  1.00  6.890          H  
ATOM   1067  N   VAL A  72       9.361  -9.228   0.632  1.00  3.750          N  
ATOM   1068  CA  VAL A  72       8.007  -9.628   0.960  1.00  3.770          C  
ATOM   1069  C   VAL A  72       7.893 -11.138   0.998  1.00  3.510          C  
ATOM   1070  O   VAL A  72       8.251 -11.805   0.027  1.00  3.630          O  
ATOM   1071  CB  VAL A  72       7.017  -9.140  -0.129  1.00  5.270          C  
ATOM   1072  CG1 VAL A  72       5.598  -9.574   0.258  1.00  5.270          C  
ATOM   1073  CG2 VAL A  72       7.140  -7.616  -0.372  1.00  5.270          C  
ATOM   1074  H   VAL A  72       9.667  -9.340  -0.339  1.00  4.500          H  
ATOM   1075  HA  VAL A  72       7.742  -9.247   1.938  1.00  4.520          H  
ATOM   1076  HB  VAL A  72       7.258  -9.643  -1.066  1.00  6.320          H  
ATOM   1077 1HG1 VAL A  72       4.920  -9.272  -0.502  1.00  6.320          H  
ATOM   1078 2HG1 VAL A  72       5.535 -10.653   0.366  1.00  6.320          H  
ATOM   1079 3HG1 VAL A  72       5.333  -9.111   1.191  1.00  6.320          H  
ATOM   1080 1HG2 VAL A  72       6.453  -7.321  -1.162  1.00  6.320          H  
ATOM   1081 2HG2 VAL A  72       6.907  -7.066   0.503  1.00  6.320          H  
ATOM   1082 3HG2 VAL A  72       8.163  -7.379  -0.679  1.00  6.320          H  
ATOM   1083  N   ALA A  73       7.371 -11.703   2.081  1.00  3.600          N  
ATOM   1084  CA  ALA A  73       7.214 -13.153   2.079  1.00  3.560          C  
ATOM   1085  C   ALA A  73       6.054 -13.584   2.945  1.00  3.370          C  
ATOM   1086  O   ALA A  73       5.650 -12.890   3.887  1.00  3.720          O  
ATOM   1087  CB  ALA A  73       8.481 -13.851   2.506  1.00  5.000          C  
ATOM   1088  H   ALA A  73       7.085 -11.127   2.881  1.00  4.320          H  
ATOM   1089  HA  ALA A  73       6.983 -13.454   1.063  1.00  4.270          H  
ATOM   1090 1HB  ALA A  73       8.339 -14.929   2.448  1.00  6.000          H  
ATOM   1091 2HB  ALA A  73       9.293 -13.557   1.866  1.00  6.000          H  
ATOM   1092 3HB  ALA A  73       8.701 -13.587   3.472  1.00  6.000          H  
ATOM   1093  N   VAL A  74       5.535 -14.745   2.605  1.00  3.280          N  
ATOM   1094  CA  VAL A  74       4.390 -15.340   3.268  1.00  3.390          C  
ATOM   1095  C   VAL A  74       4.625 -15.802   4.707  1.00  3.410          C  
ATOM   1096  O   VAL A  74       5.609 -16.459   5.043  1.00  3.620          O  
ATOM   1097  CB  VAL A  74       3.863 -16.502   2.396  1.00  4.700          C  
ATOM   1098  CG1 VAL A  74       2.732 -17.254   3.106  1.00  4.700          C  
ATOM   1099  CG2 VAL A  74       3.372 -15.920   1.060  1.00  4.700          C  
ATOM   1100  H   VAL A  74       5.964 -15.222   1.803  1.00  3.940          H  
ATOM   1101  HA  VAL A  74       3.602 -14.590   3.292  1.00  4.070          H  
ATOM   1102  HB  VAL A  74       4.658 -17.206   2.207  1.00  5.640          H  
ATOM   1103 1HG1 VAL A  74       2.381 -18.053   2.462  1.00  5.640          H  
ATOM   1104 2HG1 VAL A  74       3.079 -17.681   4.040  1.00  5.640          H  
ATOM   1105 3HG1 VAL A  74       1.907 -16.564   3.308  1.00  5.640          H  
ATOM   1106 1HG2 VAL A  74       3.004 -16.720   0.420  1.00  5.640          H  
ATOM   1107 2HG2 VAL A  74       2.567 -15.208   1.253  1.00  5.640          H  
ATOM   1108 3HG2 VAL A  74       4.194 -15.406   0.556  1.00  5.640          H  
ATOM   1109  N   ASP A  75       3.701 -15.459   5.585  1.00  3.680          N  
ATOM   1110  CA  ASP A  75       3.780 -15.902   6.959  1.00  4.040          C  
ATOM   1111  C   ASP A  75       3.245 -17.311   6.999  1.00  4.110          C  
ATOM   1112  O   ASP A  75       2.037 -17.561   7.121  1.00  4.450          O  
ATOM   1113  CB  ASP A  75       2.979 -15.043   7.929  1.00  5.510          C  
ATOM   1114  CG  ASP A  75       3.139 -15.557   9.390  1.00  5.510          C  
ATOM   1115  OD1 ASP A  75       3.720 -16.639   9.553  1.00  5.510          O  
ATOM   1116  OD2 ASP A  75       2.654 -14.920  10.325  1.00  5.510          O  
ATOM   1117  H   ASP A  75       2.899 -14.933   5.275  1.00  4.420          H  
ATOM   1118  HA  ASP A  75       4.826 -15.913   7.276  1.00  4.850          H  
ATOM   1119 1HB  ASP A  75       3.304 -14.001   7.861  1.00  6.610          H  
ATOM   1120 2HB  ASP A  75       1.938 -15.090   7.657  1.00  6.610          H  
ATOM   1121  N   SER A  76       4.187 -18.222   6.876  1.00  4.160          N  
ATOM   1122  CA  SER A  76       4.002 -19.650   6.772  1.00  4.550          C  
ATOM   1123  C   SER A  76       3.990 -20.371   8.127  1.00  4.890          C  
ATOM   1124  O   SER A  76       3.995 -21.604   8.168  1.00  5.460          O  
ATOM   1125  CB  SER A  76       5.085 -20.201   5.869  1.00  6.210          C  
ATOM   1126  OG  SER A  76       6.334 -19.971   6.431  1.00  6.210          O  
ATOM   1127  H   SER A  76       5.137 -17.862   6.767  1.00  4.990          H  
ATOM   1128  HA  SER A  76       3.042 -19.822   6.295  1.00  5.460          H  
ATOM   1129 1HB  SER A  76       4.936 -21.268   5.721  1.00  7.460          H  
ATOM   1130 2HB  SER A  76       5.028 -19.717   4.893  1.00  7.460          H  
ATOM   1131  HG  SER A  76       7.004 -20.360   5.834  1.00  7.460          H  
ATOM   1132  N   THR A  77       3.970 -19.615   9.245  1.00  4.820          N  
ATOM   1133  CA  THR A  77       4.007 -20.221  10.588  1.00  5.310          C  
ATOM   1134  C   THR A  77       2.965 -21.328  10.757  1.00  5.340          C  
ATOM   1135  O   THR A  77       3.246 -22.388  11.326  1.00  5.550          O  
ATOM   1136  CB  THR A  77       3.686 -19.186  11.700  1.00  7.240          C  
ATOM   1137  OG1 THR A  77       4.599 -18.092  11.651  1.00  7.240          O  
ATOM   1138  CG2 THR A  77       3.822 -19.857  13.081  1.00  7.240          C  
ATOM   1139  H   THR A  77       3.950 -18.586   9.171  1.00  5.780          H  
ATOM   1140  HA  THR A  77       4.994 -20.636  10.757  1.00  6.370          H  
ATOM   1141  HB  THR A  77       2.672 -18.806  11.572  1.00  8.690          H  
ATOM   1142  HG1 THR A  77       4.343 -17.500  10.906  1.00  8.690          H  
ATOM   1143 1HG2 THR A  77       3.602 -19.128  13.856  1.00  8.690          H  
ATOM   1144 2HG2 THR A  77       3.132 -20.689  13.181  1.00  8.690          H  
ATOM   1145 3HG2 THR A  77       4.838 -20.219  13.206  1.00  8.690          H  
ATOM   1146  N   ALA A  78       1.732 -21.034  10.359  1.00  5.480          N  
ATOM   1147  CA  ALA A  78       0.612 -21.948  10.491  1.00  5.900          C  
ATOM   1148  C   ALA A  78      -0.518 -21.506   9.581  1.00  6.160          C  
ATOM   1149  O   ALA A  78      -0.609 -20.325   9.250  1.00  6.580          O  
ATOM   1150  CB  ALA A  78       0.135 -21.991  11.932  1.00  8.090          C  
ATOM   1151  H   ALA A  78       1.582 -20.138   9.914  1.00  6.580          H  
ATOM   1152  HA  ALA A  78       0.936 -22.940  10.178  1.00  7.080          H  
ATOM   1153 1HB  ALA A  78      -0.702 -22.684  12.015  1.00  9.710          H  
ATOM   1154 2HB  ALA A  78       0.947 -22.323  12.579  1.00  9.710          H  
ATOM   1155 3HB  ALA A  78      -0.187 -20.997  12.235  1.00  9.710          H  
ATOM   1156  N   ASP A  79      -1.394 -22.435   9.208  1.00  6.180          N  
ATOM   1157  CA  ASP A  79      -2.582 -22.076   8.437  1.00  6.590          C  
ATOM   1158  C   ASP A  79      -3.661 -21.436   9.327  1.00  6.190          C  
ATOM   1159  O   ASP A  79      -3.815 -21.850  10.479  1.00  6.460          O  
ATOM   1160  CB  ASP A  79      -3.148 -23.307   7.737  1.00  9.060          C  
ATOM   1161  CG  ASP A  79      -2.271 -23.779   6.584  1.00  9.060          C  
ATOM   1162  OD1 ASP A  79      -1.475 -23.003   6.077  1.00  9.060          O  
ATOM   1163  OD2 ASP A  79      -2.384 -24.911   6.218  1.00  9.060          O  
ATOM   1164  H   ASP A  79      -1.248 -23.398   9.480  1.00  7.420          H  
ATOM   1165  HA  ASP A  79      -2.254 -21.378   7.681  1.00  7.910          H  
ATOM   1166 1HB  ASP A  79      -3.250 -24.119   8.457  1.00 10.870          H  
ATOM   1167 2HB  ASP A  79      -4.149 -23.085   7.358  1.00 10.870          H  
ATOM   1168  N   ASN A  80      -4.456 -20.475   8.809  1.00  5.900          N  
ATOM   1169  CA  ASN A  80      -4.380 -19.927   7.448  1.00  5.820          C  
ATOM   1170  C   ASN A  80      -3.250 -18.915   7.343  1.00  5.520          C  
ATOM   1171  O   ASN A  80      -3.069 -18.083   8.231  1.00  5.580          O  
ATOM   1172  CB  ASN A  80      -5.705 -19.320   7.054  1.00  8.180          C  
ATOM   1173  CG  ASN A  80      -6.764 -20.371   6.902  1.00  8.180          C  
ATOM   1174  OD1 ASN A  80      -6.502 -21.467   6.388  1.00  8.180          O  
ATOM   1175  ND2 ASN A  80      -7.955 -20.069   7.342  1.00  8.180          N  
ATOM   1176  H   ASN A  80      -5.168 -20.099   9.418  1.00  7.080          H  
ATOM   1177  HA  ASN A  80      -4.164 -20.729   6.742  1.00  6.980          H  
ATOM   1178 1HB  ASN A  80      -6.019 -18.606   7.814  1.00  9.820          H  
ATOM   1179 2HB  ASN A  80      -5.596 -18.775   6.113  1.00  9.820          H  
ATOM   1180 1HD2 ASN A  80      -8.699 -20.735   7.267  1.00  9.820          H  
ATOM   1181 2HD2 ASN A  80      -8.129 -19.174   7.752  1.00  9.820          H  
ATOM   1182  N   LYS A  81      -2.505 -18.995   6.246  1.00  5.550          N  
ATOM   1183  CA  LYS A  81      -1.343 -18.144   6.026  1.00  5.580          C  
ATOM   1184  C   LYS A  81      -1.702 -16.692   5.743  1.00  5.430          C  
ATOM   1185  O   LYS A  81      -2.745 -16.398   5.155  1.00  5.750          O  
ATOM   1186  CB  LYS A  81      -0.502 -18.711   4.882  1.00  7.800          C  
ATOM   1187  CG  LYS A  81       0.103 -20.090   5.194  1.00  7.800          C  
ATOM   1188  CD  LYS A  81       1.024 -20.585   4.068  1.00  7.800          C  
ATOM   1189  CE  LYS A  81       1.645 -21.968   4.369  1.00  7.800          C  
ATOM   1190  NZ  LYS A  81       0.653 -23.108   4.236  1.00  7.800          N  
ATOM   1191  H   LYS A  81      -2.735 -19.694   5.554  1.00  6.660          H  
ATOM   1192  HA  LYS A  81      -0.736 -18.162   6.936  1.00  6.700          H  
ATOM   1193 1HB  LYS A  81      -1.105 -18.788   3.981  1.00  9.360          H  
ATOM   1194 2HB  LYS A  81       0.319 -18.026   4.678  1.00  9.360          H  
ATOM   1195 1HG  LYS A  81       0.662 -20.024   6.130  1.00  9.360          H  
ATOM   1196 2HG  LYS A  81      -0.702 -20.801   5.336  1.00  9.360          H  
ATOM   1197 1HD  LYS A  81       0.464 -20.638   3.135  1.00  9.360          H  
ATOM   1198 2HD  LYS A  81       1.835 -19.881   3.944  1.00  9.360          H  
ATOM   1199 1HE  LYS A  81       2.467 -22.136   3.677  1.00  9.360          H  
ATOM   1200 2HE  LYS A  81       2.037 -21.964   5.388  1.00  9.360          H  
ATOM   1201 1HZ  LYS A  81       1.113 -23.979   4.443  1.00  9.360          H  
ATOM   1202 2HZ  LYS A  81      -0.137 -23.002   4.895  1.00  9.360          H  
ATOM   1203 3HZ  LYS A  81       0.288 -23.142   3.301  1.00  9.360          H  
ATOM   1204  N   THR A  82      -0.808 -15.799   6.167  1.00  5.290          N  
ATOM   1205  CA  THR A  82      -0.898 -14.342   5.959  1.00  5.400          C  
ATOM   1206  C   THR A  82       0.417 -13.885   5.346  1.00  5.140          C  
ATOM   1207  O   THR A  82       1.207 -14.746   4.989  1.00  5.350          O  
ATOM   1208  CB  THR A  82      -1.202 -13.596   7.261  1.00  7.520          C  
ATOM   1209  OG1 THR A  82      -0.115 -13.760   8.158  1.00  7.520          O  
ATOM   1210  CG2 THR A  82      -2.453 -14.143   7.884  1.00  7.520          C  
ATOM   1211  H   THR A  82       0.018 -16.181   6.648  1.00  6.350          H  
ATOM   1212  HA  THR A  82      -1.698 -14.129   5.248  1.00  6.480          H  
ATOM   1213  HB  THR A  82      -1.350 -12.547   7.053  1.00  9.020          H  
ATOM   1214  HG1 THR A  82       0.648 -13.261   7.850  1.00  9.020          H  
ATOM   1215 1HG2 THR A  82      -2.671 -13.605   8.805  1.00  9.020          H  
ATOM   1216 2HG2 THR A  82      -3.272 -14.017   7.184  1.00  9.020          H  
ATOM   1217 3HG2 THR A  82      -2.334 -15.202   8.112  1.00  9.020          H  
ATOM   1218  N   THR A  83       0.644 -12.579   5.134  1.00  4.990          N  
ATOM   1219  CA  THR A  83       1.898 -12.122   4.489  1.00  4.930          C  
ATOM   1220  C   THR A  83       2.434 -10.845   5.125  1.00  4.600          C  
ATOM   1221  O   THR A  83       1.667  -9.973   5.500  1.00  4.770          O  
ATOM   1222  CB  THR A  83       1.698 -11.934   2.970  1.00  6.930          C  
ATOM   1223  OG1 THR A  83       1.280 -13.148   2.409  1.00  6.930          O  
ATOM   1224  CG2 THR A  83       2.971 -11.477   2.243  1.00  6.930          C  
ATOM   1225  H   THR A  83      -0.022 -11.872   5.466  1.00  5.990          H  
ATOM   1226  HA  THR A  83       2.659 -12.884   4.629  1.00  5.920          H  
ATOM   1227  HB  THR A  83       0.923 -11.239   2.829  1.00  8.310          H  
ATOM   1228  HG1 THR A  83       0.297 -13.156   2.439  1.00  8.310          H  
ATOM   1229 1HG2 THR A  83       2.750 -11.376   1.184  1.00  8.310          H  
ATOM   1230 2HG2 THR A  83       3.314 -10.520   2.618  1.00  8.310          H  
ATOM   1231 3HG2 THR A  83       3.739 -12.208   2.371  1.00  8.310          H  
ATOM   1232  N   ALA A  84       3.756 -10.705   5.208  1.00  4.500          N  
ATOM   1233  CA  ALA A  84       4.327  -9.484   5.782  1.00  4.430          C  
ATOM   1234  C   ALA A  84       5.634  -9.118   5.082  1.00  4.300          C  
ATOM   1235  O   ALA A  84       6.292  -9.974   4.483  1.00  4.530          O  
ATOM   1236  CB  ALA A  84       4.564  -9.677   7.278  1.00  6.230          C  
ATOM   1237  H   ALA A  84       4.374 -11.451   4.865  1.00  5.400          H  
ATOM   1238  HA  ALA A  84       3.617  -8.667   5.638  1.00  5.320          H  
ATOM   1239 1HB  ALA A  84       4.948  -8.764   7.703  1.00  7.480          H  
ATOM   1240 2HB  ALA A  84       3.624  -9.920   7.757  1.00  7.480          H  
ATOM   1241 3HB  ALA A  84       5.278 -10.488   7.442  1.00  7.480          H  
ATOM   1242  N   ALA A  85       6.034  -7.847   5.172  1.00  4.250          N  
ATOM   1243  CA  ALA A  85       7.304  -7.469   4.551  1.00  4.270          C  
ATOM   1244  C   ALA A  85       8.112  -6.478   5.360  1.00  4.140          C  
ATOM   1245  O   ALA A  85       7.569  -5.740   6.177  1.00  4.340          O  
ATOM   1246  CB  ALA A  85       7.052  -6.873   3.209  1.00  5.970          C  
ATOM   1247  H   ALA A  85       5.401  -7.160   5.597  1.00  5.100          H  
ATOM   1248  HA  ALA A  85       7.898  -8.375   4.433  1.00  5.120          H  
ATOM   1249 1HB  ALA A  85       7.990  -6.666   2.748  1.00  7.160          H  
ATOM   1250 2HB  ALA A  85       6.502  -7.572   2.625  1.00  7.160          H  
ATOM   1251 3HB  ALA A  85       6.499  -5.974   3.313  1.00  7.160          H  
ATOM   1252  N   SER A  86       9.418  -6.451   5.091  1.00  4.140          N  
ATOM   1253  CA  SER A  86      10.336  -5.547   5.786  1.00  4.200          C  
ATOM   1254  C   SER A  86      11.478  -5.011   4.936  1.00  4.220          C  
ATOM   1255  O   SER A  86      11.957  -5.657   3.988  1.00  4.530          O  
ATOM   1256  CB  SER A  86      10.928  -6.207   7.003  1.00  5.860          C  
ATOM   1257  OG  SER A  86      11.865  -5.359   7.609  1.00  5.860          O  
ATOM   1258  H   SER A  86       9.772  -7.110   4.388  1.00  4.970          H  
ATOM   1259  HA  SER A  86       9.754  -4.688   6.127  1.00  5.040          H  
ATOM   1260 1HB  SER A  86      10.136  -6.424   7.705  1.00  7.030          H  
ATOM   1261 2HB  SER A  86      11.397  -7.151   6.727  1.00  7.030          H  
ATOM   1262  HG  SER A  86      12.182  -5.833   8.383  1.00  7.030          H  
ATOM   1263  N   GLY A  87      11.863  -3.778   5.258  1.00  4.230          N  
ATOM   1264  CA  GLY A  87      12.921  -3.047   4.575  1.00  4.380          C  
ATOM   1265  C   GLY A  87      12.610  -1.552   4.614  1.00  4.270          C  
ATOM   1266  O   GLY A  87      12.059  -1.056   5.614  1.00  4.390          O  
ATOM   1267  H   GLY A  87      11.428  -3.359   6.069  1.00  5.080          H  
ATOM   1268 1HA  GLY A  87      13.870  -3.234   5.077  1.00  5.260          H  
ATOM   1269 2HA  GLY A  87      13.036  -3.390   3.550  1.00  5.260          H  
ATOM   1270  N   GLY A  88      13.028  -0.849   3.555  1.00  4.380          N  
ATOM   1271  CA  GLY A  88      12.887   0.608   3.446  1.00  4.400          C  
ATOM   1272  C   GLY A  88      13.815   1.173   2.368  1.00  4.330          C  
ATOM   1273  O   GLY A  88      14.140   0.484   1.396  1.00  4.630          O  
ATOM   1274  H   GLY A  88      13.455  -1.377   2.782  1.00  5.260          H  
ATOM   1275 1HA  GLY A  88      11.853   0.869   3.226  1.00  5.280          H  
ATOM   1276 2HA  GLY A  88      13.127   1.055   4.399  1.00  5.280          H  
ATOM   1277  N   SER A  89      14.245   2.429   2.529  1.00  4.220          N  
ATOM   1278  CA  SER A  89      15.139   3.037   1.539  1.00  4.270          C  
ATOM   1279  C   SER A  89      16.246   3.935   2.106  1.00  4.100          C  
ATOM   1280  O   SER A  89      16.070   4.670   3.089  1.00  4.240          O  
ATOM   1281  CB  SER A  89      14.329   3.859   0.578  1.00  5.960          C  
ATOM   1282  OG  SER A  89      13.720   4.924   1.232  1.00  5.960          O  
ATOM   1283  H   SER A  89      13.903   2.960   3.331  1.00  5.060          H  
ATOM   1284  HA  SER A  89      15.620   2.227   1.000  1.00  5.120          H  
ATOM   1285 1HB  SER A  89      14.965   4.223  -0.211  1.00  7.150          H  
ATOM   1286 2HB  SER A  89      13.599   3.253   0.133  1.00  7.150          H  
ATOM   1287  HG  SER A  89      13.302   5.444   0.545  1.00  7.150          H  
ATOM   1288  N   VAL A  90      17.400   3.912   1.417  1.00  4.160          N  
ATOM   1289  CA  VAL A  90      18.571   4.717   1.799  1.00  4.230          C  
ATOM   1290  C   VAL A  90      18.497   6.070   1.137  1.00  4.220          C  
ATOM   1291  O   VAL A  90      18.568   6.153  -0.094  1.00  4.440          O  
ATOM   1292  CB  VAL A  90      19.885   4.027   1.355  1.00  5.890          C  
ATOM   1293  CG1 VAL A  90      21.086   4.896   1.722  1.00  5.890          C  
ATOM   1294  CG2 VAL A  90      20.015   2.669   2.012  1.00  5.890          C  
ATOM   1295  H   VAL A  90      17.431   3.303   0.591  1.00  4.990          H  
ATOM   1296  HA  VAL A  90      18.575   4.856   2.882  1.00  5.080          H  
ATOM   1297  HB  VAL A  90      19.870   3.906   0.274  1.00  7.070          H  
ATOM   1298 1HG1 VAL A  90      22.002   4.407   1.396  1.00  7.070          H  
ATOM   1299 2HG1 VAL A  90      21.016   5.872   1.241  1.00  7.070          H  
ATOM   1300 3HG1 VAL A  90      21.110   5.027   2.803  1.00  7.070          H  
ATOM   1301 1HG2 VAL A  90      20.934   2.193   1.673  1.00  7.070          H  
ATOM   1302 2HG2 VAL A  90      20.056   2.791   3.077  1.00  7.070          H  
ATOM   1303 3HG2 VAL A  90      19.163   2.043   1.743  1.00  7.070          H  
ATOM   1304  N   MET A  91      18.369   7.128   1.943  1.00  4.290          N  
ATOM   1305  CA  MET A  91      18.157   8.460   1.402  1.00  4.390          C  
ATOM   1306  C   MET A  91      19.286   9.453   1.495  1.00  4.570          C  
ATOM   1307  O   MET A  91      19.878   9.682   2.551  1.00  4.940          O  
ATOM   1308  CB  MET A  91      16.913   9.103   2.050  1.00  6.110          C  
ATOM   1309  CG  MET A  91      16.632  10.540   1.540  1.00  6.110          C  
ATOM   1310  SD  MET A  91      15.063  11.248   2.049  1.00  6.110          S  
ATOM   1311  CE  MET A  91      14.010  10.662   0.698  1.00  6.110          C  
ATOM   1312  H   MET A  91      18.403   6.994   2.956  1.00  5.150          H  
ATOM   1313  HA  MET A  91      17.966   8.348   0.346  1.00  5.270          H  
ATOM   1314 1HB  MET A  91      16.042   8.477   1.966  1.00  7.330          H  
ATOM   1315 2HB  MET A  91      17.105   9.200   3.119  1.00  7.330          H  
ATOM   1316 1HG  MET A  91      17.410  11.180   1.930  1.00  7.330          H  
ATOM   1317 2HG  MET A  91      16.683  10.570   0.454  1.00  7.330          H  
ATOM   1318 1HE  MET A  91      12.985  11.014   0.850  1.00  7.330          H  
ATOM   1319 2HE  MET A  91      14.385  11.050  -0.253  1.00  7.330          H  
ATOM   1320 3HE  MET A  91      14.017   9.578   0.666  1.00  7.330          H  
ATOM   1321  N   GLY A  92      19.549  10.102   0.370  1.00  4.640          N  
ATOM   1322  CA  GLY A  92      20.492  11.193   0.366  1.00  5.020          C  
ATOM   1323  C   GLY A  92      19.664  12.450   0.580  1.00  5.050          C  
ATOM   1324  O   GLY A  92      18.752  12.752  -0.209  1.00  4.930          O  
ATOM   1325  H   GLY A  92      19.026   9.857  -0.476  1.00  5.570          H  
ATOM   1326 1HA  GLY A  92      21.226  11.075   1.165  1.00  6.020          H  
ATOM   1327 2HA  GLY A  92      21.019  11.238  -0.586  1.00  6.020          H  
ATOM   1328  N   ALA A  93      19.978  13.193   1.636  1.00  5.450          N  
ATOM   1329  CA  ALA A  93      19.245  14.416   1.937  1.00  5.680          C  
ATOM   1330  C   ALA A  93      20.011  15.306   2.893  1.00  5.640          C  
ATOM   1331  O   ALA A  93      20.750  14.823   3.742  1.00  5.850          O  
ATOM   1332  CB  ALA A  93      17.904  14.079   2.558  1.00  7.860          C  
ATOM   1333  H   ALA A  93      20.734  12.881   2.258  1.00  6.540          H  
ATOM   1334  HA  ALA A  93      19.091  14.963   1.006  1.00  6.820          H  
ATOM   1335 1HB  ALA A  93      17.367  15.004   2.762  1.00  9.430          H  
ATOM   1336 2HB  ALA A  93      17.336  13.476   1.883  1.00  9.430          H  
ATOM   1337 3HB  ALA A  93      18.052  13.539   3.483  1.00  9.430          H  
ATOM   1338  N   ASP A  94      19.847  16.608   2.744  1.00  5.590          N  
ATOM   1339  CA  ASP A  94      20.405  17.594   3.655  1.00  5.760          C  
ATOM   1340  C   ASP A  94      21.908  17.401   3.958  1.00  5.650          C  
ATOM   1341  O   ASP A  94      22.351  17.648   5.081  1.00  5.860          O  
ATOM   1342  CB  ASP A  94      19.594  17.569   4.950  1.00  8.000          C  
ATOM   1343  CG  ASP A  94      18.093  17.858   4.698  1.00  8.000          C  
ATOM   1344  OD1 ASP A  94      17.755  18.338   3.633  1.00  8.000          O  
ATOM   1345  OD2 ASP A  94      17.298  17.594   5.578  1.00  8.000          O  
ATOM   1346  H   ASP A  94      19.238  16.952   2.008  1.00  6.710          H  
ATOM   1347  HA  ASP A  94      20.282  18.576   3.196  1.00  6.910          H  
ATOM   1348 1HB  ASP A  94      19.697  16.588   5.431  1.00  9.600          H  
ATOM   1349 2HB  ASP A  94      19.986  18.315   5.641  1.00  9.600          H  
ATOM   1350  N   GLY A  95      22.705  16.991   2.962  1.00  5.490          N  
ATOM   1351  CA  GLY A  95      24.149  16.812   3.162  1.00  5.590          C  
ATOM   1352  C   GLY A  95      24.588  15.490   3.835  1.00  5.550          C  
ATOM   1353  O   GLY A  95      25.778  15.308   4.107  1.00  5.780          O  
ATOM   1354  H   GLY A  95      22.311  16.813   2.049  1.00  6.590          H  
ATOM   1355 1HA  GLY A  95      24.643  16.893   2.195  1.00  6.710          H  
ATOM   1356 2HA  GLY A  95      24.518  17.645   3.759  1.00  6.710          H  
ATOM   1357  N   ALA A  96      23.660  14.563   4.090  1.00  5.440          N  
ATOM   1358  CA  ALA A  96      23.986  13.309   4.779  1.00  5.560          C  
ATOM   1359  C   ALA A  96      23.101  12.134   4.350  1.00  5.220          C  
ATOM   1360  O   ALA A  96      22.173  12.277   3.547  1.00  4.950          O  
ATOM   1361  CB  ALA A  96      23.861  13.511   6.277  1.00  7.740          C  
ATOM   1362  H   ALA A  96      22.681  14.758   3.868  1.00  6.530          H  
ATOM   1363  HA  ALA A  96      25.017  13.051   4.538  1.00  6.670          H  
ATOM   1364 1HB  ALA A  96      24.131  12.599   6.801  1.00  9.280          H  
ATOM   1365 2HB  ALA A  96      24.520  14.320   6.586  1.00  9.280          H  
ATOM   1366 3HB  ALA A  96      22.837  13.771   6.512  1.00  9.280          H  
ATOM   1367  N   VAL A  97      23.458  10.931   4.813  1.00  5.360          N  
ATOM   1368  CA  VAL A  97      22.653   9.757   4.496  1.00  5.120          C  
ATOM   1369  C   VAL A  97      21.747   9.372   5.666  1.00  5.380          C  
ATOM   1370  O   VAL A  97      22.193   9.202   6.804  1.00  5.780          O  
ATOM   1371  CB  VAL A  97      23.525   8.575   4.057  1.00  7.260          C  
ATOM   1372  CG1 VAL A  97      22.640   7.360   3.773  1.00  7.260          C  
ATOM   1373  CG2 VAL A  97      24.291   8.975   2.807  1.00  7.260          C  
ATOM   1374  H   VAL A  97      24.251  10.843   5.433  1.00  6.430          H  
ATOM   1375  HA  VAL A  97      22.013  10.006   3.654  1.00  6.140          H  
ATOM   1376  HB  VAL A  97      24.216   8.312   4.855  1.00  8.720          H  
ATOM   1377 1HG1 VAL A  97      23.259   6.524   3.459  1.00  8.720          H  
ATOM   1378 2HG1 VAL A  97      22.092   7.084   4.662  1.00  8.720          H  
ATOM   1379 3HG1 VAL A  97      21.930   7.608   2.978  1.00  8.720          H  
ATOM   1380 1HG2 VAL A  97      24.916   8.146   2.478  1.00  8.720          H  
ATOM   1381 2HG2 VAL A  97      23.582   9.232   2.019  1.00  8.720          H  
ATOM   1382 3HG2 VAL A  97      24.919   9.838   3.021  1.00  8.720          H  
ATOM   1383  N   HIS A  98      20.472   9.235   5.339  1.00  5.290          N  
ATOM   1384  CA  HIS A  98      19.374   8.957   6.249  1.00  5.660          C  
ATOM   1385  C   HIS A  98      18.583   7.732   5.767  1.00  5.510          C  
ATOM   1386  O   HIS A  98      18.968   7.097   4.778  1.00  5.310          O  
ATOM   1387  CB  HIS A  98      18.482  10.186   6.304  1.00  7.780          C  
ATOM   1388  CG  HIS A  98      19.205  11.429   6.756  1.00  7.780          C  
ATOM   1389  ND1 HIS A  98      19.501  11.677   8.072  1.00  7.780          N  
ATOM   1390  CD2 HIS A  98      19.676  12.493   6.060  1.00  7.780          C  
ATOM   1391  CE1 HIS A  98      20.110  12.838   8.174  1.00  7.780          C  
ATOM   1392  NE2 HIS A  98      20.224  13.356   6.973  1.00  7.780          N  
ATOM   1393  H   HIS A  98      20.247   9.391   4.353  1.00  6.350          H  
ATOM   1394  HA  HIS A  98      19.758   8.754   7.247  1.00  6.790          H  
ATOM   1395 1HB  HIS A  98      18.051  10.377   5.317  1.00  9.330          H  
ATOM   1396 2HB  HIS A  98      17.663  10.009   6.997  1.00  9.330          H  
ATOM   1397  HD1 HIS A  98      19.194  11.139   8.877  1.00  9.330          H  
ATOM   1398  HD2 HIS A  98      19.679  12.743   5.002  1.00  9.330          H  
ATOM   1399  HE1 HIS A  98      20.414  13.209   9.151  1.00  9.330          H  
ATOM   1400  N   HIS A  99      17.528   7.323   6.486  1.00  5.760          N  
ATOM   1401  CA  HIS A  99      16.794   6.145   6.001  1.00  5.720          C  
ATOM   1402  C   HIS A  99      15.327   6.124   6.395  1.00  5.710          C  
ATOM   1403  O   HIS A  99      14.941   6.451   7.524  1.00  6.060          O  
ATOM   1404  CB  HIS A  99      17.479   4.879   6.506  1.00  8.020          C  
ATOM   1405  CG  HIS A  99      17.012   3.570   5.959  1.00  8.020          C  
ATOM   1406  ND1 HIS A  99      15.894   2.929   6.390  1.00  8.020          N  
ATOM   1407  CD2 HIS A  99      17.563   2.781   5.034  1.00  8.020          C  
ATOM   1408  CE1 HIS A  99      15.761   1.796   5.724  1.00  8.020          C  
ATOM   1409  NE2 HIS A  99      16.767   1.684   4.898  1.00  8.020          N  
ATOM   1410  H   HIS A  99      17.218   7.823   7.310  1.00  6.910          H  
ATOM   1411  HA  HIS A  99      16.826   6.130   4.913  1.00  6.860          H  
ATOM   1412 1HB  HIS A  99      18.502   4.948   6.226  1.00  9.630          H  
ATOM   1413 2HB  HIS A  99      17.420   4.838   7.588  1.00  9.630          H  
ATOM   1414  HD2 HIS A  99      18.463   2.992   4.509  1.00  9.630          H  
ATOM   1415  HE1 HIS A  99      14.959   1.072   5.849  1.00  9.630          H  
ATOM   1416  HE2 HIS A  99      16.933   0.915   4.264  1.00  9.630          H  
ATOM   1417  N   ASN A 100      14.522   5.726   5.415  1.00  5.490          N  
ATOM   1418  CA  ASN A 100      13.083   5.599   5.538  1.00  5.620          C  
ATOM   1419  C   ASN A 100      12.693   4.149   5.732  1.00  5.610          C  
ATOM   1420  O   ASN A 100      12.765   3.355   4.792  1.00  5.650          O  
ATOM   1421  CB  ASN A 100      12.394   6.106   4.295  1.00  7.820          C  
ATOM   1422  CG  ASN A 100      12.660   7.489   3.968  1.00  7.820          C  
ATOM   1423  OD1 ASN A 100      12.536   8.384   4.794  1.00  7.820          O  
ATOM   1424  ND2 ASN A 100      13.023   7.704   2.739  1.00  7.820          N  
ATOM   1425  H   ASN A 100      14.979   5.482   4.532  1.00  6.590          H  
ATOM   1426  HA  ASN A 100      12.745   6.160   6.410  1.00  6.740          H  
ATOM   1427 1HB  ASN A 100      12.651   5.479   3.450  1.00  9.380          H  
ATOM   1428 2HB  ASN A 100      11.336   6.033   4.455  1.00  9.380          H  
ATOM   1429 1HD2 ASN A 100      13.216   8.635   2.427  1.00  9.380          H  
ATOM   1430 2HD2 ASN A 100      13.095   6.924   2.113  1.00  9.380          H  
ATOM   1431  N   THR A 101      12.323   3.774   6.943  1.00  5.770          N  
ATOM   1432  CA  THR A 101      11.989   2.381   7.215  1.00  5.920          C  
ATOM   1433  C   THR A 101      10.498   2.219   7.123  1.00  5.860          C  
ATOM   1434  O   THR A 101       9.764   3.203   7.219  1.00  6.030          O  
ATOM   1435  CB  THR A 101      12.396   1.957   8.635  1.00  8.230          C  
ATOM   1436  OG1 THR A 101      11.624   2.696   9.566  1.00  8.230          O  
ATOM   1437  CG2 THR A 101      13.842   2.225   8.896  1.00  8.230          C  
ATOM   1438  H   THR A 101      12.277   4.457   7.688  1.00  6.920          H  
ATOM   1439  HA  THR A 101      12.460   1.730   6.483  1.00  7.100          H  
ATOM   1440  HB  THR A 101      12.199   0.899   8.767  1.00  9.870          H  
ATOM   1441  HG1 THR A 101      10.705   2.399   9.489  1.00  9.870          H  
ATOM   1442 1HG2 THR A 101      14.093   1.923   9.916  1.00  9.870          H  
ATOM   1443 2HG2 THR A 101      14.430   1.651   8.208  1.00  9.870          H  
ATOM   1444 3HG2 THR A 101      14.055   3.284   8.766  1.00  9.870          H  
ATOM   1445  N   VAL A 102      10.019   0.982   7.060  1.00  5.900          N  
ATOM   1446  CA  VAL A 102       8.565   0.836   7.110  1.00  6.080          C  
ATOM   1447  C   VAL A 102       8.008  -0.022   8.229  1.00  6.160          C  
ATOM   1448  O   VAL A 102       8.628  -0.992   8.695  1.00  6.090          O  
ATOM   1449  CB  VAL A 102       7.999   0.247   5.796  1.00  8.440          C  
ATOM   1450  CG1 VAL A 102       8.271   1.159   4.713  1.00  8.440          C  
ATOM   1451  CG2 VAL A 102       8.603  -1.140   5.487  1.00  8.440          C  
ATOM   1452  H   VAL A 102      10.663   0.201   6.899  1.00  7.080          H  
ATOM   1453  HA  VAL A 102       8.135   1.822   7.223  1.00  7.300          H  
ATOM   1454  HB  VAL A 102       6.912   0.155   5.896  1.00 10.130          H  
ATOM   1455 1HG1 VAL A 102       7.844   0.779   3.815  1.00 10.130          H  
ATOM   1456 2HG1 VAL A 102       7.821   2.122   4.957  1.00 10.130          H  
ATOM   1457 3HG1 VAL A 102       9.346   1.263   4.598  1.00 10.130          H  
ATOM   1458 1HG2 VAL A 102       8.186  -1.529   4.574  1.00 10.130          H  
ATOM   1459 2HG2 VAL A 102       9.664  -1.055   5.377  1.00 10.130          H  
ATOM   1460 3HG2 VAL A 102       8.375  -1.835   6.300  1.00 10.130          H  
ATOM   1461  N   ALA A 103       6.779   0.339   8.588  1.00  6.560          N  
ATOM   1462  CA  ALA A 103       5.917  -0.402   9.495  1.00  6.840          C  
ATOM   1463  C   ALA A 103       5.550  -1.720   8.821  1.00  6.520          C  
ATOM   1464  O   ALA A 103       5.585  -1.803   7.593  1.00  6.520          O  
ATOM   1465  CB  ALA A 103       4.672   0.401   9.826  1.00  9.460          C  
ATOM   1466  H   ALA A 103       6.445   1.229   8.197  1.00  7.870          H  
ATOM   1467  HA  ALA A 103       6.469  -0.620  10.408  1.00  8.210          H  
ATOM   1468 1HB  ALA A 103       4.037  -0.168  10.501  1.00 11.360          H  
ATOM   1469 2HB  ALA A 103       4.956   1.335  10.290  1.00 11.360          H  
ATOM   1470 3HB  ALA A 103       4.128   0.610   8.911  1.00 11.360          H  
ATOM   1471  N   SER A 104       5.238  -2.755   9.598  1.00  6.560          N  
ATOM   1472  CA  SER A 104       4.862  -4.032   8.987  1.00  6.580          C  
ATOM   1473  C   SER A 104       3.894  -4.857   9.840  1.00  6.510          C  
ATOM   1474  O   SER A 104       3.844  -4.721  11.079  1.00  6.500          O  
ATOM   1475  CB  SER A 104       6.084  -4.871   8.785  1.00  9.200          C  
ATOM   1476  OG  SER A 104       6.592  -5.248  10.030  1.00  9.200          O  
ATOM   1477  H   SER A 104       5.249  -2.668  10.601  1.00  7.870          H  
ATOM   1478  HA  SER A 104       4.389  -3.833   8.023  1.00  7.900          H  
ATOM   1479 1HB  SER A 104       5.819  -5.749   8.208  1.00 11.040          H  
ATOM   1480 2HB  SER A 104       6.837  -4.317   8.224  1.00 11.040          H  
ATOM   1481  HG  SER A 104       7.218  -5.967   9.855  1.00 11.040          H  
ATOM   1482  N   ALA A 105       3.152  -5.756   9.168  1.00  6.800          N  
ATOM   1483  CA  ALA A 105       2.162  -6.619   9.819  1.00  7.090          C  
ATOM   1484  C   ALA A 105       1.770  -7.787   8.928  1.00  7.240          C  
ATOM   1485  O   ALA A 105       2.073  -7.789   7.745  1.00  7.310          O  
ATOM   1486  CB  ALA A 105       0.910  -5.821  10.170  1.00  9.810          C  
ATOM   1487  H   ALA A 105       3.282  -5.836   8.151  1.00  8.160          H  
ATOM   1488  HA  ALA A 105       2.608  -7.019  10.728  1.00  8.510          H  
ATOM   1489 1HB  ALA A 105       0.192  -6.463  10.676  1.00 11.770          H  
ATOM   1490 2HB  ALA A 105       1.176  -4.994  10.827  1.00 11.770          H  
ATOM   1491 3HB  ALA A 105       0.454  -5.429   9.268  1.00 11.770          H  
ATOM   1492  N   SER A 106       1.012  -8.738   9.472  1.00  7.610          N  
ATOM   1493  CA  SER A 106       0.471  -9.887   8.723  1.00  8.080          C  
ATOM   1494  C   SER A 106      -0.459  -9.448   7.576  1.00  8.110          C  
ATOM   1495  O   SER A 106      -0.752 -10.199   6.630  1.00  8.340          O  
ATOM   1496  CB  SER A 106      -0.326 -10.736   9.686  1.00 11.120          C  
ATOM   1497  OG  SER A 106      -1.470 -10.045  10.110  1.00 11.120          O  
ATOM   1498  H   SER A 106       0.791  -8.686  10.455  1.00  9.130          H  
ATOM   1499  HA  SER A 106       1.298 -10.460   8.303  1.00  9.700          H  
ATOM   1500 1HB  SER A 106      -0.618 -11.642   9.219  1.00 13.350          H  
ATOM   1501 2HB  SER A 106       0.292 -10.993  10.545  1.00 13.350          H  
ATOM   1502  HG  SER A 106      -1.922 -10.629  10.733  1.00 13.350          H  
ATOM   1503  N   SER A 107      -0.927  -8.209   7.682  1.00  8.160          N  
ATOM   1504  CA  SER A 107      -1.782  -7.552   6.717  1.00  8.520          C  
ATOM   1505  C   SER A 107      -1.082  -6.348   6.062  1.00  8.390          C  
ATOM   1506  O   SER A 107      -1.739  -5.526   5.417  1.00  8.800          O  
ATOM   1507  CB  SER A 107      -3.055  -7.096   7.398  1.00 11.780          C  
ATOM   1508  OG  SER A 107      -2.778  -6.183   8.440  1.00 11.780          O  
ATOM   1509  H   SER A 107      -0.663  -7.689   8.502  1.00  9.790          H  
ATOM   1510  HA  SER A 107      -2.036  -8.269   5.934  1.00 10.220          H  
ATOM   1511 1HB  SER A 107      -3.711  -6.628   6.663  1.00 14.140          H  
ATOM   1512 2HB  SER A 107      -3.580  -7.964   7.799  1.00 14.140          H  
ATOM   1513  HG  SER A 107      -3.634  -5.938   8.807  1.00 14.140          H  
ATOM   1514  N   MET A 108       0.245  -6.204   6.240  1.00  8.090          N  
ATOM   1515  CA  MET A 108       0.945  -5.060   5.658  1.00  8.280          C  
ATOM   1516  C   MET A 108       2.355  -5.322   5.132  1.00  8.110          C  
ATOM   1517  O   MET A 108       3.252  -5.841   5.828  1.00  8.530          O  
ATOM   1518  CB  MET A 108       1.022  -3.898   6.657  1.00 11.520          C  
ATOM   1519  CG  MET A 108       1.858  -2.708   6.144  1.00 11.520          C  
ATOM   1520  SD  MET A 108       1.906  -1.301   7.218  1.00 11.520          S  
ATOM   1521  CE  MET A 108       2.973  -0.290   6.178  1.00 11.520          C  
ATOM   1522  H   MET A 108       0.777  -6.906   6.753  1.00  9.710          H  
ATOM   1523  HA  MET A 108       0.359  -4.723   4.804  1.00  9.940          H  
ATOM   1524 1HB  MET A 108       0.015  -3.542   6.877  1.00 13.820          H  
ATOM   1525 2HB  MET A 108       1.462  -4.234   7.578  1.00 13.820          H  
ATOM   1526 1HG  MET A 108       2.892  -3.022   6.002  1.00 13.820          H  
ATOM   1527 2HG  MET A 108       1.475  -2.381   5.176  1.00 13.820          H  
ATOM   1528 1HE  MET A 108       3.152   0.668   6.658  1.00 13.820          H  
ATOM   1529 2HE  MET A 108       3.926  -0.801   6.024  1.00 13.820          H  
ATOM   1530 3HE  MET A 108       2.497  -0.128   5.209  1.00 13.820          H  
ATOM   1531  N   VAL A 109       2.532  -4.823   3.909  1.00  7.800          N  
ATOM   1532  CA  VAL A 109       3.774  -4.819   3.171  1.00  7.940          C  
ATOM   1533  C   VAL A 109       3.982  -3.426   2.611  1.00  8.350          C  
ATOM   1534  O   VAL A 109       3.061  -2.610   2.594  1.00  8.680          O  
ATOM   1535  CB  VAL A 109       3.757  -5.844   2.026  1.00 11.060          C  
ATOM   1536  CG1 VAL A 109       3.534  -7.224   2.618  1.00 11.060          C  
ATOM   1537  CG2 VAL A 109       2.691  -5.476   0.987  1.00 11.060          C  
ATOM   1538  H   VAL A 109       1.721  -4.412   3.467  1.00  9.360          H  
ATOM   1539  HA  VAL A 109       4.585  -5.043   3.856  1.00  9.530          H  
ATOM   1540  HB  VAL A 109       4.728  -5.852   1.535  1.00 13.270          H  
ATOM   1541 1HG1 VAL A 109       3.547  -7.960   1.833  1.00 13.270          H  
ATOM   1542 2HG1 VAL A 109       4.288  -7.435   3.305  1.00 13.270          H  
ATOM   1543 3HG1 VAL A 109       2.584  -7.262   3.134  1.00 13.270          H  
ATOM   1544 1HG2 VAL A 109       2.707  -6.207   0.189  1.00 13.270          H  
ATOM   1545 2HG2 VAL A 109       1.710  -5.466   1.449  1.00 13.270          H  
ATOM   1546 3HG2 VAL A 109       2.895  -4.491   0.563  1.00 13.270          H  
ATOM   1547  N   ALA A 110       5.163  -3.176   2.078  1.00  8.580          N  
ATOM   1548  CA  ALA A 110       5.422  -1.916   1.407  1.00  9.240          C  
ATOM   1549  C   ALA A 110       6.176  -2.209   0.139  1.00  9.540          C  
ATOM   1550  O   ALA A 110       6.915  -3.189   0.093  1.00  9.980          O  
ATOM   1551  CB  ALA A 110       6.207  -1.006   2.301  1.00 12.670          C  
ATOM   1552  H   ALA A 110       5.893  -3.872   2.126  1.00 10.300          H  
ATOM   1553  HA  ALA A 110       4.481  -1.462   1.139  1.00 11.090          H  
ATOM   1554 1HB  ALA A 110       6.400  -0.094   1.792  1.00 15.210          H  
ATOM   1555 2HB  ALA A 110       5.644  -0.808   3.217  1.00 15.210          H  
ATOM   1556 3HB  ALA A 110       7.144  -1.485   2.544  1.00 15.210          H  
ATOM   1557  N   ALA A 111       5.999  -1.401  -0.911  1.00  9.560          N  
ATOM   1558  CA  ALA A 111       6.730  -1.701  -2.122  1.00 10.120          C  
ATOM   1559  C   ALA A 111       6.714  -0.525  -3.065  1.00 10.320          C  
ATOM   1560  O   ALA A 111       5.675  -0.191  -3.624  1.00 10.940          O  
ATOM   1561  CB  ALA A 111       6.107  -2.911  -2.788  1.00 13.940          C  
ATOM   1562  H   ALA A 111       5.426  -0.548  -0.905  1.00 11.470          H  
ATOM   1563  HA  ALA A 111       7.760  -1.923  -1.867  1.00 12.140          H  
ATOM   1564 1HB  ALA A 111       6.630  -3.149  -3.672  1.00 16.730          H  
ATOM   1565 2HB  ALA A 111       6.125  -3.774  -2.129  1.00 16.730          H  
ATOM   1566 3HB  ALA A 111       5.097  -2.674  -3.029  1.00 16.730          H  
ATOM   1567  N   VAL A 112       7.884   0.028  -3.332  1.00  9.970          N  
ATOM   1568  CA  VAL A 112       8.027   1.191  -4.186  1.00 10.370          C  
ATOM   1569  C   VAL A 112       8.804   0.790  -5.415  1.00 10.770          C  
ATOM   1570  O   VAL A 112       9.892   0.243  -5.301  1.00 11.290          O  
ATOM   1571  CB  VAL A 112       8.794   2.311  -3.447  1.00 14.360          C  
ATOM   1572  CG1 VAL A 112       8.982   3.517  -4.343  1.00 14.360          C  
ATOM   1573  CG2 VAL A 112       8.045   2.675  -2.167  1.00 14.360          C  
ATOM   1574  H   VAL A 112       8.711  -0.330  -2.871  1.00 11.960          H  
ATOM   1575  HA  VAL A 112       7.040   1.552  -4.477  1.00 12.440          H  
ATOM   1576  HB  VAL A 112       9.767   1.968  -3.208  1.00 17.230          H  
ATOM   1577 1HG1 VAL A 112       9.543   4.272  -3.808  1.00 17.230          H  
ATOM   1578 2HG1 VAL A 112       9.537   3.246  -5.244  1.00 17.230          H  
ATOM   1579 3HG1 VAL A 112       8.009   3.907  -4.625  1.00 17.230          H  
ATOM   1580 1HG2 VAL A 112       8.581   3.458  -1.633  1.00 17.230          H  
ATOM   1581 2HG2 VAL A 112       7.065   3.015  -2.426  1.00 17.230          H  
ATOM   1582 3HG2 VAL A 112       7.952   1.807  -1.527  1.00 17.230          H  
ATOM   1583  N   GLY A 113       8.242   1.038  -6.586  1.00 10.730          N  
ATOM   1584  CA  GLY A 113       8.945   0.664  -7.814  1.00 11.280          C  
ATOM   1585  C   GLY A 113       9.707   1.815  -8.462  1.00 11.340          C  
ATOM   1586  O   GLY A 113       9.844   2.911  -7.910  1.00 11.680          O  
ATOM   1587  H   GLY A 113       7.321   1.500  -6.587  1.00 12.880          H  
ATOM   1588 1HA  GLY A 113       9.645  -0.145  -7.589  1.00 13.540          H  
ATOM   1589 2HA  GLY A 113       8.251   0.252  -8.534  1.00 13.540          H  
ATOM   1590  N   VAL A 114      10.161   1.583  -9.685  1.00 11.210          N  
ATOM   1591  CA  VAL A 114      10.969   2.551 -10.426  1.00 11.480          C  
ATOM   1592  C   VAL A 114      10.258   3.860 -10.760  1.00 11.420          C  
ATOM   1593  O   VAL A 114      10.908   4.884 -10.954  1.00 11.390          O  
ATOM   1594  CB  VAL A 114      11.521   1.909 -11.711  1.00 15.960          C  
ATOM   1595  CG1 VAL A 114      12.436   0.742 -11.332  1.00 15.960          C  
ATOM   1596  CG2 VAL A 114      10.362   1.432 -12.621  1.00 15.960          C  
ATOM   1597  H   VAL A 114       9.978   0.673 -10.082  1.00 13.450          H  
ATOM   1598  HA  VAL A 114      11.829   2.799  -9.801  1.00 13.780          H  
ATOM   1599  HB  VAL A 114      12.125   2.642 -12.248  1.00 19.160          H  
ATOM   1600 1HG1 VAL A 114      12.851   0.296 -12.237  1.00 19.160          H  
ATOM   1601 2HG1 VAL A 114      13.247   1.113 -10.706  1.00 19.160          H  
ATOM   1602 3HG1 VAL A 114      11.878  -0.014 -10.784  1.00 19.160          H  
ATOM   1603 1HG2 VAL A 114      10.780   0.987 -13.522  1.00 19.160          H  
ATOM   1604 2HG2 VAL A 114       9.755   0.695 -12.108  1.00 19.160          H  
ATOM   1605 3HG2 VAL A 114       9.736   2.274 -12.906  1.00 19.160          H  
ATOM   1606  N   ASP A 115       8.929   3.833 -10.876  1.00 11.630          N  
ATOM   1607  CA  ASP A 115       8.166   5.025 -11.156  1.00 11.810          C  
ATOM   1608  C   ASP A 115       7.551   5.635  -9.904  1.00 11.550          C  
ATOM   1609  O   ASP A 115       6.735   6.555  -9.986  1.00 11.730          O  
ATOM   1610  CB  ASP A 115       7.099   4.664 -12.178  1.00 16.460          C  
ATOM   1611  CG  ASP A 115       6.209   3.507 -11.691  1.00 16.460          C  
ATOM   1612  OD1 ASP A 115       6.491   2.939 -10.612  1.00 16.460          O  
ATOM   1613  OD2 ASP A 115       5.273   3.186 -12.378  1.00 16.460          O  
ATOM   1614  H   ASP A 115       8.385   2.976 -10.757  1.00 13.960          H  
ATOM   1615  HA  ASP A 115       8.832   5.764 -11.599  1.00 14.170          H  
ATOM   1616 1HB  ASP A 115       6.472   5.535 -12.376  1.00 19.750          H  
ATOM   1617 2HB  ASP A 115       7.575   4.378 -13.119  1.00 19.750          H  
ATOM   1618  N   GLY A 116       7.930   5.116  -8.740  1.00 11.330          N  
ATOM   1619  CA  GLY A 116       7.418   5.592  -7.472  1.00 11.260          C  
ATOM   1620  C   GLY A 116       6.043   5.003  -7.146  1.00 10.690          C  
ATOM   1621  O   GLY A 116       5.446   5.326  -6.114  1.00 10.440          O  
ATOM   1622  H   GLY A 116       8.623   4.367  -8.714  1.00 13.600          H  
ATOM   1623 1HA  GLY A 116       8.133   5.326  -6.691  1.00 13.510          H  
ATOM   1624 2HA  GLY A 116       7.360   6.678  -7.494  1.00 13.510          H  
ATOM   1625  N   ALA A 117       5.505   4.143  -8.012  1.00 10.670          N  
ATOM   1626  CA  ALA A 117       4.190   3.584  -7.749  1.00 10.390          C  
ATOM   1627  C   ALA A 117       4.261   2.643  -6.566  1.00  9.890          C  
ATOM   1628  O   ALA A 117       5.317   2.062  -6.284  1.00 10.050          O  
ATOM   1629  CB  ALA A 117       3.648   2.868  -8.970  1.00 14.660          C  
ATOM   1630  H   ALA A 117       6.003   3.866  -8.873  1.00 12.800          H  
ATOM   1631  HA  ALA A 117       3.512   4.398  -7.491  1.00 12.470          H  
ATOM   1632 1HB  ALA A 117       2.660   2.462  -8.755  1.00 17.590          H  
ATOM   1633 2HB  ALA A 117       3.584   3.570  -9.802  1.00 17.590          H  
ATOM   1634 3HB  ALA A 117       4.306   2.076  -9.242  1.00 17.590          H  
ATOM   1635  N   ALA A 118       3.144   2.502  -5.849  1.00  9.530          N  
ATOM   1636  CA  ALA A 118       3.068   1.495  -4.799  1.00  9.300          C  
ATOM   1637  C   ALA A 118       2.661   0.180  -5.425  1.00  9.090          C  
ATOM   1638  O   ALA A 118       1.761   0.147  -6.269  1.00  9.190          O  
ATOM   1639  CB  ALA A 118       2.059   1.851  -3.735  1.00 13.110          C  
ATOM   1640  H   ALA A 118       2.326   3.049  -6.075  1.00 11.440          H  
ATOM   1641  HA  ALA A 118       4.050   1.386  -4.344  1.00 11.160          H  
ATOM   1642 1HB  ALA A 118       2.054   1.060  -3.008  1.00 15.730          H  
ATOM   1643 2HB  ALA A 118       2.320   2.757  -3.258  1.00 15.730          H  
ATOM   1644 3HB  ALA A 118       1.074   1.946  -4.174  1.00 15.730          H  
ATOM   1645  N   TYR A 119       3.257  -0.906  -4.976  1.00  9.040          N  
ATOM   1646  CA  TYR A 119       2.891  -2.215  -5.484  1.00  9.090          C  
ATOM   1647  C   TYR A 119       2.277  -3.086  -4.409  1.00  8.630          C  
ATOM   1648  O   TYR A 119       2.869  -3.346  -3.364  1.00  8.490          O  
ATOM   1649  CB  TYR A 119       4.109  -2.857  -6.154  1.00 12.710          C  
ATOM   1650  CG  TYR A 119       4.483  -2.087  -7.401  1.00 12.710          C  
ATOM   1651  CD1 TYR A 119       5.268  -0.960  -7.311  1.00 12.710          C  
ATOM   1652  CD2 TYR A 119       4.004  -2.488  -8.637  1.00 12.710          C  
ATOM   1653  CE1 TYR A 119       5.554  -0.237  -8.440  1.00 12.710          C  
ATOM   1654  CE2 TYR A 119       4.314  -1.755  -9.769  1.00 12.710          C  
ATOM   1655  CZ  TYR A 119       5.087  -0.623  -9.661  1.00 12.710          C  
ATOM   1656  OH  TYR A 119       5.389   0.127 -10.795  1.00 12.710          O  
ATOM   1657  H   TYR A 119       4.021  -0.799  -4.303  1.00 10.850          H  
ATOM   1658  HA  TYR A 119       2.132  -2.082  -6.253  1.00 10.910          H  
ATOM   1659 1HB  TYR A 119       4.956  -2.848  -5.478  1.00 15.250          H  
ATOM   1660 2HB  TYR A 119       3.896  -3.889  -6.423  1.00 15.250          H  
ATOM   1661  HD1 TYR A 119       5.645  -0.622  -6.341  1.00 15.250          H  
ATOM   1662  HD2 TYR A 119       3.379  -3.376  -8.720  1.00 15.250          H  
ATOM   1663  HE1 TYR A 119       6.143   0.665  -8.362  1.00 15.250          H  
ATOM   1664  HE2 TYR A 119       3.936  -2.064 -10.742  1.00 15.250          H  
ATOM   1665  HH  TYR A 119       5.867   0.972 -10.564  1.00 15.250          H  
ATOM   1666  N   ASN A 120       1.064  -3.535  -4.676  1.00  8.650          N  
ATOM   1667  CA  ASN A 120       0.347  -4.366  -3.733  1.00  8.570          C  
ATOM   1668  C   ASN A 120       0.601  -5.832  -3.978  1.00  8.420          C  
ATOM   1669  O   ASN A 120       0.915  -6.254  -5.092  1.00  8.790          O  
ATOM   1670  CB  ASN A 120      -1.120  -4.019  -3.741  1.00 12.030          C  
ATOM   1671  CG  ASN A 120      -1.323  -2.700  -3.091  1.00 12.030          C  
ATOM   1672  OD1 ASN A 120      -0.963  -2.562  -1.915  1.00 12.030          O  
ATOM   1673  ND2 ASN A 120      -1.856  -1.741  -3.787  1.00 12.030          N  
ATOM   1674  H   ASN A 120       0.640  -3.280  -5.558  1.00 10.380          H  
ATOM   1675  HA  ASN A 120       0.728  -4.154  -2.734  1.00 10.280          H  
ATOM   1676 1HB  ASN A 120      -1.492  -3.981  -4.766  1.00 14.440          H  
ATOM   1677 2HB  ASN A 120      -1.686  -4.779  -3.209  1.00 14.440          H  
ATOM   1678 1HD2 ASN A 120      -1.971  -0.844  -3.359  1.00 14.440          H  
ATOM   1679 2HD2 ASN A 120      -2.133  -1.891  -4.737  1.00 14.440          H  
ATOM   1680  N   VAL A 121       0.449  -6.606  -2.923  1.00  8.200          N  
ATOM   1681  CA  VAL A 121       0.663  -8.034  -2.978  1.00  8.360          C  
ATOM   1682  C   VAL A 121      -0.611  -8.802  -2.673  1.00  8.740          C  
ATOM   1683  O   VAL A 121      -1.196  -8.644  -1.603  1.00  8.790          O  
ATOM   1684  CB  VAL A 121       1.806  -8.374  -1.995  1.00 11.640          C  
ATOM   1685  CG1 VAL A 121       2.062  -9.876  -1.926  1.00 11.640          C  
ATOM   1686  CG2 VAL A 121       3.078  -7.629  -2.450  1.00 11.640          C  
ATOM   1687  H   VAL A 121       0.181  -6.165  -2.051  1.00  9.840          H  
ATOM   1688  HA  VAL A 121       0.989  -8.293  -3.987  1.00 10.030          H  
ATOM   1689  HB  VAL A 121       1.536  -8.036  -1.019  1.00 13.970          H  
ATOM   1690 1HG1 VAL A 121       2.864 -10.076  -1.223  1.00 13.970          H  
ATOM   1691 2HG1 VAL A 121       1.177 -10.373  -1.588  1.00 13.970          H  
ATOM   1692 3HG1 VAL A 121       2.342 -10.246  -2.911  1.00 13.970          H  
ATOM   1693 1HG2 VAL A 121       3.884  -7.822  -1.771  1.00 13.970          H  
ATOM   1694 2HG2 VAL A 121       3.357  -7.963  -3.447  1.00 13.970          H  
ATOM   1695 3HG2 VAL A 121       2.898  -6.556  -2.470  1.00 13.970          H  
ATOM   1696  N   SER A 122      -1.013  -9.677  -3.592  1.00  9.200          N  
ATOM   1697  CA  SER A 122      -2.253 -10.448  -3.461  1.00  9.840          C  
ATOM   1698  C   SER A 122      -2.291 -11.350  -2.225  1.00 10.170          C  
ATOM   1699  O   SER A 122      -3.343 -11.543  -1.608  1.00 10.500          O  
ATOM   1700  CB  SER A 122      -2.423 -11.291  -4.705  1.00 13.520          C  
ATOM   1701  OG  SER A 122      -1.405 -12.246  -4.788  1.00 13.520          O  
ATOM   1702  H   SER A 122      -0.460  -9.775  -4.437  1.00 11.040          H  
ATOM   1703  HA  SER A 122      -3.085  -9.744  -3.401  1.00 11.810          H  
ATOM   1704 1HB  SER A 122      -3.384 -11.787  -4.688  1.00 16.220          H  
ATOM   1705 2HB  SER A 122      -2.403 -10.652  -5.585  1.00 16.220          H  
ATOM   1706  HG  SER A 122      -1.593 -12.770  -5.575  1.00 16.220          H  
ATOM   1707  N   ASN A 123      -1.118 -11.758  -1.746  1.00 10.290          N  
ATOM   1708  CA  ASN A 123      -1.010 -12.621  -0.573  1.00 10.850          C  
ATOM   1709  C   ASN A 123      -1.182 -11.831   0.738  1.00 10.650          C  
ATOM   1710  O   ASN A 123      -1.157 -12.407   1.838  1.00 11.130          O  
ATOM   1711  CB  ASN A 123       0.327 -13.346  -0.592  1.00 14.970          C  
ATOM   1712  CG  ASN A 123       0.443 -14.332  -1.711  1.00 14.970          C  
ATOM   1713  OD1 ASN A 123      -0.559 -14.878  -2.186  1.00 14.970          O  
ATOM   1714  ND2 ASN A 123       1.655 -14.583  -2.156  1.00 14.970          N  
ATOM   1715  H   ASN A 123      -0.290 -11.572  -2.295  1.00 12.350          H  
ATOM   1716  HA  ASN A 123      -1.811 -13.359  -0.616  1.00 13.020          H  
ATOM   1717 1HB  ASN A 123       1.149 -12.634  -0.636  1.00 17.960          H  
ATOM   1718 2HB  ASN A 123       0.427 -13.908   0.319  1.00 17.960          H  
ATOM   1719 1HD2 ASN A 123       1.785 -15.236  -2.905  1.00 17.960          H  
ATOM   1720 2HD2 ASN A 123       2.460 -14.136  -1.758  1.00 17.960          H  
ATOM   1721  N   VAL A 124      -1.314 -10.509   0.612  1.00 10.140          N  
ATOM   1722  CA  VAL A 124      -1.506  -9.576   1.714  1.00 10.180          C  
ATOM   1723  C   VAL A 124      -2.935  -9.083   1.637  1.00 10.550          C  
ATOM   1724  O   VAL A 124      -3.682  -9.118   2.611  1.00 11.050          O  
ATOM   1725  CB  VAL A 124      -0.600  -8.344   1.564  1.00 14.240          C  
ATOM   1726  CG1 VAL A 124      -0.824  -7.336   2.692  1.00 14.240          C  
ATOM   1727  CG2 VAL A 124       0.755  -8.748   1.531  1.00 14.240          C  
ATOM   1728  H   VAL A 124      -1.311 -10.117  -0.329  1.00 12.170          H  
ATOM   1729  HA  VAL A 124      -1.335 -10.080   2.666  1.00 12.220          H  
ATOM   1730  HB  VAL A 124      -0.845  -7.857   0.636  1.00 17.080          H  
ATOM   1731 1HG1 VAL A 124      -0.183  -6.475   2.552  1.00 17.080          H  
ATOM   1732 2HG1 VAL A 124      -1.862  -7.003   2.717  1.00 17.080          H  
ATOM   1733 3HG1 VAL A 124      -0.577  -7.817   3.640  1.00 17.080          H  
ATOM   1734 1HG2 VAL A 124       1.319  -7.889   1.363  1.00 17.080          H  
ATOM   1735 2HG2 VAL A 124       1.013  -9.180   2.469  1.00 17.080          H  
ATOM   1736 3HG2 VAL A 124       0.919  -9.453   0.733  1.00 17.080          H  
ATOM   1737  N   VAL A 125      -3.305  -8.620   0.449  1.00 10.490          N  
ATOM   1738  CA  VAL A 125      -4.597  -8.012   0.202  1.00 11.040          C  
ATOM   1739  C   VAL A 125      -5.751  -8.949   0.504  1.00 11.720          C  
ATOM   1740  O   VAL A 125      -6.706  -8.561   1.182  1.00 12.140          O  
ATOM   1741  CB  VAL A 125      -4.671  -7.542  -1.268  1.00 15.240          C  
ATOM   1742  CG1 VAL A 125      -6.098  -7.098  -1.633  1.00 15.240          C  
ATOM   1743  CG2 VAL A 125      -3.672  -6.380  -1.475  1.00 15.240          C  
ATOM   1744  H   VAL A 125      -2.624  -8.650  -0.307  1.00 12.590          H  
ATOM   1745  HA  VAL A 125      -4.685  -7.138   0.847  1.00 13.250          H  
ATOM   1746  HB  VAL A 125      -4.406  -8.372  -1.920  1.00 18.280          H  
ATOM   1747 1HG1 VAL A 125      -6.118  -6.778  -2.674  1.00 18.280          H  
ATOM   1748 2HG1 VAL A 125      -6.803  -7.921  -1.509  1.00 18.280          H  
ATOM   1749 3HG1 VAL A 125      -6.397  -6.268  -0.993  1.00 18.280          H  
ATOM   1750 1HG2 VAL A 125      -3.705  -6.056  -2.514  1.00 18.280          H  
ATOM   1751 2HG2 VAL A 125      -3.942  -5.548  -0.825  1.00 18.280          H  
ATOM   1752 3HG2 VAL A 125      -2.669  -6.706  -1.233  1.00 18.280          H  
ATOM   1753  N   HIS A 126      -5.662 -10.207   0.091  1.00 12.020          N  
ATOM   1754  CA  HIS A 126      -6.796 -11.085   0.309  1.00 12.820          C  
ATOM   1755  C   HIS A 126      -6.840 -11.662   1.720  1.00 13.310          C  
ATOM   1756  O   HIS A 126      -7.714 -12.471   2.033  1.00 13.790          O  
ATOM   1757  CB  HIS A 126      -6.793 -12.210  -0.721  1.00 17.630          C  
ATOM   1758  CG  HIS A 126      -6.988 -11.709  -2.121  1.00 17.630          C  
ATOM   1759  ND1 HIS A 126      -8.158 -11.111  -2.551  1.00 17.630          N  
ATOM   1760  CD2 HIS A 126      -6.159 -11.721  -3.180  1.00 17.630          C  
ATOM   1761  CE1 HIS A 126      -8.025 -10.769  -3.821  1.00 17.630          C  
ATOM   1762  NE2 HIS A 126      -6.820 -11.130  -4.226  1.00 17.630          N  
ATOM   1763  H   HIS A 126      -4.856 -10.540  -0.450  1.00 14.420          H  
ATOM   1764  HA  HIS A 126      -7.712 -10.516   0.164  1.00 15.380          H  
ATOM   1765 1HB  HIS A 126      -5.837 -12.739  -0.676  1.00 21.150          H  
ATOM   1766 2HB  HIS A 126      -7.581 -12.925  -0.492  1.00 21.150          H  
ATOM   1767  HD1 HIS A 126      -9.039 -11.141  -2.078  1.00 21.150          H  
ATOM   1768  HD2 HIS A 126      -5.154 -12.092  -3.308  1.00 21.150          H  
ATOM   1769  HE1 HIS A 126      -8.840 -10.279  -4.352  1.00 21.150          H  
ATOM   1770  N   ASN A 127      -5.899 -11.255   2.575  1.00 13.360          N  
ATOM   1771  CA  ASN A 127      -5.865 -11.674   3.954  1.00 14.010          C  
ATOM   1772  C   ASN A 127      -6.079 -10.466   4.866  1.00 14.340          C  
ATOM   1773  O   ASN A 127      -5.872 -10.548   6.078  1.00 15.060          O  
ATOM   1774  CB  ASN A 127      -4.581 -12.415   4.261  1.00 19.350          C  
ATOM   1775  CG  ASN A 127      -4.558 -13.750   3.586  1.00 19.350          C  
ATOM   1776  OD1 ASN A 127      -5.472 -14.559   3.806  1.00 19.350          O  
ATOM   1777  ND2 ASN A 127      -3.567 -14.018   2.770  1.00 19.350          N  
ATOM   1778  H   ASN A 127      -5.195 -10.573   2.285  1.00 16.030          H  
ATOM   1779  HA  ASN A 127      -6.694 -12.358   4.131  1.00 16.810          H  
ATOM   1780 1HB  ASN A 127      -3.727 -11.826   3.911  1.00 23.220          H  
ATOM   1781 2HB  ASN A 127      -4.470 -12.553   5.335  1.00 23.220          H  
ATOM   1782 1HD2 ASN A 127      -3.536 -14.907   2.314  1.00 23.220          H  
ATOM   1783 2HD2 ASN A 127      -2.816 -13.354   2.587  1.00 23.220          H  
ATOM   1784  N   SER A 128      -6.579  -9.357   4.309  1.00 13.990          N  
ATOM   1785  CA  SER A 128      -6.798  -8.129   5.077  1.00 14.480          C  
ATOM   1786  C   SER A 128      -7.812  -8.292   6.209  1.00 14.850          C  
ATOM   1787  O   SER A 128      -7.835  -7.499   7.152  1.00 15.340          O  
ATOM   1788  CB  SER A 128      -7.247  -7.029   4.141  1.00 20.080          C  
ATOM   1789  OG  SER A 128      -8.526  -7.285   3.640  1.00 20.080          O  
ATOM   1790  H   SER A 128      -6.759  -9.314   3.300  1.00 16.790          H  
ATOM   1791  HA  SER A 128      -5.844  -7.837   5.517  1.00 17.380          H  
ATOM   1792 1HB  SER A 128      -7.241  -6.075   4.664  1.00 24.090          H  
ATOM   1793 2HB  SER A 128      -6.539  -6.956   3.314  1.00 24.090          H  
ATOM   1794  HG  SER A 128      -8.656  -6.666   2.914  1.00 24.090          H  
ATOM   1795  N   TYR A 129      -8.640  -9.330   6.115  1.00 14.750          N  
ATOM   1796  CA  TYR A 129      -9.652  -9.648   7.110  1.00 15.230          C  
ATOM   1797  C   TYR A 129      -9.301 -10.893   7.938  1.00 15.690          C  
ATOM   1798  O   TYR A 129     -10.175 -11.435   8.620  1.00 16.010          O  
ATOM   1799  CB  TYR A 129     -11.001  -9.853   6.425  1.00 21.130          C  
ATOM   1800  CG  TYR A 129     -11.501  -8.623   5.711  1.00 21.130          C  
ATOM   1801  CD1 TYR A 129     -11.391  -8.533   4.333  1.00 21.130          C  
ATOM   1802  CD2 TYR A 129     -12.066  -7.582   6.430  1.00 21.130          C  
ATOM   1803  CE1 TYR A 129     -11.845  -7.409   3.677  1.00 21.130          C  
ATOM   1804  CE2 TYR A 129     -12.521  -6.458   5.772  1.00 21.130          C  
ATOM   1805  CZ  TYR A 129     -12.411  -6.370   4.401  1.00 21.130          C  
ATOM   1806  OH  TYR A 129     -12.866  -5.248   3.742  1.00 21.130          O  
ATOM   1807  H   TYR A 129      -8.555  -9.910   5.295  1.00 17.700          H  
ATOM   1808  HA  TYR A 129      -9.729  -8.808   7.800  1.00 18.280          H  
ATOM   1809 1HB  TYR A 129     -10.918 -10.662   5.698  1.00 25.360          H  
ATOM   1810 2HB  TYR A 129     -11.747 -10.147   7.162  1.00 25.360          H  
ATOM   1811  HD1 TYR A 129     -10.943  -9.348   3.765  1.00 25.360          H  
ATOM   1812  HD2 TYR A 129     -12.151  -7.652   7.513  1.00 25.360          H  
ATOM   1813  HE1 TYR A 129     -11.756  -7.340   2.594  1.00 25.360          H  
ATOM   1814  HE2 TYR A 129     -12.965  -5.639   6.337  1.00 25.360          H  
ATOM   1815  HH  TYR A 129     -13.234  -4.630   4.378  1.00 25.360          H  
ATOM   1816  N   ASN A 130      -8.055 -11.373   7.829  1.00 15.870          N  
ATOM   1817  CA  ASN A 130      -7.591 -12.560   8.548  1.00 16.430          C  
ATOM   1818  C   ASN A 130      -7.379 -12.255  10.034  1.00 16.830          C  
ATOM   1819  O   ASN A 130      -7.760 -13.046  10.897  1.00 17.080          O  
ATOM   1820  OXT ASN A 130      -6.836 -11.202  10.372  1.00 24.640          O  
ATOM   1821  CB  ASN A 130      -6.317 -13.095   7.900  1.00 21.840          C  
ATOM   1822  CG  ASN A 130      -5.836 -14.441   8.432  1.00 21.840          C  
ATOM   1823  OD1 ASN A 130      -5.295 -14.559   9.538  1.00 21.840          O  
ATOM   1824  ND2 ASN A 130      -6.006 -15.466   7.633  1.00 21.840          N  
ATOM   1825  H   ASN A 130      -7.378 -10.887   7.237  1.00 19.040          H  
ATOM   1826  HA  ASN A 130      -8.362 -13.329   8.483  1.00 19.720          H  
ATOM   1827 1HB  ASN A 130      -6.480 -13.191   6.826  1.00 26.210          H  
ATOM   1828 2HB  ASN A 130      -5.517 -12.365   8.035  1.00 26.210          H  
ATOM   1829 1HD2 ASN A 130      -5.688 -16.372   7.918  1.00 26.210          H  
ATOM   1830 2HD2 ASN A 130      -6.434 -15.340   6.738  1.00 26.210          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 -601.93 63.299 456.601 -28.2595 8.69322 21.9208 231.515 -262.715 -1.37322 -9.14929 -209.668 -50.4878 -38.427 -46.5701 -28.5113 -11.1554 0 -0.10388 5.30851 51.2375 71.2451 -32.1147 40.4801 21.7421 -8.83292 60.7707 -296.485
ALA:NtermProteinFull_1 -4.02656 0.43335 0.5784 -0.02845 0 0 0.63682 -1.52617 -0.02095 -0.09289 -1.29805 0.34935 0 0 0 0 0 0.02247 0 0 0 0 0 1.8394 0 0.05839 -3.07489
CYS_2 -6.19345 0.39096 2.53673 -0.04764 0.00046 0.0177 2.09232 -1.93165 -0.00965 -0.07571 -1.08929 -0.14199 0 0 0 0 0 0.07242 0.01371 0.3015 0 0.24715 0 3.6196 -0.31996 0.52899 0.01221
ALA_3 -5.18757 0.46262 2.80652 -0.01827 0 0 1.96712 -2.22643 -0.00026 -0.00148 -1.69423 -0.13007 0 0 0 0 0 -0.00519 0 0 0 0.31154 0 1.8394 0.05922 0.60378 -1.2133
GLY_4 -4.16075 0.60648 3.2908 -0.00018 0 0 2.06663 -1.94335 -0 -0 -1.88236 -0.2959 0 0 -0.50003 0 0 -0.15792 0 0 0 1.07322 0 0.83697 0.73033 0.2916 -0.04445
ASN_5 -5.06513 0.30731 4.541 -0.38396 0.06217 0.77863 2.29057 -2.40034 -0.00728 -0.02989 -1.89452 -0.68455 0 0 -2.13819 0 0 -0.01398 4e-05 0 2.118 -0.81402 0 -0.93687 0.15535 0.39277 -3.7229
ARG_6 -5.9458 0.56128 5.53408 -0.67753 0.20543 0.49287 2.10881 -2.65155 -0 -0 -2.8033 -0.05423 0 0 -0.50003 0 0 -0.03912 0.09391 2.55094 0 -0.2039 0 -1.2888 -0.17431 0.63077 -2.16049
VAL_7 -7.56954 1.4214 2.20971 -0.29756 0.24062 0.06825 1.11333 -2.18168 -0.01702 -0.07593 -0.64178 -0.12899 0 0 -0.44536 0 0 -0.01351 0.00577 0.04151 0 -0.29545 0 1.9342 -0.12049 0.75613 -3.99636
ARG_8 -5.4744 0.42108 6.03348 -0.94592 0.20071 0.72696 2.66113 -2.93485 -0 -0 -3.06538 -0.02491 0 0 -1.29232 0 0 0.0886 0.09175 1.70186 0 -0.15029 0 -1.2888 -0.17426 1.08287 -2.34269
ARG_9 -8.27343 0.63752 8.17319 -0.55072 0.05203 0.30849 3.19135 -3.66966 -0.01703 -0.07609 -2.35758 0.79564 0 0 -0.8841 -0.60652 0 0.07123 0.0974 2.47168 0 -0.06252 0 -1.2888 -0.2209 1.15281 -1.05601
SER_10 -2.24057 0.20092 1.53037 -0.03011 0.00166 0.04852 0.46415 -0.93518 -0 -0 0.3841 -0.91246 0 0 0 0 0 -0.13357 0.00883 0.13987 0 -0.36929 0.60317 -0.77834 -0.28822 0.61988 -1.68627
VAL_11 -2.80646 0.33542 1.72798 -0.31424 0.20295 0.07033 0.84963 -1.08958 -0.01222 -0.06133 0.88354 -0.28701 0 0 0 0 0 -0.04509 0.01043 0.15864 0 0.05957 0 1.9342 -0.10604 0.32892 1.83962
GLY_12 -1.54231 0.03633 1.89985 -4e-05 0 0 0.87764 -0.93991 -0 -0 -0.63899 -0.37343 0 0 0 0 0 -0.16666 0 0 0 -1.23659 0 0.83697 -0.42652 0.39038 -1.28329
SER_13 -2.85355 0.07218 3.30011 -0.03546 0.00234 0.05094 1.15026 -1.38916 -0.01223 -0.0615 -0.4719 -0.61286 0 0 0 -0.8095 0 -0.05158 0 0.88184 0 0.01019 1.73948 -0.77834 -0.71535 0.44962 -0.13447
SER_14 -2.9228 0.29556 3.74808 -0.03077 0 0.053 1.72525 -1.69619 -0.00994 -0.11064 -0.99305 -1.02508 0 0 -0.9059 0 0 -0.05465 0.02487 0.98257 0 -0.03263 0.61374 -0.77834 -0.59153 0.35503 -1.35342
SER_15 -3.16068 0.32857 3.02334 -0.02994 0.00044 0.04871 1.18908 -1.3454 -0.00994 -0.11064 -0.45512 -1.03358 0 0 0 0 0 -0.05679 0.01546 0.15838 0 -0.2787 0.61899 -0.77834 -0.61125 0.20841 -2.279
CYS_16 -4.8676 0.61823 3.39091 -0.04997 0.03097 0.02359 0.89866 -1.67607 -0.00115 -0.02257 -1.41305 -0.44076 0 0 -0.9059 0 0 -0.04524 0.00531 0.31957 0 0.00197 0 3.6196 -0.17406 0.29875 -0.38879
ASN_17 -4.83466 0.29133 5.93074 -0.16085 0.01377 0.2178 2.90267 -2.56368 -0.0057 -0.08858 -3.84279 -0.59902 0 0 -0.77659 -0.8095 0 -0.02879 0.008 0 2.12468 -0.17514 0 -0.93687 0.11843 0.60307 -2.61167
ASP_18 -4.10582 0.33362 5.72527 -0.28003 0.07187 0.95486 2.57359 -2.42805 -0.00604 -0.08131 -4.01776 -0.53429 0 0 -0.77659 0 0 -0.01265 0.00576 0 2.00189 -0.69498 0 -2.3716 -0.11929 0.72188 -3.0397
TRP_19 -8.01631 0.98784 5.48569 -0.95821 0.57035 0.65797 2.13 -3.10681 -0.01924 -0.12973 -1.72674 -0.76047 0 0 0 -0.27758 0 -0.06156 0.0024 0 3.81627 -0.15207 0 1.6906 -0.00678 0.62746 0.7531
ASP_20 -1.97574 0.17688 2.41197 -0.11604 0.01459 0.35991 0.33806 -1.15444 -0.00075 -0.00214 -0.61477 -0.45063 0 0 0 0 0 -0.11531 0.00474 0 1.77479 -0.00259 0 -2.3716 0.0126 0.4068 -1.30368
VAL_21 -3.76384 0.41266 3.64632 -0.28344 0.16646 0.06387 1.86728 -1.78807 -0.01751 -0.09935 -0.89368 -0.44865 0 0 0 0 0 0.02783 0.00529 0.24942 0 -0.49551 0 1.9342 0.02543 0.25731 0.86601
ARG_22 -5.53687 0.22707 5.48305 -0.70712 0.20221 0.50031 2.15709 -2.4134 -0.00074 -0.01317 -2.21588 0.09159 0 0 -0.8841 0 0 0.11245 0.05518 2.72786 0 0.06627 0 -1.2888 0.41121 0.37207 -0.65373
ASP_23 -3.78728 0.3018 5.36177 -0.10113 0.00587 0.29508 2.38183 -2.33714 -0.02118 -0.16903 -3.93262 -1.21139 0 0 -0.79863 -0.27758 0 -0.02164 0.01679 0 2.29911 0.0082 0 -2.3716 0.48787 0.49784 -3.37306
LYS_24 -3.16421 0.15621 4.52296 -0.30247 0.02822 0.13772 2.0516 -1.80879 -0 -0 -2.89269 0.07335 0 0 -1.30518 0 0 -0.03389 0.01719 2.12891 0 -0.03716 0 -1.5107 -0.02618 0.35469 -1.61043
THR_25 -1.56056 0.09048 1.49898 -0.11918 0.0721 0.07009 0.42832 -0.70892 -0.00367 -0.06968 0.31784 -1.26731 0 0 0 0 0 -0.04888 0.00038 0.10198 0 -0.61401 2.2628 -1.0874 -0.37844 0.19905 -0.81606
LYS_26 -1.84577 0.13145 1.83076 -0.28957 0.0298 0.13923 0.58705 -0.81897 -0 -0 -0.02027 -0.25521 0 0 0 0 0 0.00321 0.00083 2.19606 0 0.00661 0 -1.5107 -0.24294 0.133 0.07459
THR_27 -2.78326 0.25258 2.28818 -0.10473 0.06213 0.07424 0.44308 -1.07128 -0 -0 -1.26606 -0.75175 0 0 -0.48369 0 0 0.01721 0.01924 0.09563 0 -0.59933 2.28875 -1.0874 -0.2924 0.12953 -2.76932
LYS_28 -5.05176 0.46453 5.59433 -0.25967 0.02172 0.11395 2.57233 -2.43786 -0.01913 -0.07824 -2.91224 -0.2074 0 0 -0.25941 0 0 0.05107 0.09575 2.08092 0 0.03185 0 -1.5107 -0.29118 0.44336 -1.55779
SER_29 -4.73722 0.4461 4.28088 -0.02777 0 0.04491 1.50902 -2.05186 -0 -0 -0.42837 -1.14203 0 0 0 0 0 0.00784 8e-05 0.17838 0 -0.20269 0.60118 -0.77834 -0.42368 0.73912 -1.98445
LYS_30 -4.81857 0.63948 5.05695 -0.56315 0.18267 0.35987 2.18855 -2.17687 -0.0201 -0.13691 -2.70544 0.19102 0 0 0 0 0 -0.09091 0.22343 2.35097 0 -0.02528 0 -1.5107 -0.6423 0.6104 -0.88689
HIS_D_31 -8.54797 1.17896 6.63653 -0.47549 0.02944 0.63712 1.59571 -3.43133 -0.05288 -0.20683 -1.19779 -0.24429 0 0 0 -0.741 0 -0.02433 0.12611 0 1.68149 -0.40392 0 -0.45461 -0.4092 0.50897 -3.79532
GLY_32 -4.39749 0.28062 3.75447 -5e-05 0 0 1.68089 -1.95278 -0 -0 -1.22045 -0.41672 0 0 -1.18701 0 0 -0.01791 0 0 0 -1.16467 0 0.83697 -0.54823 0.44128 -3.91107
LYS_33 -4.21353 0.29711 4.45219 -0.5328 0.17633 0.36204 1.21316 -1.90074 -0.04458 -0.14715 -1.29343 -0.12891 0 0 -0.48369 0 0 -0.05045 0.00274 1.82087 0 0.05908 0 -1.5107 -0.4504 0.36904 -2.00381
ASN_34 -5.80964 0.37752 6.56343 -0.23021 0.01625 0.33672 2.85566 -2.87345 -0 -0 -1.85367 -0.49746 0 0 -1.56308 0 0 -0.04539 0.03051 0 2.68694 0.29821 0 -0.93687 -0.14825 0.26856 -0.52423
LYS_35 -2.00157 0.05613 2.38822 -0.41914 0.06613 0.22654 0.42417 -1.01463 -0 -0 0.24603 0.1467 0 0 0 0 0 -0.11409 0.00608 1.42573 0 -0.0262 0 -1.5107 -0.40257 0.23489 -0.26831
MET_36 -4.55368 0.26551 4.8129 -0.31331 0.11094 0.01165 2.40339 -1.99174 -0 -0 -2.04397 0.18665 0 0 -1.51392 0 0 0.03533 0.0302 1.1294 0 0.08346 0 0.60916 -0.49128 0.31888 -0.91043
SER_37 -3.54127 0.2966 4.57466 -0.02912 0 0.04982 2.40256 -1.9809 -0.02305 -0.22234 -2.40812 -1.01688 0 0 -0.94412 0 0 -0.0473 0.03802 1.06446 0 -0.05775 0.62622 -0.77834 -0.50819 0.23648 -2.26856
SER_38 -3.22817 0.20986 2.93013 -0.02933 0.00013 0.04849 1.05595 -1.49726 -0.0115 -0.15331 0.60333 -1.02731 0 0 0 0 0 -0.02112 0.00765 0.15898 0 -0.36534 0.6004 -0.77834 -0.56642 0.12799 -1.93518
ASN_39 -2.31763 0.30789 2.71001 -0.19014 0.02875 0.29928 0.83187 -1.21368 -0.00616 -0.03679 -0.28364 -0.44527 0 0 -0.94412 0 0 -0.05028 0.00186 0 1.86494 -0.27426 0 -0.93687 -0.64402 0.07858 -1.2197
LYS_40 -3.22589 0.22706 3.09036 -0.49338 0.13042 0.31575 0.99756 -1.38642 -0.00021 -0.00055 -0.50247 -0.03703 0 0 0 0 0 0.01071 0.02341 1.6452 0 -0.2121 0 -1.5107 -0.10022 0.14422 -0.8843
THR_41 -5.27438 0.16915 4.53274 -0.18473 0.10155 0.07461 2.40019 -2.2832 -0.0054 -0.03225 -1.043 -0.31097 0 0 0 0 0 -0.08086 0.00016 0.10835 0 0.2239 2.31281 -1.0874 0.40454 0.26636 0.29217
VAL_42 -4.18017 0.29467 2.93046 -0.31174 0.23413 0.07101 1.79083 -1.84667 -0.0079 -0.0453 -1.13257 -0.05092 0 0 0 0 0 -0.05383 0.00023 0.05614 0 -0.36016 0 1.9342 0.12179 0.33038 -0.22542
SER_43 -5.16575 0.40268 4.6897 -0.02812 0 0.02286 1.95678 -2.36569 -0.004 -0.07953 -2.03311 -0.6429 0 0 0 -0.59817 0 0.02229 0.00314 0.55583 0 0.28462 1.85762 -0.77834 -0.02288 0.24591 -1.67706
LYS_44 -9.64596 0.61243 10.631 -0.40384 0.0386 0.19512 4.77415 -4.64409 -0 -0 -4.40631 -0.05103 0 0 -0.7562 0 0 -0.01233 0.27846 1.98921 0 0.05989 0 -1.5107 0.01235 0.24235 -2.59688
ALA_45 -4.16383 0.15611 3.7408 -0.02298 0 0 1.91312 -2.18692 -0 -0 -0.82695 -0.35939 0 0 0 0 0 -0.04685 0 0 0 -0.35047 0 1.8394 -0.2785 0.26595 -0.3205
LYS_46 -6.52191 0.60686 6.51821 -0.49602 0.14836 0.29781 2.63986 -3.02571 -3e-05 -0.00072 -2.83693 0.10897 0 0 0 0 0 0.04712 0.06715 2.02022 0 -0.13145 0 -1.5107 -0.36661 0.2334 -2.20212
TYR_47 -9.2757 1.26955 6.31768 -0.92761 0.08649 0.38159 3.35786 -4.05246 -0.06809 -0.52932 -2.22854 -0.30432 0 0 0 0 0 -0.03004 0.04294 0 2.04348 -0.22387 0.01994 1.2797 -0.11905 0.2656 -2.69418
HIS_48 -5.36686 0.34074 4.70205 -0.43904 0.08853 0.42747 1.88273 -2.41029 -0 -0 -1.45769 -0.57499 0 0 -1.18701 0 0 -0.15184 6e-05 0 3.08217 0.118 0 -0.45461 -0.0463 0.42751 -1.01936
THR_49 -2.22773 0.24891 2.88896 -0.13168 0.08177 0.08686 1.31928 -1.44684 -0 -0 -0.88263 -0.98899 0 0 0 0 0 -0.0395 0.08023 0.06078 0 -0.50148 2.25203 -1.0874 -0.12065 0.45821 0.05013
ALA_50 -4.01471 0.37772 2.24626 -0.02421 0 0 1.91714 -1.87772 -0.03351 -0.22897 -0.87783 -0.15739 0 0 0 0 0 0.10654 0 0 0 -0.1156 0 1.8394 -0.39138 0.32149 -0.91278
HIS_51 -3.38494 0.23132 3.43862 -0.61445 0.07792 0.49669 1.51572 -1.83207 -0.00995 -0.05098 -1.67974 -0.94632 0 0 0 0 0 0.0166 0.12972 0 1.56538 -0.06407 0 -0.45461 -0.52441 0.29059 -1.79897
SER_52 -3.00882 0.39855 2.54793 -0.02833 0 0.06687 0.71343 -1.36186 -0.01154 -0.0818 -0.27562 -0.3108 0 0 0 0 0 -0.01026 0.01299 0.09328 0 -0.50277 0.60467 -0.77834 -0.38817 0.47901 -1.84155
LYS_53 -3.3922 0.13297 3.4755 -0.35141 0.04162 0.15412 2.26325 -1.63191 -0.00822 -0.02846 -2.24978 0.01633 0 0 0 0 0 2e-05 0.00605 2.16179 0 -0.0832 0 -1.5107 -0.03077 0.43703 -0.59796
THR_54 -3.20841 0.24953 1.5725 -0.16984 0.08682 0.06094 0.74949 -1.15703 -0.0081 -0.02906 -1.16813 0.24934 0 0 0 -0.55487 0 -0.03002 0.0001 0.16402 0 -0.17212 4.22195 -1.0874 0.13423 0.20843 0.11238
VAL_55 -5.76834 0.55941 2.60281 -0.26649 0.1471 0.05604 2.17928 -2.17018 -0.00822 -0.02846 -2.62741 -0.2463 0 0 0 0 0 -0.01287 0.00031 0.2918 0 -0.78355 0 1.9342 -0.17745 0.34565 -3.97265
THR_56 -3.74566 0.42293 1.55493 -0.11822 0.07383 0.08345 0.80904 -1.37653 -0.0081 -0.02906 -0.77879 -0.6263 0 0 0 0 0 0.12437 0.00274 0.10908 0 -0.40632 2.27577 -1.0874 -0.36242 0.43621 -2.64642
GLY_57 -3.72649 0.38418 2.9858 -0.00087 0 0 1.67587 -1.75732 -0.01829 -0.0815 -1.71112 -0.30804 0 0 0 0 0 -0.00697 0 0 0 -1.52961 0 0.83697 0.23718 0.47359 -2.54662
THR_58 -4.07882 0.13753 3.36349 -0.17645 0.11475 0.06523 1.3493 -1.94559 -0.00444 -0.0191 -1.25775 -0.36109 0 0 0 0 0 0.1711 0.00585 0.19199 0 -0.17709 2.33271 -1.0874 0.43228 0.61324 -0.33027
ASN_59 -7.71282 0.85403 4.98677 -0.22132 0.01983 0.33935 3.94169 -3.07409 -0.03124 -0.12977 -2.70986 -0.63485 0 0 -1.29122 0 0 -0.07629 0.06747 0 3.0934 -0.01645 0 -0.93687 0.09304 0.60346 -2.83574
VAL_60 -4.11063 0.43838 1.6134 -0.3921 0.44428 0.10858 0.91821 -1.38672 -0.0109 -0.0403 0.0515 -0.35651 0 0 0 0 0 0.00441 0.39869 1.2688 0 -0.76539 0 1.9342 -0.16614 0.52957 0.48134
ALA_61 -3.53374 0.49223 2.04426 -0.02952 0.0092 0 1.72909 -1.66426 -0.01401 -0.05239 -1.89859 -0.45682 0 0 0 0 0 -0.01967 0 0 0 0.56902 0 1.8394 -0.11394 0.51338 -0.58635
GLY_62 -2.15301 0.24922 1.97302 -0.00011 0 0 1.0339 -1.18666 -0 -0 -0.76696 -0.42655 0 0 -0.55449 0 0 -0.04024 0 0 0 -0.92746 0 0.83697 0.80131 0.33256 -0.8285
ALA_63 -2.18324 0.20696 1.68131 -0.02137 0 0 0.48051 -1.12359 -0 -0 -0.40021 -0.32536 0 0 0 0 0 -0.03743 0 0 0 0.33844 0 1.8394 1.02926 0.17658 1.66127
ASN_64 -6.12733 0.65068 3.53711 -0.17555 0.01144 0.26173 2.13189 -2.46951 -0.03917 -0.24216 -2.19142 -0.31874 0 0 0 0 0 0.08852 0.13993 0 1.78151 0.34717 0 -0.93687 0.44158 0.16648 -2.94271
TYR_65 -6.52424 0.77967 3.91148 -0.6066 0.09836 0.31357 2.62311 -2.5967 -0 -0 -3.68185 -0.22969 0 0 -0.55449 0 0 0.00087 0.09764 0 1.94246 -0.24245 0.20926 1.2797 -0.01376 0.46829 -2.72539
ALA_66 -5.59901 1.16555 2.79155 -0.02282 0 0 2.53114 -2.3103 -0 -0 -2.54944 -0.36577 0 0 0 0 0 -0.00061 0 0 0 -0.32051 0 1.8394 -0.05025 0.91502 -1.97604
ALA_67 -2.87344 0.23283 3.02449 -0.0289 0.00586 0 1.92677 -1.6184 -0 -0 -2.45819 -0.38415 0 0 0 0 0 -0.08727 0 0 0 0.45797 0 1.8394 0.42641 0.65479 1.11816
TRP_68 -14.9417 2.9144 5.62582 -1.1019 0.07736 0.37186 3.60459 -4.58413 -0.01978 -0.14378 -2.78076 -0.61007 0 0 0 0 0 0.5739 0.02484 0 2.79758 -0.26501 0 1.6906 0.24887 0.87247 -5.64485
ALA_69 -3.64835 0.31494 2.57369 -0.02516 0.00139 0 1.774 -1.74355 -0 -0 -2.31471 -0.42457 0 0 0 0 0 0.06651 0 0 0 0.06361 0 1.8394 0.50302 0.98708 -0.03269
VAL_70 -8.11095 1.37693 2.8112 -0.26643 0.20404 0.05575 2.3253 -2.9168 -0.00127 -0.00341 -2.25914 -0.093 0 0 0 0 0 -0.05037 0.48901 0.34764 0 -0.69346 0 1.9342 0.44501 0.87275 -3.53298
ASN_71 -3.82072 0.17148 3.2499 -0.17628 0.00963 0.26471 2.44338 -1.92286 -0.00787 -0.02702 -2.87898 -0.57069 0 0 0 -0.55487 0 -0.07995 0.00331 0 2.50282 -0.08905 0 -0.93687 -0.13682 0.71495 -1.84181
VAL_72 -6.39577 0.95914 1.64265 -0.28426 0.21133 0.06224 2.63665 -2.08834 -0.00126 -0.00339 -3.03541 -0.10671 0 0 0 0 0 0.05353 0.06702 0.25553 0 -0.68032 0 1.9342 -0.18365 0.47812 -4.47869
ALA_73 -5.13843 0.88616 2.26563 -0.02041 0 0 2.33729 -2.16125 -0.02384 -0.16803 -2.24644 -0.39565 0 0 0 0 0 0.17202 0 0 0 -0.52972 0 1.8394 -0.21935 0.6795 -2.72313
VAL_74 -6.55687 0.5601 2.98231 -0.27714 0.202 0.05474 2.3906 -2.33841 -0.01477 -0.14037 -1.98601 0.30432 0 0 0 0 0 0.02046 0.00113 0.12513 0 -0.27427 0 1.9342 -0.29008 0.55749 -2.74543
ASP_75 -5.56069 0.3939 8.33775 -0.25511 0.15784 0.86068 4.77708 -3.4619 -0.01275 -0.16351 -7.44257 -1.25328 0 0 -0.61448 -0.70218 0 -0.04262 0.03755 0 1.87093 -0.85036 0 -2.3716 -0.35911 0.83617 -5.81825
SER_76 -4.63352 0.45058 4.73565 -0.0343 0.00589 0.05963 1.34091 -2.15791 -0.00114 -0.00598 -0.84857 -0.93846 0 0 0 0 0 -0.04107 0.01458 0.43185 0 -0.06131 0.60133 -0.77834 -0.17836 0.73896 -1.29959
THR_77 -4.25458 0.36475 3.63757 -0.20727 0.22374 0.07729 2.14394 -1.7834 -0.0201 -0.13691 -3.50662 -0.11504 0 0 -0.61448 -1.30035 0 -0.02289 0.04856 0.07231 0 0.06859 2.26865 -1.0874 0.12868 0.51429 -3.50067
ALA_78 -2.19339 0.12464 2.18963 -0.0219 0 0 0.53638 -1.22033 -0 -0 0.21762 -0.44004 0 0 0 0 0 0.02083 0 0 0 -0.56172 0 1.8394 0.24239 0.39056 1.12407
ASP_79 -2.39478 0.39627 3.14867 -0.10719 0.0229 0.30552 1.34907 -1.35189 -0 -0 -3.14072 -0.13519 0 0 0 -0.75761 0 0.01467 0.00824 0 2.1356 0.16191 0 -2.3716 -0.05413 0.33654 -2.43371
ASN_80 -2.28293 0.3084 2.14255 -0.18035 0.02727 0.25711 0.76985 -1.06742 -0.01488 -0.13601 0.34 -0.33305 0 0 0 0 0 0.15531 0.00046 0 1.9578 0.16906 0 -0.93687 -0.089 0.341 1.4283
LYS_81 -4.79743 0.26587 4.7143 -0.34457 0.04017 0.20692 2.17545 -2.04709 -0 -0 -3.43164 0.47165 0 0 0 -0.75761 0 -0.01316 0.13702 2.42339 0 0.00634 0 -1.5107 -0.19534 0.28088 -2.37554
THR_82 -5.61168 0.54974 4.80632 -0.10248 0.06932 0.0613 2.75445 -2.45481 -0.00863 -0.0816 -2.51701 -0.34695 0 0 0 0 0 0.03505 0.01558 0.29101 0 -0.80938 2.28089 -1.0874 -0.11961 0.61644 -1.65945
THR_83 -7.39328 1.04247 4.48085 -0.14798 0.048 0.05334 2.46895 -2.90445 -0.01983 -0.14575 -1.20039 -0.07466 0 0 -0.32259 0 0 -0.0024 0.00057 0.80361 0 -0.03654 2.50763 -1.0874 0.07392 0.82577 -1.03017
ALA_84 -4.82047 0.41758 2.68447 -0.02042 0 0 1.90667 -2.14573 -0 -0 -1.83272 -0.38659 0 0 0 0 0 -0.00183 0 0 0 -0.44128 0 1.8394 0.04498 0.63998 -2.11596
ALA_85 -5.17122 1.30895 1.71092 -0.02232 0 0 1.38295 -1.9213 -0.02518 -0.1556 -0.76282 -0.32989 0 0 0 0 0 0.05571 0 0 0 -0.31644 0 1.8394 0.12909 0.47139 -1.80636
SER_86 -3.51647 0.19552 3.18837 -0.02572 0 0.04584 1.53315 -1.70402 -0.01133 -0.14113 -1.79353 -1.16608 0 0 0 0 0 0.08956 0.02928 1.13017 0 -0.29439 0.60106 -0.77834 0.0613 0.52596 -2.03079
GLY_87 -2.52043 0.35837 1.62295 -0.00138 0 0 0.98456 -1.16035 -0.03263 -0.3061 -1.56622 -0.37589 0 0 0 0 0 -0.04685 0 0 0 -1.54371 0 0.83697 0.65897 0.37763 -2.71411
GLY_88 -4.2024 0.37058 2.81558 -0.00142 0 0 1.77362 -1.89447 -0 -0 -2.19814 -0.3613 0 0 0 0 0 -0.0159 0 0 0 -1.54068 0 0.83697 1.22733 0.19837 -2.99187
SER_89 -6.95592 0.94051 6.35736 -0.03586 0 0.08046 2.98878 -3.26814 -0.00955 -0.05471 -2.75707 -0.01792 0 0 0 0 0 0.01824 0.00045 0.47436 0 -0.21756 0.61839 -0.77834 0.52379 0.36643 -1.72631
VAL_90 -4.91674 0.58623 2.49096 -0.29088 0.18613 0.06832 2.09189 -1.9737 -0.01343 -0.04588 -2.21723 -0.15205 0 0 0 0 0 0.01924 0.00054 0.07758 0 -0.33935 0 1.9342 -0.15407 0.45743 -2.1908
MET_91 -9.57334 0.96647 5.1962 -0.39539 0.09594 0.10125 2.59837 -3.09916 -0 -0 -2.63869 0.08703 0 0 0 0 0 0.37026 0.8162 1.24729 0 0.16446 0 0.60916 -0.0544 0.69422 -2.81414
GLY_92 -2.67363 0.14433 2.82109 -0.00048 0 0 1.8185 -1.39423 -0.01343 -0.04588 -2.56039 -0.38082 0 0 0 0 0 -0.05435 0 0 0 1.24092 0 0.83697 1.19727 0.71336 1.64922
ALA_93 -4.88759 0.57879 3.30831 -0.02306 0 0 2.10562 -2.15204 -0 -0 -1.71891 -0.41688 0 0 0 0 0 0.03573 0 0 0 -0.43936 0 1.8394 1.22303 0.33397 -0.21301
ASP_94 -2.1692 0.15742 2.57477 -0.12801 0.02446 0.42231 0.64351 -1.14475 -0.03917 -0.24216 -1.17929 -1.15116 0 0 0 0 0 -0.03406 0.16901 0 2.63061 -0.5677 0 -2.3716 -0.04328 0.31007 -2.13822
GLY_95 -0.82149 0.13133 1.11883 -5e-05 0 0 0.13295 -0.57286 -0 -0 0.04864 -0.3716 0 0 0 0 0 -0.17194 0 0 0 -1.41799 0 0.83697 -0.71309 0.4244 -1.3759
ALA_96 -3.15768 0.1912 3.28272 -0.01702 0 0 2.33561 -1.91009 -0.00571 -0.01671 -1.70132 -0.30154 0 0 0 0 0 -0.01188 0 0 0 -0.2524 0 1.8394 -0.36907 0.44131 0.34682
VAL_97 -3.54897 0.35945 1.06297 -0.2729 0.1934 0.05537 0.51958 -1.16101 -0 -0 -0.36809 -0.11637 0 0 0 0 0 0.02341 0.00811 0.19987 0 -0.60429 0 1.9342 -0.01942 0.44765 -1.28704
HIS_D_98 -9.13453 0.60262 7.14397 -0.38445 0.01051 0.47191 3.37584 -3.91727 -0.02495 -0.14643 -3.97465 -0.10852 0 0 0 0 0 -0.00617 0.08065 0 1.5789 0.01465 0 -0.45461 0.1869 0.5743 -4.11133
HIS_99 -8.26161 1.13198 5.73724 -0.50265 0.02795 0.3834 1.03732 -3.28812 -0.00041 -0.00108 -0.15535 -0.94995 0 0 0 0 0 -0.0289 0.02377 0 2.01158 -0.43236 0 -0.45461 0.43249 0.71311 -2.57621
ASN_100 -6.16819 0.68775 5.55564 -0.20684 0.02129 0.35139 2.79746 -2.87768 -0.00955 -0.05471 -2.98195 -0.56422 0 0 0 0 0 -0.05644 0.14041 0 2.88018 -0.39164 0 -0.93687 -0.00336 0.61413 -1.20318
THR_101 -6.03765 0.57793 4.90619 -0.13214 0.06758 0.09413 2.09327 -2.56059 -0.01388 -0.05912 -1.52064 -0.55621 0 0 0 -0.60652 0 0.08301 0.01463 0.041 0 -0.44166 2.31384 -1.0874 -0.14909 0.66129 -2.31201
VAL_102 -6.45592 0.96267 2.20602 -0.31954 0.22922 0.0702 1.57761 -2.17191 -0.02925 -0.28716 -2.60689 -0.41644 0 0 -0.50655 0 0 0.38604 0.00658 0.53563 0 -0.3837 0 1.9342 -0.21351 1.18326 -4.29944
ALA_103 -3.63021 0.17618 2.13796 -0.02232 0 0 1.06383 -1.48273 -0.01347 -0.05804 -0.99382 -0.14501 0 0 0 0 0 0.0083 0 0 0 -0.1641 0 1.8394 -0.41022 0.8906 -0.80365
SER_104 -3.44955 0.22633 3.41021 -0.03586 0 0.08179 1.74262 -1.51418 -0.02708 -0.20043 -2.82369 -0.11962 0 0 -0.25941 -0.741 0 0.09985 0.01594 0.10317 0 -0.48174 0.72497 -0.77834 -0.44541 0.36865 -4.10277
ALA_105 -4.02143 0.5172 3.84135 -0.01943 0 0 2.61363 -2.27266 -0.02518 -0.1556 -0.55468 -0.39948 0 0 0 0 0 0.0145 0 0 0 -0.32528 0 1.8394 0.04135 0.33893 1.43261
SER_106 -3.35322 0.4192 3.19495 -0.03002 0 0.04911 1.55185 -1.62598 -0.01143 -0.14858 -0.94802 -1.0489 0 0 0 0 0 -0.04086 0.0007 0.15878 0 -0.27683 0.60082 -0.77834 -0.09404 0.35811 -2.02269
SER_107 -2.65398 0.41723 1.98759 -0.0349 0.01018 0.06385 0.73195 -1.20466 -0.00977 -0.1233 -0.03898 -0.71386 0 0 0 0 0 -0.05209 0.00017 0.46229 0 0.00014 0.60029 -0.77834 -0.22787 0.36204 -1.202
MET_108 -6.66663 0.37627 4.32139 -0.35915 0.13602 0.11018 2.5613 -2.68211 -0.0132 -0.04507 -1.99165 -0.06891 0 0 0 0 0 0.08137 0.09036 2.09909 0 -0.04885 0 0.60916 0.38176 0.72683 -0.38184
VAL_109 -6.29407 1.38328 -0.3476 -0.31355 0.20278 0.06495 0.45512 -1.42194 -0 -0 -0.64226 -0.39463 0 0 0 0 0 0.03824 0.00709 0.05161 0 -0.4094 0 1.9342 0.21841 0.82022 -4.64757
ALA_110 -4.69326 0.70762 -0.36486 -0.02361 0 0 0.99426 -1.09958 -0.01847 -0.13818 0.25663 -0.41434 0 0 0 0 0 0.06582 0 0 0 -0.13888 0 1.8394 0.0183 0.58511 -2.42402
ALA_111 -5.66977 0.81669 2.74874 -0.02735 0.00738 0 2.81334 -2.38667 -0.00793 -0.0274 -1.52569 -0.43957 0 0 0 0 0 -0.07262 0 0 0 0.15901 0 1.8394 0.99344 0.59757 -0.18144
VAL_112 -9.52809 0.98698 2.97834 -0.27997 0.16924 0.05952 2.00488 -3.1673 -0 -0 -0.77744 -0.23382 0 0 0 0 0 -0.0579 0.00068 0.24307 0 -0.75649 0 1.9342 0.6491 0.40962 -5.36538
GLY_113 -4.45882 0.52011 4.18979 -0.00029 0 0 2.30291 -2.43734 -0.00793 -0.0274 -2.85029 -0.19382 0 0 0 0 0 -0.0917 0 0 0 -0.85863 0 0.83697 -0.13223 0.3766 -2.83208
VAL_114 -2.49445 0.15655 2.12852 -0.27562 0.15006 0.04708 0.84386 -1.18891 -0 -0 0.472 0.37155 0 0 0 0 0 -0.0513 0.00211 0.62837 0 0.28314 0 1.9342 -0.07417 0.41196 3.34494
ASP_115 -2.94346 0.3149 4.10578 -0.23183 0.05772 0.78881 1.88696 -1.96607 -0.00172 -0.02648 -2.06363 -3.22498 0 0 -0.511 -0.53025 0 -0.06543 0.31011 0 2.47611 -0.35432 0 -2.3716 -0.53192 0.40794 -4.47437
GLY_116 -3.2804 0.12726 3.38979 -5e-05 0 0 2.21177 -1.91796 -0.00081 -0.00869 -2.70588 -0.41337 0 0 0 0 0 -0.18923 0 0 0 -1.42536 0 0.83697 -0.92682 0.30613 -3.99664
ALA_117 -4.15638 0.44252 3.84836 -0.02226 0 0 2.05406 -2.37061 -0.0219 -0.2005 -2.23706 -0.16896 0 0 -0.511 0 0 0.15958 0 0 0 -0.14645 0 1.8394 -0.86957 0.26602 -2.09476
ALA_118 -4.05312 0.59262 0.84061 -0.02557 0.00046 0 0.49983 -1.55548 -0.01003 -0.03353 -0.81966 -0.29025 0 0 0 0 0 -0.03437 0 0 0 0.16671 0 1.8394 -0.34737 0.35528 -2.87447
TYR_119 -6.17748 0.90659 3.15233 -0.65156 0.13763 0.34356 1.88152 -2.53436 -0.01398 -0.15127 -1.94642 -0.21609 0 0 0 -0.53025 0 -0.07121 0.01932 0 2.29951 -0.03165 0.0248 1.2797 0.04476 0.51974 -1.71483
ASN_120 -2.52707 0.14185 1.47538 -0.17818 0.0304 0.24755 0.17743 -1.08524 -0.05042 -0.23381 -0.55481 -0.44675 0 0 0 0 0 0.0839 0.09089 0 1.94485 0.0579 0 -0.93687 0.10623 0.49051 -1.16629
VAL_121 -5.5667 0.85205 2.01889 -0.27547 0.16748 0.05912 2.05896 -1.91669 -0.01272 -0.0831 -2.01283 -0.39358 0 0 0 0 0 -0.03199 0.01739 0.22157 0 -0.75623 0 1.9342 -0.17274 0.37571 -3.51669
SER_122 -3.34338 0.32056 3.20834 -0.02641 0 0.03991 1.58454 -1.67865 -0.00689 -0.02592 -0.93989 -1.03135 0 0 0 0 0 -0.08144 0.00838 0.20411 0 -0.02359 0.60351 -0.77834 -0.52048 0.54022 -1.94678
ASN_123 -4.40354 0.49933 3.7309 -0.18828 0.02514 0.2917 1.2401 -2.01759 -0.00995 -0.05098 -1.67723 -0.39319 0 0 -0.8295 0 0 -0.02861 0.06346 0 1.81928 -0.12981 0 -0.93687 -0.55458 0.46621 -3.08401
VAL_124 -7.81497 1.43679 3.74535 -0.29282 0.21145 0.06295 2.34343 -2.90052 -0.00166 -0.02528 -1.27278 -0.24696 0 0 0 0 0 0.02055 0.03957 0.21874 0 -0.52497 0 1.9342 -0.18773 0.66353 -2.59112
VAL_125 -4.60197 0.36302 3.60182 -0.30757 0.20493 0.06885 1.75483 -2.08919 -0 -0 -0.95394 0.02008 0 0 0 0 0 0.02123 0.00317 0.09363 0 -0.2125 0 1.9342 -0.00786 0.78368 0.67641
HIS_D_126 -3.31863 0.22512 3.03994 -0.42351 0.0227 0.54713 1.23053 -1.60657 -0.00017 -0.00162 -0.7506 -0.38909 0 0 0 0 0 0.03219 0.02132 0 1.94708 -0.07758 0 -0.45461 -0.22406 0.36001 0.17961
ASN_127 -5.36629 0.48381 5.75965 -0.19363 0.02946 0.31088 2.60648 -2.80655 -0.03229 -0.27791 -2.03499 -0.58362 0 0 -0.50691 0 0 -0.0444 0.02675 0 2.18781 -0.56023 0 -0.93687 -0.35767 0.33935 -1.95716
SER_128 -2.91666 0.11542 3.13468 -0.02954 3e-05 0.04786 1.62361 -1.53411 -0 -0 -0.38377 -0.95642 0 0 0 0 0 -0.06718 0.00709 0.16234 0 -0.24023 0.69238 -0.77834 -0.52686 0.34327 -1.30643
TYR_129 -1.84836 0.26767 1.76399 -0.64972 0.05107 0.37279 0.58474 -0.92194 -0 -0 0.20332 -0.21554 0 0 0 0 0 -0.05928 0.00998 0 1.97367 -0.28825 0.00011 1.2797 -0.56758 0.19444 2.15081
ASN:CtermProteinFull_130 -2.89261 0.15314 2.77114 -0.38632 0.01142 0.89844 1.17377 -1.3591 -0.04042 -0.31085 -0.96745 0.47749 0 0 0 0 0 0 0.01352 0 2.3543 0 0 -0.93687 -0.23623 0.24663 0.96999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702966 DOMAINID 692980 MODEL 2 cm373-2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 50.697
REMARK    S_0000_0003
REMARK    SCORE           omega:           0.943
REMARK    SCORE     rama_prepro:          -9.175
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -28.491
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.265
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.301
REMARK    SCORE          fa_sol:         403.218
REMARK    SCORE          fa_dun:         113.681
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.103
REMARK    SCORE             ref:          67.757
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -263.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -604.430
REMARK    SCORE fa_intra_sol_xover4:          19.930
REMARK    SCORE    fa_intra_rep:           0.971
REMARK    SCORE     hbond_lr_bb:         -36.410
REMARK    SCORE     cart_bonded:          55.398
REMARK    SCORE         fa_elec:        -203.277
REMARK    SCORE          fa_rep:          61.903
REMARK    SCORE           score:        -263.131
REMARK    SCORE         p_aa_pp:         -28.479
ATOM      1  N   ALA A   1      -0.143  -0.158  -0.698  1.00 12.56           N  
ATOM      2  CA  ALA A   1       1.247  -0.035  -0.275  1.00 12.09           C  
ATOM      3  C   ALA A   1       1.677   1.418  -0.225  1.00 11.74           C  
ATOM      4  O   ALA A   1       1.379   2.125   0.738  1.00 11.80           O  
ATOM      5  CB  ALA A   1       2.169  -0.827  -1.197  1.00 17.12           C  
ATOM      6 1H   ALA A   1      -0.627  -0.729  -0.013  1.00 15.07           H  
ATOM      7 2H   ALA A   1      -0.588   0.741  -0.789  1.00 15.07           H  
ATOM      8 3H   ALA A   1      -0.206  -0.679  -1.568  1.00 15.07           H  
ATOM      9  HA  ALA A   1       1.327  -0.435   0.732  1.00 14.51           H  
ATOM     10 1HB  ALA A   1       3.195  -0.737  -0.840  1.00 20.54           H  
ATOM     11 2HB  ALA A   1       1.862  -1.864  -1.188  1.00 20.54           H  
ATOM     12 3HB  ALA A   1       2.099  -0.459  -2.211  1.00 20.54           H  
ATOM     13  N   CYS A   2       2.400   1.871  -1.246  1.00 11.55           N  
ATOM     14  CA  CYS A   2       2.891   3.237  -1.248  1.00 11.39           C  
ATOM     15  C   CYS A   2       1.955   4.334  -1.729  1.00 11.38           C  
ATOM     16  O   CYS A   2       1.288   4.253  -2.775  1.00 11.60           O  
ATOM     17  CB  CYS A   2       4.166   3.336  -2.072  1.00 16.01           C  
ATOM     18  SG  CYS A   2       5.575   2.549  -1.345  1.00 16.01           S  
ATOM     19  H   CYS A   2       2.621   1.276  -2.029  1.00 13.86           H  
ATOM     20  HA  CYS A   2       3.163   3.475  -0.219  1.00 13.67           H  
ATOM     21 1HB  CYS A   2       3.993   2.853  -3.028  1.00 19.21           H  
ATOM     22 2HB  CYS A   2       4.403   4.370  -2.273  1.00 19.21           H  
ATOM     23  HG  CYS A   2       6.452   2.982  -2.252  1.00 19.21           H  
ATOM     24  N   ALA A   3       2.016   5.417  -0.973  1.00 11.33           N  
ATOM     25  CA  ALA A   3       1.375   6.682  -1.259  1.00 11.53           C  
ATOM     26  C   ALA A   3       2.283   7.420  -2.224  1.00 11.60           C  
ATOM     27  O   ALA A   3       3.407   6.966  -2.467  1.00 11.85           O  
ATOM     28  CB  ALA A   3       1.128   7.482   0.009  1.00 16.06           C  
ATOM     29  H   ALA A   3       2.551   5.338  -0.119  1.00 13.60           H  
ATOM     30  HA  ALA A   3       0.427   6.492  -1.746  1.00 13.84           H  
ATOM     31 1HB  ALA A   3       0.653   8.427  -0.242  1.00 19.27           H  
ATOM     32 2HB  ALA A   3       0.476   6.913   0.669  1.00 19.27           H  
ATOM     33 3HB  ALA A   3       2.053   7.679   0.513  1.00 19.27           H  
ATOM     34  N   GLY A   4       1.812   8.520  -2.786  1.00 11.56           N  
ATOM     35  CA  GLY A   4       2.662   9.260  -3.696  1.00 11.80           C  
ATOM     36  C   GLY A   4       3.945   9.649  -2.971  1.00 11.53           C  
ATOM     37  O   GLY A   4       3.958   9.828  -1.751  1.00 11.74           O  
ATOM     38  H   GLY A   4       0.879   8.851  -2.583  1.00 13.87           H  
ATOM     39 1HA  GLY A   4       2.884   8.655  -4.572  1.00 14.16           H  
ATOM     40 2HA  GLY A   4       2.144  10.153  -4.042  1.00 14.16           H  
ATOM     41  N   ASN A   5       5.027   9.760  -3.734  1.00 11.26           N  
ATOM     42  CA  ASN A   5       6.373  10.082  -3.261  1.00 11.21           C  
ATOM     43  C   ASN A   5       7.046   9.019  -2.379  1.00 10.89           C  
ATOM     44  O   ASN A   5       8.129   9.282  -1.886  1.00 10.75           O  
ATOM     45  CB  ASN A   5       6.389  11.404  -2.490  1.00 15.71           C  
ATOM     46  CG  ASN A   5       6.040  12.597  -3.310  1.00 15.71           C  
ATOM     47  OD1 ASN A   5       6.729  12.945  -4.283  1.00 15.71           O  
ATOM     48  ND2 ASN A   5       4.968  13.256  -2.946  1.00 15.71           N  
ATOM     49  H   ASN A   5       4.914   9.616  -4.728  1.00 13.51           H  
ATOM     50  HA  ASN A   5       6.997  10.213  -4.141  1.00 13.45           H  
ATOM     51 1HB  ASN A   5       5.755  11.368  -1.611  1.00 18.85           H  
ATOM     52 2HB  ASN A   5       7.400  11.562  -2.128  1.00 18.85           H  
ATOM     53 1HD2 ASN A   5       4.683  14.068  -3.456  1.00 18.85           H  
ATOM     54 2HD2 ASN A   5       4.434  12.954  -2.153  1.00 18.85           H  
ATOM     55  N   ARG A   6       6.511   7.800  -2.260  1.00 10.99           N  
ATOM     56  CA  ARG A   6       7.199   6.764  -1.460  1.00 10.93           C  
ATOM     57  C   ARG A   6       7.889   5.714  -2.352  1.00 10.45           C  
ATOM     58  O   ARG A   6       7.489   5.523  -3.498  1.00 10.56           O  
ATOM     59  CB  ARG A   6       6.215   6.095  -0.515  1.00 15.33           C  
ATOM     60  CG  ARG A   6       5.944   6.843   0.788  1.00 15.33           C  
ATOM     61  CD  ARG A   6       5.093   8.068   0.587  1.00 15.33           C  
ATOM     62  NE  ARG A   6       4.712   8.695   1.861  1.00 15.33           N  
ATOM     63  CZ  ARG A   6       4.039   9.867   1.993  1.00 15.33           C  
ATOM     64  NH1 ARG A   6       3.637  10.541   0.942  1.00 15.33           N  
ATOM     65  NH2 ARG A   6       3.786  10.344   3.202  1.00 15.33           N  
ATOM     66  H   ARG A   6       5.580   7.608  -2.646  1.00 13.19           H  
ATOM     67  HA  ARG A   6       7.966   7.238  -0.855  1.00 13.12           H  
ATOM     68 1HB  ARG A   6       5.264   5.984  -1.008  1.00 18.40           H  
ATOM     69 2HB  ARG A   6       6.581   5.111  -0.250  1.00 18.40           H  
ATOM     70 1HG  ARG A   6       5.436   6.185   1.488  1.00 18.40           H  
ATOM     71 2HG  ARG A   6       6.896   7.154   1.207  1.00 18.40           H  
ATOM     72 1HD  ARG A   6       5.631   8.799   0.022  1.00 18.40           H  
ATOM     73 2HD  ARG A   6       4.209   7.799   0.046  1.00 18.40           H  
ATOM     74  HE  ARG A   6       4.988   8.232   2.710  1.00 18.40           H  
ATOM     75 1HH1 ARG A   6       3.814  10.197  -0.012  1.00 18.40           H  
ATOM     76 2HH1 ARG A   6       3.143  11.410   1.060  1.00 18.40           H  
ATOM     77 1HH2 ARG A   6       4.109   9.843   4.023  1.00 18.40           H  
ATOM     78 2HH2 ARG A   6       3.297  11.219   3.308  1.00 18.40           H  
ATOM     79  N   VAL A   7       8.942   5.041  -1.841  1.00 10.14           N  
ATOM     80  CA  VAL A   7       9.681   4.057  -2.665  1.00  9.89           C  
ATOM     81  C   VAL A   7       9.779   2.631  -2.108  1.00  9.56           C  
ATOM     82  O   VAL A   7      10.113   2.405  -0.947  1.00  9.77           O  
ATOM     83  CB  VAL A   7      11.127   4.540  -3.001  1.00 13.95           C  
ATOM     84  CG1 VAL A   7      11.912   3.467  -3.807  1.00 13.95           C  
ATOM     85  CG2 VAL A   7      11.061   5.760  -3.831  1.00 13.95           C  
ATOM     86  H   VAL A   7       9.218   5.205  -0.863  1.00 12.17           H  
ATOM     87  HA  VAL A   7       9.183   4.013  -3.623  1.00 11.87           H  
ATOM     88  HB  VAL A   7      11.664   4.740  -2.088  1.00 16.74           H  
ATOM     89 1HG1 VAL A   7      12.902   3.847  -4.042  1.00 16.74           H  
ATOM     90 2HG1 VAL A   7      12.026   2.550  -3.236  1.00 16.74           H  
ATOM     91 3HG1 VAL A   7      11.407   3.248  -4.740  1.00 16.74           H  
ATOM     92 1HG2 VAL A   7      12.069   6.103  -4.069  1.00 16.74           H  
ATOM     93 2HG2 VAL A   7      10.527   5.529  -4.751  1.00 16.74           H  
ATOM     94 3HG2 VAL A   7      10.545   6.520  -3.296  1.00 16.74           H  
ATOM     95  N   ARG A   8       9.525   1.666  -2.982  1.00  9.30           N  
ATOM     96  CA  ARG A   8       9.685   0.249  -2.702  1.00  9.24           C  
ATOM     97  C   ARG A   8      10.849  -0.193  -3.568  1.00  9.09           C  
ATOM     98  O   ARG A   8      11.025   0.336  -4.667  1.00  9.15           O  
ATOM     99  CB  ARG A   8       8.498  -0.607  -3.144  1.00 12.96           C  
ATOM    100  CG  ARG A   8       7.161  -0.455  -2.488  1.00 12.96           C  
ATOM    101  CD  ARG A   8       6.151  -1.411  -3.123  1.00 12.96           C  
ATOM    102  NE  ARG A   8       5.711  -1.002  -4.518  1.00 12.96           N  
ATOM    103  CZ  ARG A   8       5.675  -1.794  -5.623  1.00 12.96           C  
ATOM    104  NH1 ARG A   8       6.093  -3.042  -5.627  1.00 12.96           N  
ATOM    105  NH2 ARG A   8       5.208  -1.258  -6.722  1.00 12.96           N  
ATOM    106  H   ARG A   8       9.236   1.951  -3.909  1.00 11.16           H  
ATOM    107  HA  ARG A   8       9.921   0.083  -1.651  1.00 11.09           H  
ATOM    108 1HB  ARG A   8       8.359  -0.507  -4.216  1.00 15.55           H  
ATOM    109 2HB  ARG A   8       8.765  -1.636  -2.950  1.00 15.55           H  
ATOM    110 1HG  ARG A   8       7.236  -0.659  -1.421  1.00 15.55           H  
ATOM    111 2HG  ARG A   8       6.828   0.521  -2.644  1.00 15.55           H  
ATOM    112 1HD  ARG A   8       6.591  -2.404  -3.171  1.00 15.55           H  
ATOM    113 2HD  ARG A   8       5.265  -1.441  -2.493  1.00 15.55           H  
ATOM    114  HE  ARG A   8       5.336  -0.040  -4.673  1.00 15.55           H  
ATOM    115 1HH1 ARG A   8       6.453  -3.502  -4.792  1.00 15.55           H  
ATOM    116 2HH1 ARG A   8       6.099  -3.607  -6.485  1.00 15.55           H  
ATOM    117 1HH2 ARG A   8       4.869  -0.282  -6.684  1.00 15.55           H  
ATOM    118 2HH2 ARG A   8       5.165  -1.791  -7.579  1.00 15.55           H  
ATOM    119  N   ARG A   9      11.612  -1.184  -3.129  1.00  9.19           N  
ATOM    120  CA  ARG A   9      12.654  -1.711  -3.998  1.00  9.38           C  
ATOM    121  C   ARG A   9      12.962  -3.193  -3.732  1.00  9.52           C  
ATOM    122  O   ARG A   9      12.546  -3.768  -2.717  1.00  9.84           O  
ATOM    123  CB  ARG A   9      13.902  -0.857  -3.893  1.00 13.06           C  
ATOM    124  CG  ARG A   9      14.491  -0.802  -2.568  1.00 13.06           C  
ATOM    125  CD  ARG A   9      15.660   0.096  -2.506  1.00 13.06           C  
ATOM    126  NE  ARG A   9      15.304   1.516  -2.650  1.00 13.06           N  
ATOM    127  CZ  ARG A   9      14.895   2.332  -1.639  1.00 13.06           C  
ATOM    128  NH1 ARG A   9      14.770   1.886  -0.420  1.00 13.06           N  
ATOM    129  NH2 ARG A   9      14.635   3.599  -1.864  1.00 13.06           N  
ATOM    130  H   ARG A   9      11.488  -1.557  -2.185  1.00 11.03           H  
ATOM    131  HA  ARG A   9      12.297  -1.631  -5.021  1.00 11.26           H  
ATOM    132 1HB  ARG A   9      14.670  -1.248  -4.556  1.00 15.67           H  
ATOM    133 2HB  ARG A   9      13.675   0.161  -4.212  1.00 15.67           H  
ATOM    134 1HG  ARG A   9      13.748  -0.454  -1.859  1.00 15.67           H  
ATOM    135 2HG  ARG A   9      14.806  -1.807  -2.317  1.00 15.67           H  
ATOM    136 1HD  ARG A   9      16.167  -0.042  -1.566  1.00 15.67           H  
ATOM    137 2HD  ARG A   9      16.345  -0.161  -3.316  1.00 15.67           H  
ATOM    138  HE  ARG A   9      15.386   1.919  -3.575  1.00 15.67           H  
ATOM    139 1HH1 ARG A   9      14.981   0.925  -0.205  1.00 15.67           H  
ATOM    140 2HH1 ARG A   9      14.463   2.543   0.307  1.00 15.67           H  
ATOM    141 1HH2 ARG A   9      14.745   3.989  -2.789  1.00 15.67           H  
ATOM    142 2HH2 ARG A   9      14.339   4.190  -1.087  1.00 15.67           H  
ATOM    143  N   SER A  10      13.666  -3.806  -4.688  1.00  9.58           N  
ATOM    144  CA  SER A  10      14.069  -5.217  -4.675  1.00 10.02           C  
ATOM    145  C   SER A  10      15.344  -5.448  -5.502  1.00  9.91           C  
ATOM    146  O   SER A  10      16.153  -4.525  -5.679  1.00 10.17           O  
ATOM    147  CB  SER A  10      12.926  -6.086  -5.181  1.00 13.86           C  
ATOM    148  OG  SER A  10      13.191  -7.449  -4.966  1.00 13.86           O  
ATOM    149  H   SER A  10      13.945  -3.253  -5.484  1.00 11.50           H  
ATOM    150  HA  SER A  10      14.284  -5.508  -3.643  1.00 12.02           H  
ATOM    151 1HB  SER A  10      12.008  -5.810  -4.660  1.00 16.63           H  
ATOM    152 2HB  SER A  10      12.766  -5.903  -6.247  1.00 16.63           H  
ATOM    153  HG  SER A  10      12.327  -7.913  -5.077  1.00 16.63           H  
ATOM    154  N   VAL A  11      15.541  -6.699  -5.931  1.00  9.76           N  
ATOM    155  CA  VAL A  11      16.698  -7.158  -6.714  1.00  9.90           C  
ATOM    156  C   VAL A  11      16.281  -7.898  -7.991  1.00 10.08           C  
ATOM    157  O   VAL A  11      15.324  -8.669  -7.986  1.00 10.55           O  
ATOM    158  CB  VAL A  11      17.602  -8.043  -5.820  1.00 13.81           C  
ATOM    159  CG1 VAL A  11      16.835  -9.253  -5.292  1.00 13.81           C  
ATOM    160  CG2 VAL A  11      18.868  -8.508  -6.576  1.00 13.81           C  
ATOM    161  H   VAL A  11      14.799  -7.357  -5.708  1.00 11.71           H  
ATOM    162  HA  VAL A  11      17.268  -6.284  -7.017  1.00 11.88           H  
ATOM    163  HB  VAL A  11      17.891  -7.467  -4.984  1.00 16.57           H  
ATOM    164 1HG1 VAL A  11      17.504  -9.810  -4.646  1.00 16.57           H  
ATOM    165 2HG1 VAL A  11      15.966  -8.922  -4.723  1.00 16.57           H  
ATOM    166 3HG1 VAL A  11      16.511  -9.889  -6.113  1.00 16.57           H  
ATOM    167 1HG2 VAL A  11      19.486  -9.095  -5.893  1.00 16.57           H  
ATOM    168 2HG2 VAL A  11      18.596  -9.130  -7.424  1.00 16.57           H  
ATOM    169 3HG2 VAL A  11      19.441  -7.658  -6.927  1.00 16.57           H  
ATOM    170  N   GLY A  12      17.017  -7.686  -9.086  1.00  9.92           N  
ATOM    171  CA  GLY A  12      16.723  -8.364 -10.347  1.00 10.31           C  
ATOM    172  C   GLY A  12      16.187  -7.418 -11.417  1.00 10.07           C  
ATOM    173  O   GLY A  12      16.005  -6.227 -11.177  1.00 10.33           O  
ATOM    174  H   GLY A  12      17.810  -7.062  -9.047  1.00 11.90           H  
ATOM    175 1HA  GLY A  12      17.629  -8.846 -10.713  1.00 12.37           H  
ATOM    176 2HA  GLY A  12      15.998  -9.158 -10.169  1.00 12.37           H  
ATOM    177  N   SER A  13      15.980  -7.953 -12.624  1.00  9.81           N  
ATOM    178  CA  SER A  13      15.514  -7.185 -13.783  1.00  9.83           C  
ATOM    179  C   SER A  13      14.000  -6.948 -13.795  1.00  9.70           C  
ATOM    180  O   SER A  13      13.481  -6.188 -14.618  1.00  9.70           O  
ATOM    181  CB  SER A  13      15.919  -7.908 -15.050  1.00 13.76           C  
ATOM    182  OG  SER A  13      15.242  -9.132 -15.159  1.00 13.76           O  
ATOM    183  H   SER A  13      16.149  -8.940 -12.760  1.00 11.77           H  
ATOM    184  HA  SER A  13      16.006  -6.212 -13.764  1.00 11.80           H  
ATOM    185 1HB  SER A  13      15.689  -7.283 -15.913  1.00 16.51           H  
ATOM    186 2HB  SER A  13      16.994  -8.080 -15.045  1.00 16.51           H  
ATOM    187  HG  SER A  13      15.543  -9.528 -15.985  1.00 16.51           H  
ATOM    188  N   SER A  14      13.293  -7.632 -12.904  1.00  9.82           N  
ATOM    189  CA  SER A  14      11.846  -7.561 -12.793  1.00  9.97           C  
ATOM    190  C   SER A  14      11.394  -6.307 -12.049  1.00  9.78           C  
ATOM    191  O   SER A  14      12.213  -5.560 -11.494  1.00 10.00           O  
ATOM    192  CB  SER A  14      11.302  -8.816 -12.124  1.00 13.90           C  
ATOM    193  OG  SER A  14      11.709  -8.916 -10.787  1.00 13.90           O  
ATOM    194  H   SER A  14      13.790  -8.220 -12.256  1.00 11.78           H  
ATOM    195  HA  SER A  14      11.431  -7.516 -13.801  1.00 11.96           H  
ATOM    196 1HB  SER A  14      10.215  -8.802 -12.168  1.00 16.68           H  
ATOM    197 2HB  SER A  14      11.637  -9.693 -12.673  1.00 16.68           H  
ATOM    198  HG  SER A  14      11.179  -9.614 -10.392  1.00 16.68           H  
ATOM    199  N   SER A  15      10.084  -6.057 -12.072  1.00  9.60           N  
ATOM    200  CA  SER A  15       9.510  -4.919 -11.374  1.00  9.63           C  
ATOM    201  C   SER A  15       9.575  -5.145  -9.872  1.00  9.34           C  
ATOM    202  O   SER A  15       9.793  -6.262  -9.402  1.00  9.36           O  
ATOM    203  CB  SER A  15       8.083  -4.690 -11.830  1.00 13.47           C  
ATOM    204  OG  SER A  15       7.250  -5.743 -11.442  1.00 13.47           O  
ATOM    205  H   SER A  15       9.459  -6.684 -12.554  1.00 11.52           H  
ATOM    206  HA  SER A  15      10.095  -4.034 -11.618  1.00 11.56           H  
ATOM    207 1HB  SER A  15       7.711  -3.755 -11.410  1.00 16.16           H  
ATOM    208 2HB  SER A  15       8.062  -4.589 -12.913  1.00 16.16           H  
ATOM    209  HG  SER A  15       6.365  -5.495 -11.724  1.00 16.16           H  
ATOM    210  N   CYS A  16       9.400  -4.083  -9.102  1.00  9.27           N  
ATOM    211  CA  CYS A  16       9.469  -4.224  -7.659  1.00  9.20           C  
ATOM    212  C   CYS A  16       8.352  -5.087  -7.095  1.00  9.11           C  
ATOM    213  O   CYS A  16       7.177  -4.913  -7.436  1.00  9.35           O  
ATOM    214  CB  CYS A  16       9.459  -2.898  -6.942  1.00 12.91           C  
ATOM    215  SG  CYS A  16       9.614  -3.143  -5.205  1.00 12.91           S  
ATOM    216  H   CYS A  16       9.201  -3.186  -9.520  1.00 11.12           H  
ATOM    217  HA  CYS A  16      10.417  -4.708  -7.422  1.00 11.04           H  
ATOM    218 1HB  CYS A  16      10.284  -2.278  -7.272  1.00 15.49           H  
ATOM    219 2HB  CYS A  16       8.535  -2.363  -7.138  1.00 15.49           H  
ATOM    220  HG  CYS A  16       8.573  -3.993  -5.059  1.00 15.49           H  
ATOM    221  N   ASN A  17       8.720  -5.974  -6.173  1.00  8.95           N  
ATOM    222  CA  ASN A  17       7.783  -6.878  -5.526  1.00  9.06           C  
ATOM    223  C   ASN A  17       6.664  -6.125  -4.825  1.00  8.99           C  
ATOM    224  O   ASN A  17       6.898  -5.121  -4.141  1.00  9.04           O  
ATOM    225  CB  ASN A  17       8.504  -7.757  -4.528  1.00 12.65           C  
ATOM    226  CG  ASN A  17       9.460  -8.705  -5.179  1.00 12.65           C  
ATOM    227  OD1 ASN A  17      10.665  -8.667  -4.876  1.00 12.65           O  
ATOM    228  ND2 ASN A  17       8.969  -9.550  -6.052  1.00 12.65           N  
ATOM    229  H   ASN A  17       9.702  -6.037  -5.947  1.00 10.74           H  
ATOM    230  HA  ASN A  17       7.323  -7.500  -6.293  1.00 10.87           H  
ATOM    231 1HB  ASN A  17       9.052  -7.132  -3.819  1.00 15.18           H  
ATOM    232 2HB  ASN A  17       7.771  -8.331  -3.962  1.00 15.18           H  
ATOM    233 1HD2 ASN A  17       9.572 -10.204  -6.516  1.00 15.18           H  
ATOM    234 2HD2 ASN A  17       7.990  -9.538  -6.261  1.00 15.18           H  
ATOM    235  N   ASP A  18       5.452  -6.651  -4.985  1.00  9.10           N  
ATOM    236  CA  ASP A  18       4.222  -6.077  -4.455  1.00  9.26           C  
ATOM    237  C   ASP A  18       4.068  -6.267  -2.949  1.00  9.07           C  
ATOM    238  O   ASP A  18       3.942  -7.395  -2.458  1.00  9.40           O  
ATOM    239  CB  ASP A  18       3.032  -6.691  -5.219  1.00 12.90           C  
ATOM    240  CG  ASP A  18       1.671  -6.136  -4.849  1.00 12.90           C  
ATOM    241  OD1 ASP A  18       1.511  -5.694  -3.720  1.00 12.90           O  
ATOM    242  OD2 ASP A  18       0.796  -6.149  -5.688  1.00 12.90           O  
ATOM    243  H   ASP A  18       5.382  -7.487  -5.547  1.00 10.92           H  
ATOM    244  HA  ASP A  18       4.234  -5.007  -4.657  1.00 11.11           H  
ATOM    245 1HB  ASP A  18       3.181  -6.536  -6.288  1.00 15.48           H  
ATOM    246 2HB  ASP A  18       3.017  -7.768  -5.052  1.00 15.48           H  
ATOM    247  N   TRP A  19       4.203  -5.145  -2.232  1.00  8.79           N  
ATOM    248  CA  TRP A  19       4.162  -5.077  -0.779  1.00  8.81           C  
ATOM    249  C   TRP A  19       2.813  -5.487  -0.229  1.00  8.76           C  
ATOM    250  O   TRP A  19       2.746  -6.198   0.775  1.00  8.74           O  
ATOM    251  CB  TRP A  19       4.511  -3.688  -0.264  1.00 12.32           C  
ATOM    252  CG  TRP A  19       4.500  -3.628   1.222  1.00 12.32           C  
ATOM    253  CD1 TRP A  19       5.547  -3.906   2.034  1.00 12.32           C  
ATOM    254  CD2 TRP A  19       3.395  -3.293   2.097  1.00 12.32           C  
ATOM    255  NE1 TRP A  19       5.176  -3.774   3.341  1.00 12.32           N  
ATOM    256  CE2 TRP A  19       3.864  -3.405   3.397  1.00 12.32           C  
ATOM    257  CE3 TRP A  19       2.074  -2.928   1.883  1.00 12.32           C  
ATOM    258  CZ2 TRP A  19       3.055  -3.163   4.485  1.00 12.32           C  
ATOM    259  CZ3 TRP A  19       1.263  -2.689   2.961  1.00 12.32           C  
ATOM    260  CH2 TRP A  19       1.738  -2.803   4.236  1.00 12.32           C  
ATOM    261  H   TRP A  19       4.319  -4.288  -2.753  1.00 10.55           H  
ATOM    262  HA  TRP A  19       4.904  -5.767  -0.389  1.00 10.57           H  
ATOM    263 1HB  TRP A  19       5.500  -3.402  -0.616  1.00 14.78           H  
ATOM    264 2HB  TRP A  19       3.812  -2.987  -0.643  1.00 14.78           H  
ATOM    265  HD1 TRP A  19       6.534  -4.197   1.696  1.00 14.78           H  
ATOM    266  HE1 TRP A  19       5.767  -3.931   4.142  1.00 14.78           H  
ATOM    267  HE3 TRP A  19       1.676  -2.840   0.886  1.00 14.78           H  
ATOM    268  HZ2 TRP A  19       3.416  -3.257   5.509  1.00 14.78           H  
ATOM    269  HZ3 TRP A  19       0.225  -2.411   2.766  1.00 14.78           H  
ATOM    270  HH2 TRP A  19       1.068  -2.615   5.074  1.00 14.78           H  
ATOM    271  N   ASP A  20       1.732  -5.009  -0.857  1.00  8.97           N  
ATOM    272  CA  ASP A  20       0.397  -5.285  -0.348  1.00  9.15           C  
ATOM    273  C   ASP A  20       0.155  -6.772  -0.375  1.00  8.84           C  
ATOM    274  O   ASP A  20      -0.459  -7.316   0.540  1.00  8.97           O  
ATOM    275  CB  ASP A  20      -0.657  -4.593  -1.214  1.00 12.74           C  
ATOM    276  CG  ASP A  20      -0.724  -3.092  -1.043  1.00 12.74           C  
ATOM    277  OD1 ASP A  20      -0.839  -2.596   0.062  1.00 12.74           O  
ATOM    278  OD2 ASP A  20      -0.611  -2.388  -2.028  1.00 12.74           O  
ATOM    279  H   ASP A  20       1.844  -4.465  -1.709  1.00 10.76           H  
ATOM    280  HA  ASP A  20       0.323  -4.935   0.681  1.00 10.98           H  
ATOM    281 1HB  ASP A  20      -0.447  -4.812  -2.269  1.00 15.29           H  
ATOM    282 2HB  ASP A  20      -1.635  -5.015  -0.989  1.00 15.29           H  
ATOM    283  N   VAL A  21       0.661  -7.431  -1.413  1.00  8.66           N  
ATOM    284  CA  VAL A  21       0.530  -8.877  -1.514  1.00  8.66           C  
ATOM    285  C   VAL A  21       1.422  -9.597  -0.500  1.00  8.54           C  
ATOM    286  O   VAL A  21       0.973 -10.523   0.172  1.00  8.79           O  
ATOM    287  CB  VAL A  21       0.809  -9.359  -2.941  1.00 12.13           C  
ATOM    288  CG1 VAL A  21       0.840 -10.893  -3.003  1.00 12.13           C  
ATOM    289  CG2 VAL A  21      -0.290  -8.831  -3.845  1.00 12.13           C  
ATOM    290  H   VAL A  21       1.113  -6.874  -2.160  1.00 10.39           H  
ATOM    291  HA  VAL A  21      -0.503  -9.132  -1.285  1.00 10.39           H  
ATOM    292  HB  VAL A  21       1.778  -8.978  -3.267  1.00 14.56           H  
ATOM    293 1HG1 VAL A  21       1.031 -11.207  -4.027  1.00 14.56           H  
ATOM    294 2HG1 VAL A  21       1.629 -11.285  -2.362  1.00 14.56           H  
ATOM    295 3HG1 VAL A  21      -0.121 -11.290  -2.674  1.00 14.56           H  
ATOM    296 1HG2 VAL A  21      -0.105  -9.145  -4.871  1.00 14.56           H  
ATOM    297 2HG2 VAL A  21      -1.248  -9.218  -3.512  1.00 14.56           H  
ATOM    298 3HG2 VAL A  21      -0.313  -7.745  -3.802  1.00 14.56           H  
ATOM    299  N   ARG A  22       2.691  -9.195  -0.371  1.00  8.40           N  
ATOM    300  CA  ARG A  22       3.581  -9.848   0.590  1.00  8.56           C  
ATOM    301  C   ARG A  22       3.012  -9.775   2.009  1.00  8.64           C  
ATOM    302  O   ARG A  22       3.059 -10.751   2.766  1.00  8.88           O  
ATOM    303  CB  ARG A  22       4.948  -9.179   0.601  1.00 11.92           C  
ATOM    304  CG  ARG A  22       5.844  -9.413  -0.613  1.00 11.92           C  
ATOM    305  CD  ARG A  22       6.983  -8.451  -0.595  1.00 11.92           C  
ATOM    306  NE  ARG A  22       7.879  -8.658   0.568  1.00 11.92           N  
ATOM    307  CZ  ARG A  22       8.463  -7.665   1.300  1.00 11.92           C  
ATOM    308  NH1 ARG A  22       8.239  -6.397   1.011  1.00 11.92           N  
ATOM    309  NH2 ARG A  22       9.271  -7.949   2.320  1.00 11.92           N  
ATOM    310  H   ARG A  22       3.051  -8.442  -0.966  1.00 10.08           H  
ATOM    311  HA  ARG A  22       3.694 -10.892   0.306  1.00 10.27           H  
ATOM    312 1HB  ARG A  22       4.812  -8.103   0.702  1.00 14.30           H  
ATOM    313 2HB  ARG A  22       5.499  -9.517   1.478  1.00 14.30           H  
ATOM    314 1HG  ARG A  22       6.246 -10.423  -0.581  1.00 14.30           H  
ATOM    315 2HG  ARG A  22       5.278  -9.276  -1.528  1.00 14.30           H  
ATOM    316 1HD  ARG A  22       7.571  -8.585  -1.499  1.00 14.30           H  
ATOM    317 2HD  ARG A  22       6.585  -7.448  -0.574  1.00 14.30           H  
ATOM    318  HE  ARG A  22       8.111  -9.631   0.815  1.00 14.30           H  
ATOM    319 1HH1 ARG A  22       7.646  -6.152   0.240  1.00 14.30           H  
ATOM    320 2HH1 ARG A  22       8.677  -5.673   1.559  1.00 14.30           H  
ATOM    321 1HH2 ARG A  22       9.513  -8.923   2.575  1.00 14.30           H  
ATOM    322 2HH2 ARG A  22       9.687  -7.205   2.851  1.00 14.30           H  
ATOM    323  N   ASP A  23       2.400  -8.639   2.342  1.00  8.68           N  
ATOM    324  CA  ASP A  23       1.843  -8.368   3.659  1.00  9.00           C  
ATOM    325  C   ASP A  23       0.628  -9.252   3.993  1.00  8.83           C  
ATOM    326  O   ASP A  23       0.177  -9.262   5.142  1.00  9.17           O  
ATOM    327  CB  ASP A  23       1.496  -6.873   3.786  1.00 12.47           C  
ATOM    328  CG  ASP A  23       1.377  -6.344   5.267  1.00 12.47           C  
ATOM    329  OD1 ASP A  23       2.313  -6.545   6.051  1.00 12.47           O  
ATOM    330  OD2 ASP A  23       0.375  -5.753   5.601  1.00 12.47           O  
ATOM    331  H   ASP A  23       2.388  -7.870   1.663  1.00 10.42           H  
ATOM    332  HA  ASP A  23       2.619  -8.582   4.391  1.00 10.80           H  
ATOM    333 1HB  ASP A  23       2.265  -6.286   3.276  1.00 14.96           H  
ATOM    334 2HB  ASP A  23       0.557  -6.680   3.256  1.00 14.96           H  
ATOM    335  N   LYS A  24       0.090 -10.003   3.017  1.00  8.55           N  
ATOM    336  CA  LYS A  24      -1.053 -10.871   3.273  1.00  8.65           C  
ATOM    337  C   LYS A  24      -0.627 -12.226   3.830  1.00  8.60           C  
ATOM    338  O   LYS A  24      -1.480 -13.060   4.145  1.00  8.77           O  
ATOM    339  CB  LYS A  24      -1.872 -11.116   2.000  1.00 12.07           C  
ATOM    340  CG  LYS A  24      -2.576  -9.904   1.440  1.00 12.07           C  
ATOM    341  CD  LYS A  24      -3.382 -10.257   0.188  1.00 12.07           C  
ATOM    342  CE  LYS A  24      -4.089  -9.034  -0.391  1.00 12.07           C  
ATOM    343  NZ  LYS A  24      -4.907  -9.378  -1.600  1.00 12.07           N  
ATOM    344  H   LYS A  24       0.490  -9.999   2.072  1.00 10.26           H  
ATOM    345  HA  LYS A  24      -1.691 -10.389   4.012  1.00 10.38           H  
ATOM    346 1HB  LYS A  24      -1.208 -11.498   1.222  1.00 14.48           H  
ATOM    347 2HB  LYS A  24      -2.621 -11.881   2.193  1.00 14.48           H  
ATOM    348 1HG  LYS A  24      -3.236  -9.484   2.197  1.00 14.48           H  
ATOM    349 2HG  LYS A  24      -1.835  -9.166   1.187  1.00 14.48           H  
ATOM    350 1HD  LYS A  24      -2.704 -10.663  -0.567  1.00 14.48           H  
ATOM    351 2HD  LYS A  24      -4.122 -11.017   0.435  1.00 14.48           H  
ATOM    352 1HE  LYS A  24      -4.741  -8.605   0.367  1.00 14.48           H  
ATOM    353 2HE  LYS A  24      -3.336  -8.292  -0.672  1.00 14.48           H  
ATOM    354 1HZ  LYS A  24      -5.355  -8.544  -1.953  1.00 14.48           H  
ATOM    355 2HZ  LYS A  24      -4.313  -9.769  -2.317  1.00 14.48           H  
ATOM    356 3HZ  LYS A  24      -5.614 -10.056  -1.347  1.00 14.48           H  
ATOM    357  N   THR A  25       0.681 -12.463   3.933  1.00  8.62           N  
ATOM    358  CA  THR A  25       1.179 -13.732   4.439  1.00  8.87           C  
ATOM    359  C   THR A  25       0.655 -14.029   5.833  1.00  9.04           C  
ATOM    360  O   THR A  25       0.553 -13.140   6.679  1.00  9.32           O  
ATOM    361  CB  THR A  25       2.712 -13.768   4.481  1.00 12.32           C  
ATOM    362  OG1 THR A  25       3.124 -15.082   4.894  1.00 12.32           O  
ATOM    363  CG2 THR A  25       3.262 -12.722   5.479  1.00 12.32           C  
ATOM    364  H   THR A  25       1.353 -11.750   3.632  1.00 10.34           H  
ATOM    365  HA  THR A  25       0.838 -14.523   3.774  1.00 10.64           H  
ATOM    366  HB  THR A  25       3.104 -13.558   3.485  1.00 14.78           H  
ATOM    367  HG1 THR A  25       4.091 -15.130   4.849  1.00 14.78           H  
ATOM    368 1HG2 THR A  25       4.350 -12.776   5.482  1.00 14.78           H  
ATOM    369 2HG2 THR A  25       2.951 -11.725   5.179  1.00 14.78           H  
ATOM    370 3HG2 THR A  25       2.907 -12.912   6.477  1.00 14.78           H  
ATOM    371  N   LYS A  26       0.358 -15.300   6.089  1.00  9.14           N  
ATOM    372  CA  LYS A  26      -0.111 -15.715   7.407  1.00  9.57           C  
ATOM    373  C   LYS A  26       0.916 -15.434   8.508  1.00  9.71           C  
ATOM    374  O   LYS A  26       0.545 -15.113   9.638  1.00 10.13           O  
ATOM    375  CB  LYS A  26      -0.472 -17.203   7.406  1.00 13.23           C  
ATOM    376  CG  LYS A  26      -1.732 -17.545   6.618  1.00 13.23           C  
ATOM    377  CD  LYS A  26      -2.019 -19.048   6.645  1.00 13.23           C  
ATOM    378  CE  LYS A  26      -3.280 -19.394   5.853  1.00 13.23           C  
ATOM    379  NZ  LYS A  26      -3.545 -20.863   5.839  1.00 13.23           N  
ATOM    380  H   LYS A  26       0.468 -15.973   5.346  1.00 10.97           H  
ATOM    381  HA  LYS A  26      -1.008 -15.141   7.641  1.00 11.48           H  
ATOM    382 1HB  LYS A  26       0.355 -17.776   6.989  1.00 15.88           H  
ATOM    383 2HB  LYS A  26      -0.616 -17.538   8.434  1.00 15.88           H  
ATOM    384 1HG  LYS A  26      -2.579 -17.010   7.049  1.00 15.88           H  
ATOM    385 2HG  LYS A  26      -1.612 -17.220   5.585  1.00 15.88           H  
ATOM    386 1HD  LYS A  26      -1.174 -19.589   6.216  1.00 15.88           H  
ATOM    387 2HD  LYS A  26      -2.151 -19.374   7.676  1.00 15.88           H  
ATOM    388 1HE  LYS A  26      -4.132 -18.886   6.303  1.00 15.88           H  
ATOM    389 2HE  LYS A  26      -3.163 -19.047   4.827  1.00 15.88           H  
ATOM    390 1HZ  LYS A  26      -4.385 -21.049   5.308  1.00 15.88           H  
ATOM    391 2HZ  LYS A  26      -2.765 -21.344   5.413  1.00 15.88           H  
ATOM    392 3HZ  LYS A  26      -3.667 -21.195   6.786  1.00 15.88           H  
ATOM    393  N   THR A  27       2.203 -15.593   8.187  1.00  9.56           N  
ATOM    394  CA  THR A  27       3.265 -15.372   9.162  1.00  9.89           C  
ATOM    395  C   THR A  27       4.270 -14.361   8.611  1.00 10.02           C  
ATOM    396  O   THR A  27       4.761 -14.498   7.491  1.00 10.21           O  
ATOM    397  CB  THR A  27       3.974 -16.695   9.533  1.00 13.72           C  
ATOM    398  OG1 THR A  27       3.022 -17.616  10.069  1.00 13.72           O  
ATOM    399  CG2 THR A  27       5.024 -16.440  10.607  1.00 13.72           C  
ATOM    400  H   THR A  27       2.453 -15.859   7.242  1.00 11.47           H  
ATOM    401  HA  THR A  27       2.831 -14.951  10.067  1.00 11.87           H  
ATOM    402  HB  THR A  27       4.440 -17.123   8.647  1.00 16.46           H  
ATOM    403  HG1 THR A  27       2.425 -17.891   9.372  1.00 16.46           H  
ATOM    404 1HG2 THR A  27       5.504 -17.381  10.866  1.00 16.46           H  
ATOM    405 2HG2 THR A  27       5.769 -15.746  10.256  1.00 16.46           H  
ATOM    406 3HG2 THR A  27       4.540 -16.026  11.489  1.00 16.46           H  
ATOM    407  N   LYS A  28       4.599 -13.364   9.419  1.00 10.12           N  
ATOM    408  CA  LYS A  28       5.513 -12.291   9.038  1.00 10.47           C  
ATOM    409  C   LYS A  28       6.957 -12.525   9.516  1.00 10.83           C  
ATOM    410  O   LYS A  28       7.254 -13.502  10.229  1.00 11.18           O  
ATOM    411  CB  LYS A  28       4.984 -10.961   9.583  1.00 14.52           C  
ATOM    412  CG  LYS A  28       3.607 -10.545   9.019  1.00 14.52           C  
ATOM    413  CD  LYS A  28       3.167  -9.165   9.559  1.00 14.52           C  
ATOM    414  CE  LYS A  28       1.690  -8.819   9.203  1.00 14.52           C  
ATOM    415  NZ  LYS A  28       1.456  -8.589   7.740  1.00 14.52           N  
ATOM    416  H   LYS A  28       4.168 -13.339  10.332  1.00 12.14           H  
ATOM    417  HA  LYS A  28       5.535 -12.233   7.949  1.00 12.56           H  
ATOM    418 1HB  LYS A  28       4.897 -11.024  10.668  1.00 17.42           H  
ATOM    419 2HB  LYS A  28       5.692 -10.163   9.361  1.00 17.42           H  
ATOM    420 1HG  LYS A  28       3.666 -10.507   7.930  1.00 17.42           H  
ATOM    421 2HG  LYS A  28       2.862 -11.294   9.294  1.00 17.42           H  
ATOM    422 1HD  LYS A  28       3.277  -9.149  10.645  1.00 17.42           H  
ATOM    423 2HD  LYS A  28       3.813  -8.393   9.138  1.00 17.42           H  
ATOM    424 1HE  LYS A  28       1.062  -9.647   9.524  1.00 17.42           H  
ATOM    425 2HE  LYS A  28       1.397  -7.922   9.746  1.00 17.42           H  
ATOM    426 1HZ  LYS A  28       0.473  -8.383   7.584  1.00 17.42           H  
ATOM    427 2HZ  LYS A  28       2.003  -7.792   7.366  1.00 17.42           H  
ATOM    428 3HZ  LYS A  28       1.706  -9.422   7.238  1.00 17.42           H  
ATOM    429  N   SER A  29       7.864 -11.638   9.080  1.00 10.94           N  
ATOM    430  CA  SER A  29       9.267 -11.689   9.487  1.00 11.49           C  
ATOM    431  C   SER A  29       9.941 -10.331   9.520  1.00 11.80           C  
ATOM    432  O   SER A  29       9.836  -9.529   8.587  1.00 12.17           O  
ATOM    433  CB  SER A  29      10.076 -12.573   8.581  1.00 15.87           C  
ATOM    434  OG  SER A  29      11.440 -12.539   8.960  1.00 15.87           O  
ATOM    435  H   SER A  29       7.566 -10.894   8.465  1.00 13.13           H  
ATOM    436  HA  SER A  29       9.307 -12.104  10.496  1.00 13.79           H  
ATOM    437 1HB  SER A  29       9.709 -13.583   8.639  1.00 19.04           H  
ATOM    438 2HB  SER A  29       9.967 -12.239   7.547  1.00 19.04           H  
ATOM    439  HG  SER A  29      11.859 -13.275   8.498  1.00 19.04           H  
ATOM    440  N   LYS A  30      10.687 -10.100  10.596  1.00 11.81           N  
ATOM    441  CA  LYS A  30      11.444  -8.869  10.815  1.00 12.31           C  
ATOM    442  C   LYS A  30      12.571  -8.697   9.803  1.00 12.39           C  
ATOM    443  O   LYS A  30      13.120  -7.607   9.652  1.00 12.82           O  
ATOM    444  CB  LYS A  30      12.001  -8.810  12.241  1.00 17.03           C  
ATOM    445  CG  LYS A  30      13.116  -9.811  12.575  1.00 17.03           C  
ATOM    446  CD  LYS A  30      13.530  -9.670  14.046  1.00 17.03           C  
ATOM    447  CE  LYS A  30      14.668 -10.609  14.420  1.00 17.03           C  
ATOM    448  NZ  LYS A  30      15.035 -10.486  15.868  1.00 17.03           N  
ATOM    449  H   LYS A  30      10.711 -10.819  11.305  1.00 14.17           H  
ATOM    450  HA  LYS A  30      10.763  -8.026  10.689  1.00 14.77           H  
ATOM    451 1HB  LYS A  30      12.395  -7.811  12.427  1.00 20.44           H  
ATOM    452 2HB  LYS A  30      11.189  -8.973  12.948  1.00 20.44           H  
ATOM    453 1HG  LYS A  30      12.779 -10.829  12.386  1.00 20.44           H  
ATOM    454 2HG  LYS A  30      13.988  -9.615  11.946  1.00 20.44           H  
ATOM    455 1HD  LYS A  30      13.848  -8.643  14.229  1.00 20.44           H  
ATOM    456 2HD  LYS A  30      12.674  -9.885  14.685  1.00 20.44           H  
ATOM    457 1HE  LYS A  30      14.367 -11.635  14.215  1.00 20.44           H  
ATOM    458 2HE  LYS A  30      15.541 -10.370  13.813  1.00 20.44           H  
ATOM    459 1HZ  LYS A  30      15.792 -11.121  16.082  1.00 20.44           H  
ATOM    460 2HZ  LYS A  30      15.327  -9.538  16.066  1.00 20.44           H  
ATOM    461 3HZ  LYS A  30      14.235 -10.716  16.442  1.00 20.44           H  
ATOM    462  N   HIS A  31      12.922  -9.785   9.118  1.00 12.13           N  
ATOM    463  CA  HIS A  31      14.005  -9.773   8.154  1.00 12.37           C  
ATOM    464  C   HIS A  31      13.481  -9.520   6.733  1.00 12.35           C  
ATOM    465  O   HIS A  31      14.249  -9.563   5.773  1.00 12.72           O  
ATOM    466  CB  HIS A  31      14.715 -11.131   8.172  1.00 17.22           C  
ATOM    467  CG  HIS A  31      15.346 -11.522   9.481  1.00 17.22           C  
ATOM    468  ND1 HIS A  31      16.523 -10.966   9.972  1.00 17.22           N  
ATOM    469  CD2 HIS A  31      14.950 -12.433  10.397  1.00 17.22           C  
ATOM    470  CE1 HIS A  31      16.801 -11.524  11.143  1.00 17.22           C  
ATOM    471  NE2 HIS A  31      15.869 -12.416  11.412  1.00 17.22           N  
ATOM    472  H   HIS A  31      12.419 -10.654   9.281  1.00 14.56           H  
ATOM    473  HA  HIS A  31      14.719  -8.990   8.405  1.00 14.84           H  
ATOM    474 1HB  HIS A  31      13.987 -11.892   7.947  1.00 20.66           H  
ATOM    475 2HB  HIS A  31      15.479 -11.161   7.393  1.00 20.66           H  
ATOM    476  HD2 HIS A  31      14.063 -13.066  10.337  1.00 20.66           H  
ATOM    477  HE1 HIS A  31      17.661 -11.294  11.773  1.00 20.66           H  
ATOM    478  HE2 HIS A  31      15.832 -13.000  12.235  1.00 20.66           H  
ATOM    479  N   GLY A  32      12.160  -9.321   6.583  1.00 12.08           N  
ATOM    480  CA  GLY A  32      11.534  -9.067   5.278  1.00 12.18           C  
ATOM    481  C   GLY A  32      11.233 -10.329   4.453  1.00 11.93           C  
ATOM    482  O   GLY A  32      10.633 -10.249   3.378  1.00 11.83           O  
ATOM    483  H   GLY A  32      11.544  -9.302   7.403  1.00 14.50           H  
ATOM    484 1HA  GLY A  32      10.606  -8.520   5.443  1.00 14.62           H  
ATOM    485 2HA  GLY A  32      12.182  -8.407   4.699  1.00 14.62           H  
ATOM    486  N   LYS A  33      11.563 -11.486   5.007  1.00 11.98           N  
ATOM    487  CA  LYS A  33      11.403 -12.782   4.348  1.00 11.95           C  
ATOM    488  C   LYS A  33       9.985 -13.068   3.869  1.00 11.53           C  
ATOM    489  O   LYS A  33       9.007 -12.830   4.577  1.00 11.47           O  
ATOM    490  CB  LYS A  33      11.826 -13.909   5.288  1.00 16.75           C  
ATOM    491  CG  LYS A  33      13.306 -13.946   5.633  1.00 16.75           C  
ATOM    492  CD  LYS A  33      13.602 -15.122   6.565  1.00 16.75           C  
ATOM    493  CE  LYS A  33      15.053 -15.154   7.062  1.00 16.75           C  
ATOM    494  NZ  LYS A  33      16.036 -15.303   5.957  1.00 16.75           N  
ATOM    495  H   LYS A  33      12.013 -11.424   5.906  1.00 14.38           H  
ATOM    496  HA  LYS A  33      12.055 -12.793   3.473  1.00 14.34           H  
ATOM    497 1HB  LYS A  33      11.269 -13.833   6.212  1.00 20.10           H  
ATOM    498 2HB  LYS A  33      11.569 -14.865   4.837  1.00 20.10           H  
ATOM    499 1HG  LYS A  33      13.880 -14.066   4.712  1.00 20.10           H  
ATOM    500 2HG  LYS A  33      13.598 -13.018   6.086  1.00 20.10           H  
ATOM    501 1HD  LYS A  33      12.940 -15.076   7.430  1.00 20.10           H  
ATOM    502 2HD  LYS A  33      13.407 -16.052   6.034  1.00 20.10           H  
ATOM    503 1HE  LYS A  33      15.274 -14.242   7.611  1.00 20.10           H  
ATOM    504 2HE  LYS A  33      15.158 -16.004   7.732  1.00 20.10           H  
ATOM    505 1HZ  LYS A  33      16.971 -15.340   6.326  1.00 20.10           H  
ATOM    506 2HZ  LYS A  33      15.876 -16.145   5.426  1.00 20.10           H  
ATOM    507 3HZ  LYS A  33      16.007 -14.503   5.310  1.00 20.10           H  
ATOM    508  N   ASN A  34       9.893 -13.666   2.674  1.00 11.44           N  
ATOM    509  CA  ASN A  34       8.608 -14.022   2.070  1.00 11.22           C  
ATOM    510  C   ASN A  34       8.198 -15.474   2.346  1.00 10.65           C  
ATOM    511  O   ASN A  34       7.266 -15.985   1.728  1.00 10.72           O  
ATOM    512  CB  ASN A  34       8.637 -13.778   0.572  1.00 15.80           C  
ATOM    513  CG  ASN A  34       8.745 -12.317   0.208  1.00 15.80           C  
ATOM    514  OD1 ASN A  34       8.269 -11.428   0.931  1.00 15.80           O  
ATOM    515  ND2 ASN A  34       9.360 -12.073  -0.921  1.00 15.80           N  
ATOM    516  H   ASN A  34      10.742 -13.832   2.153  1.00 13.73           H  
ATOM    517  HA  ASN A  34       7.838 -13.384   2.508  1.00 13.46           H  
ATOM    518 1HB  ASN A  34       9.480 -14.305   0.141  1.00 18.96           H  
ATOM    519 2HB  ASN A  34       7.734 -14.185   0.119  1.00 18.96           H  
ATOM    520 1HD2 ASN A  34       9.506 -11.133  -1.266  1.00 18.96           H  
ATOM    521 2HD2 ASN A  34       9.715 -12.831  -1.465  1.00 18.96           H  
ATOM    522  N   LYS A  35       8.907 -16.133   3.266  1.00 10.29           N  
ATOM    523  CA  LYS A  35       8.635 -17.520   3.670  1.00  9.95           C  
ATOM    524  C   LYS A  35       8.694 -18.510   2.505  1.00  9.64           C  
ATOM    525  O   LYS A  35       7.833 -19.381   2.364  1.00  9.70           O  
ATOM    526  CB  LYS A  35       7.269 -17.609   4.355  1.00 14.07           C  
ATOM    527  CG  LYS A  35       7.047 -16.604   5.511  1.00 14.07           C  
ATOM    528  CD  LYS A  35       7.945 -16.851   6.737  1.00 14.07           C  
ATOM    529  CE  LYS A  35       7.596 -15.847   7.812  1.00 14.07           C  
ATOM    530  NZ  LYS A  35       8.350 -16.010   9.076  1.00 14.07           N  
ATOM    531  H   LYS A  35       9.661 -15.637   3.716  1.00 12.35           H  
ATOM    532  HA  LYS A  35       9.402 -17.823   4.382  1.00 11.94           H  
ATOM    533 1HB  LYS A  35       6.478 -17.456   3.623  1.00 16.88           H  
ATOM    534 2HB  LYS A  35       7.138 -18.611   4.761  1.00 16.88           H  
ATOM    535 1HG  LYS A  35       7.229 -15.590   5.150  1.00 16.88           H  
ATOM    536 2HG  LYS A  35       6.005 -16.656   5.832  1.00 16.88           H  
ATOM    537 1HD  LYS A  35       7.795 -17.862   7.117  1.00 16.88           H  
ATOM    538 2HD  LYS A  35       8.990 -16.721   6.469  1.00 16.88           H  
ATOM    539 1HE  LYS A  35       7.779 -14.845   7.421  1.00 16.88           H  
ATOM    540 2HE  LYS A  35       6.565 -15.950   8.029  1.00 16.88           H  
ATOM    541 1HZ  LYS A  35       8.011 -15.255   9.738  1.00 16.88           H  
ATOM    542 2HZ  LYS A  35       8.163 -16.920   9.469  1.00 16.88           H  
ATOM    543 3HZ  LYS A  35       9.339 -15.919   8.920  1.00 16.88           H  
ATOM    544  N   MET A  36       9.732 -18.376   1.690  1.00  9.52           N  
ATOM    545  CA  MET A  36       9.970 -19.234   0.538  1.00  9.46           C  
ATOM    546  C   MET A  36      10.461 -20.615   1.001  1.00  9.25           C  
ATOM    547  O   MET A  36      11.181 -20.723   2.007  1.00  9.28           O  
ATOM    548  CB  MET A  36      11.017 -18.576  -0.352  1.00 13.27           C  
ATOM    549  CG  MET A  36      10.601 -17.265  -1.019  1.00 13.27           C  
ATOM    550  SD  MET A  36      11.932 -16.586  -2.076  1.00 13.27           S  
ATOM    551  CE  MET A  36      11.364 -14.921  -2.439  1.00 13.27           C  
ATOM    552  H   MET A  36      10.382 -17.636   1.888  1.00 11.42           H  
ATOM    553  HA  MET A  36       9.036 -19.365  -0.008  1.00 11.35           H  
ATOM    554 1HB  MET A  36      11.851 -18.332   0.257  1.00 15.92           H  
ATOM    555 2HB  MET A  36      11.356 -19.281  -1.114  1.00 15.92           H  
ATOM    556 1HG  MET A  36       9.715 -17.431  -1.629  1.00 15.92           H  
ATOM    557 2HG  MET A  36      10.353 -16.535  -0.256  1.00 15.92           H  
ATOM    558 1HE  MET A  36      12.094 -14.418  -3.077  1.00 15.92           H  
ATOM    559 2HE  MET A  36      10.402 -14.961  -2.949  1.00 15.92           H  
ATOM    560 3HE  MET A  36      11.262 -14.363  -1.512  1.00 15.92           H  
ATOM    561  N   SER A  37      10.110 -21.658   0.243  1.00  9.29           N  
ATOM    562  CA  SER A  37      10.529 -23.031   0.528  1.00  9.39           C  
ATOM    563  C   SER A  37      12.013 -23.271   0.238  1.00  9.12           C  
ATOM    564  O   SER A  37      12.666 -22.472  -0.440  1.00  9.04           O  
ATOM    565  CB  SER A  37       9.676 -24.001  -0.270  1.00 13.11           C  
ATOM    566  OG  SER A  37       9.932 -23.887  -1.641  1.00 13.11           O  
ATOM    567  H   SER A  37       9.517 -21.502  -0.561  1.00 11.15           H  
ATOM    568  HA  SER A  37      10.358 -23.221   1.589  1.00 11.27           H  
ATOM    569 1HB  SER A  37       9.877 -25.020   0.056  1.00 15.73           H  
ATOM    570 2HB  SER A  37       8.623 -23.798  -0.076  1.00 15.73           H  
ATOM    571  HG  SER A  37       9.350 -24.524  -2.071  1.00 15.73           H  
ATOM    572  N   SER A  38      12.539 -24.406   0.728  1.00  9.25           N  
ATOM    573  CA  SER A  38      13.956 -24.786   0.598  1.00  9.30           C  
ATOM    574  C   SER A  38      14.439 -24.962  -0.839  1.00  9.31           C  
ATOM    575  O   SER A  38      15.642 -24.847  -1.124  1.00  9.44           O  
ATOM    576  CB  SER A  38      14.201 -26.070   1.361  1.00 13.00           C  
ATOM    577  OG  SER A  38      13.529 -27.141   0.761  1.00 13.00           O  
ATOM    578  H   SER A  38      11.941 -25.032   1.249  1.00 11.10           H  
ATOM    579  HA  SER A  38      14.553 -23.997   1.057  1.00 11.16           H  
ATOM    580 1HB  SER A  38      15.271 -26.277   1.391  1.00 15.60           H  
ATOM    581 2HB  SER A  38      13.862 -25.953   2.388  1.00 15.60           H  
ATOM    582  HG  SER A  38      13.706 -27.911   1.313  1.00 15.60           H  
ATOM    583  N   ASN A  39      13.502 -25.156  -1.757  1.00  9.42           N  
ATOM    584  CA  ASN A  39      13.791 -25.331  -3.173  1.00  9.68           C  
ATOM    585  C   ASN A  39      14.434 -24.072  -3.750  1.00  9.26           C  
ATOM    586  O   ASN A  39      15.092 -24.112  -4.790  1.00  9.50           O  
ATOM    587  CB  ASN A  39      12.525 -25.664  -3.937  1.00 13.45           C  
ATOM    588  CG  ASN A  39      12.025 -27.060  -3.671  1.00 13.45           C  
ATOM    589  OD1 ASN A  39      12.754 -27.934  -3.191  1.00 13.45           O  
ATOM    590  ND2 ASN A  39      10.776 -27.288  -3.981  1.00 13.45           N  
ATOM    591  H   ASN A  39      12.547 -25.215  -1.432  1.00 11.30           H  
ATOM    592  HA  ASN A  39      14.504 -26.147  -3.287  1.00 11.62           H  
ATOM    593 1HB  ASN A  39      11.745 -24.952  -3.660  1.00 16.14           H  
ATOM    594 2HB  ASN A  39      12.706 -25.551  -5.004  1.00 16.14           H  
ATOM    595 1HD2 ASN A  39      10.383 -28.196  -3.830  1.00 16.14           H  
ATOM    596 2HD2 ASN A  39      10.214 -26.561  -4.372  1.00 16.14           H  
ATOM    597  N   LYS A  40      14.217 -22.944  -3.079  1.00  8.84           N  
ATOM    598  CA  LYS A  40      14.725 -21.657  -3.482  1.00  8.61           C  
ATOM    599  C   LYS A  40      15.868 -21.182  -2.593  1.00  8.42           C  
ATOM    600  O   LYS A  40      16.150 -19.991  -2.569  1.00  8.33           O  
ATOM    601  CB  LYS A  40      13.593 -20.625  -3.499  1.00 12.15           C  
ATOM    602  CG  LYS A  40      12.520 -20.895  -4.548  1.00 12.15           C  
ATOM    603  CD  LYS A  40      11.485 -19.769  -4.598  1.00 12.15           C  
ATOM    604  CE  LYS A  40      10.431 -20.028  -5.677  1.00 12.15           C  
ATOM    605  NZ  LYS A  40       9.412 -18.936  -5.743  1.00 12.15           N  
ATOM    606  H   LYS A  40      13.678 -22.975  -2.207  1.00 10.61           H  
ATOM    607  HA  LYS A  40      15.114 -21.747  -4.496  1.00 10.33           H  
ATOM    608 1HB  LYS A  40      13.104 -20.625  -2.520  1.00 14.58           H  
ATOM    609 2HB  LYS A  40      13.988 -19.632  -3.657  1.00 14.58           H  
ATOM    610 1HG  LYS A  40      12.990 -21.004  -5.526  1.00 14.58           H  
ATOM    611 2HG  LYS A  40      12.016 -21.831  -4.302  1.00 14.58           H  
ATOM    612 1HD  LYS A  40      10.990 -19.693  -3.629  1.00 14.58           H  
ATOM    613 2HD  LYS A  40      11.985 -18.822  -4.803  1.00 14.58           H  
ATOM    614 1HE  LYS A  40      10.925 -20.107  -6.644  1.00 14.58           H  
ATOM    615 2HE  LYS A  40       9.925 -20.969  -5.461  1.00 14.58           H  
ATOM    616 1HZ  LYS A  40       8.738 -19.146  -6.467  1.00 14.58           H  
ATOM    617 2HZ  LYS A  40       8.936 -18.858  -4.856  1.00 14.58           H  
ATOM    618 3HZ  LYS A  40       9.869 -18.060  -5.955  1.00 14.58           H  
ATOM    619  N   THR A  41      16.560 -22.082  -1.882  1.00  8.61           N  
ATOM    620  CA  THR A  41      17.652 -21.656  -0.989  1.00  8.71           C  
ATOM    621  C   THR A  41      18.622 -20.658  -1.622  1.00  8.25           C  
ATOM    622  O   THR A  41      19.020 -19.682  -0.973  1.00  8.23           O  
ATOM    623  CB  THR A  41      18.483 -22.862  -0.477  1.00 12.16           C  
ATOM    624  OG1 THR A  41      17.643 -23.743   0.284  1.00 12.16           O  
ATOM    625  CG2 THR A  41      19.636 -22.364   0.427  1.00 12.16           C  
ATOM    626  H   THR A  41      16.292 -23.069  -1.912  1.00 10.33           H  
ATOM    627  HA  THR A  41      17.206 -21.176  -0.121  1.00 10.45           H  
ATOM    628  HB  THR A  41      18.896 -23.411  -1.321  1.00 14.59           H  
ATOM    629  HG1 THR A  41      17.033 -24.219  -0.317  1.00 14.59           H  
ATOM    630 1HG2 THR A  41      20.201 -23.220   0.789  1.00 14.59           H  
ATOM    631 2HG2 THR A  41      20.310 -21.707  -0.119  1.00 14.59           H  
ATOM    632 3HG2 THR A  41      19.215 -21.823   1.270  1.00 14.59           H  
ATOM    633  N   VAL A  42      19.058 -20.917  -2.853  1.00  8.11           N  
ATOM    634  CA  VAL A  42      20.019 -20.017  -3.485  1.00  7.89           C  
ATOM    635  C   VAL A  42      19.393 -18.657  -3.769  1.00  7.61           C  
ATOM    636  O   VAL A  42      19.995 -17.612  -3.489  1.00  7.70           O  
ATOM    637  CB  VAL A  42      20.586 -20.634  -4.773  1.00 11.13           C  
ATOM    638  CG1 VAL A  42      21.458 -19.607  -5.523  1.00 11.13           C  
ATOM    639  CG2 VAL A  42      21.405 -21.866  -4.400  1.00 11.13           C  
ATOM    640  H   VAL A  42      18.696 -21.729  -3.333  1.00  9.73           H  
ATOM    641  HA  VAL A  42      20.850 -19.868  -2.792  1.00  9.47           H  
ATOM    642  HB  VAL A  42      19.768 -20.921  -5.432  1.00 13.36           H  
ATOM    643 1HG1 VAL A  42      21.852 -20.065  -6.428  1.00 13.36           H  
ATOM    644 2HG1 VAL A  42      20.870 -18.732  -5.797  1.00 13.36           H  
ATOM    645 3HG1 VAL A  42      22.284 -19.300  -4.881  1.00 13.36           H  
ATOM    646 1HG2 VAL A  42      21.810 -22.324  -5.303  1.00 13.36           H  
ATOM    647 2HG2 VAL A  42      22.224 -21.570  -3.744  1.00 13.36           H  
ATOM    648 3HG2 VAL A  42      20.775 -22.586  -3.883  1.00 13.36           H  
ATOM    649  N   SER A  43      18.187 -18.671  -4.337  1.00  7.59           N  
ATOM    650  CA  SER A  43      17.482 -17.443  -4.649  1.00  7.63           C  
ATOM    651  C   SER A  43      17.198 -16.653  -3.377  1.00  7.27           C  
ATOM    652  O   SER A  43      17.312 -15.427  -3.374  1.00  7.03           O  
ATOM    653  CB  SER A  43      16.175 -17.752  -5.353  1.00 10.67           C  
ATOM    654  OG  SER A  43      16.392 -18.339  -6.609  1.00 10.67           O  
ATOM    655  H   SER A  43      17.755 -19.555  -4.565  1.00  9.11           H  
ATOM    656  HA  SER A  43      18.109 -16.837  -5.303  1.00  9.16           H  
ATOM    657 1HB  SER A  43      15.593 -18.422  -4.736  1.00 12.80           H  
ATOM    658 2HB  SER A  43      15.600 -16.836  -5.469  1.00 12.80           H  
ATOM    659  HG  SER A  43      15.522 -18.453  -7.001  1.00 12.80           H  
ATOM    660  N   LYS A  44      16.837 -17.355  -2.297  1.00  7.47           N  
ATOM    661  CA  LYS A  44      16.530 -16.734  -1.018  1.00  7.46           C  
ATOM    662  C   LYS A  44      17.741 -16.023  -0.476  1.00  7.39           C  
ATOM    663  O   LYS A  44      17.633 -14.902   0.000  1.00  7.31           O  
ATOM    664  CB  LYS A  44      16.081 -17.770   0.008  1.00 10.45           C  
ATOM    665  CG  LYS A  44      14.699 -18.315  -0.202  1.00 10.45           C  
ATOM    666  CD  LYS A  44      14.389 -19.516   0.723  1.00 10.45           C  
ATOM    667  CE  LYS A  44      14.269 -19.097   2.192  1.00 10.45           C  
ATOM    668  NZ  LYS A  44      13.765 -20.198   3.047  1.00 10.45           N  
ATOM    669  H   LYS A  44      16.765 -18.361  -2.385  1.00  8.96           H  
ATOM    670  HA  LYS A  44      15.735 -16.005  -1.162  1.00  8.95           H  
ATOM    671 1HB  LYS A  44      16.776 -18.607  -0.003  1.00 12.54           H  
ATOM    672 2HB  LYS A  44      16.131 -17.317   0.997  1.00 12.54           H  
ATOM    673 1HG  LYS A  44      14.001 -17.516   0.016  1.00 12.54           H  
ATOM    674 2HG  LYS A  44      14.563 -18.607  -1.237  1.00 12.54           H  
ATOM    675 1HD  LYS A  44      13.471 -20.010   0.407  1.00 12.54           H  
ATOM    676 2HD  LYS A  44      15.188 -20.243   0.637  1.00 12.54           H  
ATOM    677 1HE  LYS A  44      15.250 -18.806   2.558  1.00 12.54           H  
ATOM    678 2HE  LYS A  44      13.591 -18.249   2.274  1.00 12.54           H  
ATOM    679 1HZ  LYS A  44      13.702 -19.892   4.003  1.00 12.54           H  
ATOM    680 2HZ  LYS A  44      12.815 -20.465   2.712  1.00 12.54           H  
ATOM    681 3HZ  LYS A  44      14.380 -20.992   2.989  1.00 12.54           H  
ATOM    682  N   ALA A  45      18.903 -16.670  -0.556  1.00  7.64           N  
ATOM    683  CA  ALA A  45      20.135 -16.078  -0.066  1.00  7.88           C  
ATOM    684  C   ALA A  45      20.449 -14.773  -0.793  1.00  7.52           C  
ATOM    685  O   ALA A  45      20.882 -13.799  -0.186  1.00  7.68           O  
ATOM    686  CB  ALA A  45      21.265 -17.068  -0.231  1.00 10.94           C  
ATOM    687  H   ALA A  45      18.910 -17.632  -0.905  1.00  9.17           H  
ATOM    688  HA  ALA A  45      20.009 -15.861   0.993  1.00  9.46           H  
ATOM    689 1HB  ALA A  45      22.156 -16.646   0.166  1.00 13.13           H  
ATOM    690 2HB  ALA A  45      21.021 -17.980   0.307  1.00 13.13           H  
ATOM    691 3HB  ALA A  45      21.398 -17.297  -1.288  1.00 13.13           H  
ATOM    692  N   LYS A  46      20.194 -14.750  -2.105  1.00  7.26           N  
ATOM    693  CA  LYS A  46      20.427 -13.561  -2.923  1.00  7.19           C  
ATOM    694  C   LYS A  46      19.356 -12.473  -2.732  1.00  6.86           C  
ATOM    695  O   LYS A  46      19.646 -11.278  -2.833  1.00  6.96           O  
ATOM    696  CB  LYS A  46      20.509 -13.975  -4.388  1.00 10.10           C  
ATOM    697  CG  LYS A  46      21.757 -14.787  -4.724  1.00 10.10           C  
ATOM    698  CD  LYS A  46      21.777 -15.206  -6.185  1.00 10.10           C  
ATOM    699  CE  LYS A  46      23.023 -16.020  -6.512  1.00 10.10           C  
ATOM    700  NZ  LYS A  46      23.045 -16.459  -7.939  1.00 10.10           N  
ATOM    701  H   LYS A  46      19.888 -15.623  -2.550  1.00  8.71           H  
ATOM    702  HA  LYS A  46      21.377 -13.128  -2.628  1.00  8.63           H  
ATOM    703 1HB  LYS A  46      19.637 -14.585  -4.634  1.00 12.12           H  
ATOM    704 2HB  LYS A  46      20.485 -13.091  -5.021  1.00 12.12           H  
ATOM    705 1HG  LYS A  46      22.643 -14.193  -4.506  1.00 12.12           H  
ATOM    706 2HG  LYS A  46      21.778 -15.680  -4.097  1.00 12.12           H  
ATOM    707 1HD  LYS A  46      20.893 -15.815  -6.393  1.00 12.12           H  
ATOM    708 2HD  LYS A  46      21.749 -14.322  -6.821  1.00 12.12           H  
ATOM    709 1HE  LYS A  46      23.906 -15.416  -6.314  1.00 12.12           H  
ATOM    710 2HE  LYS A  46      23.048 -16.901  -5.871  1.00 12.12           H  
ATOM    711 1HZ  LYS A  46      23.884 -16.996  -8.115  1.00 12.12           H  
ATOM    712 2HZ  LYS A  46      22.235 -17.031  -8.132  1.00 12.12           H  
ATOM    713 3HZ  LYS A  46      23.034 -15.649  -8.543  1.00 12.12           H  
ATOM    714  N   TYR A  47      18.115 -12.908  -2.535  1.00  6.79           N  
ATOM    715  CA  TYR A  47      16.927 -12.076  -2.402  1.00  6.84           C  
ATOM    716  C   TYR A  47      16.912 -11.136  -1.199  1.00  6.90           C  
ATOM    717  O   TYR A  47      17.313 -11.488  -0.078  1.00  7.17           O  
ATOM    718  CB  TYR A  47      15.664 -12.943  -2.366  1.00  9.56           C  
ATOM    719  CG  TYR A  47      14.391 -12.144  -2.336  1.00  9.56           C  
ATOM    720  CD1 TYR A  47      13.934 -11.585  -3.509  1.00  9.56           C  
ATOM    721  CD2 TYR A  47      13.687 -11.959  -1.157  1.00  9.56           C  
ATOM    722  CE1 TYR A  47      12.795 -10.841  -3.519  1.00  9.56           C  
ATOM    723  CE2 TYR A  47      12.536 -11.212  -1.168  1.00  9.56           C  
ATOM    724  CZ  TYR A  47      12.090 -10.646  -2.353  1.00  9.56           C  
ATOM    725  OH  TYR A  47      10.932  -9.889  -2.380  1.00  9.56           O  
ATOM    726  H   TYR A  47      17.969 -13.918  -2.526  1.00  8.15           H  
ATOM    727  HA  TYR A  47      16.867 -11.459  -3.288  1.00  8.21           H  
ATOM    728 1HB  TYR A  47      15.636 -13.586  -3.241  1.00 11.47           H  
ATOM    729 2HB  TYR A  47      15.690 -13.582  -1.488  1.00 11.47           H  
ATOM    730  HD1 TYR A  47      14.490 -11.731  -4.436  1.00 11.47           H  
ATOM    731  HD2 TYR A  47      14.048 -12.399  -0.228  1.00 11.47           H  
ATOM    732  HE1 TYR A  47      12.450 -10.400  -4.451  1.00 11.47           H  
ATOM    733  HE2 TYR A  47      11.978 -11.056  -0.244  1.00 11.47           H  
ATOM    734  HH  TYR A  47      10.836  -9.482  -3.266  1.00 11.47           H  
ATOM    735  N   HIS A  48      16.412  -9.931  -1.435  1.00  6.96           N  
ATOM    736  CA  HIS A  48      16.240  -8.983  -0.367  1.00  7.37           C  
ATOM    737  C   HIS A  48      15.155  -7.995  -0.654  1.00  7.52           C  
ATOM    738  O   HIS A  48      14.644  -7.937  -1.775  1.00  7.80           O  
ATOM    739  CB  HIS A  48      17.472  -8.196  -0.141  1.00 10.16           C  
ATOM    740  CG  HIS A  48      17.854  -7.282  -1.221  1.00 10.16           C  
ATOM    741  ND1 HIS A  48      17.338  -6.004  -1.338  1.00 10.16           N  
ATOM    742  CD2 HIS A  48      18.720  -7.424  -2.210  1.00 10.16           C  
ATOM    743  CE1 HIS A  48      17.895  -5.415  -2.367  1.00 10.16           C  
ATOM    744  NE2 HIS A  48      18.744  -6.254  -2.892  1.00 10.16           N  
ATOM    745  H   HIS A  48      16.149  -9.659  -2.372  1.00  8.35           H  
ATOM    746  HA  HIS A  48      15.979  -9.502   0.554  1.00  8.84           H  
ATOM    747 1HB  HIS A  48      17.269  -7.603   0.722  1.00 12.19           H  
ATOM    748 2HB  HIS A  48      18.303  -8.864   0.065  1.00 12.19           H  
ATOM    749  HD2 HIS A  48      19.326  -8.307  -2.427  1.00 12.19           H  
ATOM    750  HE1 HIS A  48      17.703  -4.399  -2.712  1.00 12.19           H  
ATOM    751  HE2 HIS A  48      19.371  -6.119  -3.682  1.00 12.19           H  
ATOM    752  N   THR A  49      14.772  -7.234   0.377  1.00  7.64           N  
ATOM    753  CA  THR A  49      13.797  -6.176   0.182  1.00  8.11           C  
ATOM    754  C   THR A  49      14.203  -4.903   0.912  1.00  7.98           C  
ATOM    755  O   THR A  49      14.903  -4.942   1.936  1.00  8.34           O  
ATOM    756  CB  THR A  49      12.401  -6.601   0.666  1.00 11.16           C  
ATOM    757  OG1 THR A  49      12.424  -6.822   2.084  1.00 11.16           O  
ATOM    758  CG2 THR A  49      11.989  -7.895  -0.018  1.00 11.16           C  
ATOM    759  H   THR A  49      15.218  -7.341   1.298  1.00  9.17           H  
ATOM    760  HA  THR A  49      13.740  -5.942  -0.883  1.00  9.73           H  
ATOM    761  HB  THR A  49      11.682  -5.818   0.429  1.00 13.39           H  
ATOM    762  HG1 THR A  49      12.683  -6.014   2.543  1.00 13.39           H  
ATOM    763 1HG2 THR A  49      11.019  -8.202   0.299  1.00 13.39           H  
ATOM    764 2HG2 THR A  49      11.978  -7.741  -1.097  1.00 13.39           H  
ATOM    765 3HG2 THR A  49      12.688  -8.676   0.228  1.00 13.39           H  
ATOM    766  N   ALA A  50      13.680  -3.778   0.444  1.00  7.71           N  
ATOM    767  CA  ALA A  50      13.910  -2.507   1.117  1.00  7.85           C  
ATOM    768  C   ALA A  50      12.839  -1.497   0.740  1.00  8.06           C  
ATOM    769  O   ALA A  50      12.119  -1.676  -0.252  1.00  8.37           O  
ATOM    770  CB  ALA A  50      15.296  -1.979   0.790  1.00 10.93           C  
ATOM    771  H   ALA A  50      13.142  -3.813  -0.431  1.00  9.25           H  
ATOM    772  HA  ALA A  50      13.845  -2.668   2.192  1.00  9.42           H  
ATOM    773 1HB  ALA A  50      15.453  -1.042   1.318  1.00 13.12           H  
ATOM    774 2HB  ALA A  50      16.040  -2.708   1.102  1.00 13.12           H  
ATOM    775 3HB  ALA A  50      15.392  -1.822  -0.233  1.00 13.12           H  
ATOM    776  N   HIS A  51      12.736  -0.443   1.540  1.00  8.13           N  
ATOM    777  CA  HIS A  51      11.811   0.647   1.235  1.00  8.48           C  
ATOM    778  C   HIS A  51      12.243   1.977   1.839  1.00  8.23           C  
ATOM    779  O   HIS A  51      13.102   2.026   2.730  1.00  8.36           O  
ATOM    780  CB  HIS A  51      10.397   0.332   1.744  1.00 11.73           C  
ATOM    781  CG  HIS A  51      10.279   0.254   3.247  1.00 11.73           C  
ATOM    782  ND1 HIS A  51      10.594  -0.882   3.963  1.00 11.73           N  
ATOM    783  CD2 HIS A  51       9.883   1.179   4.160  1.00 11.73           C  
ATOM    784  CE1 HIS A  51      10.390  -0.659   5.253  1.00 11.73           C  
ATOM    785  NE2 HIS A  51       9.959   0.586   5.401  1.00 11.73           N  
ATOM    786  H   HIS A  51      13.340  -0.409   2.371  1.00  9.76           H  
ATOM    787  HA  HIS A  51      11.759   0.785   0.155  1.00 10.18           H  
ATOM    788 1HB  HIS A  51       9.707   1.101   1.389  1.00 14.08           H  
ATOM    789 2HB  HIS A  51      10.065  -0.615   1.323  1.00 14.08           H  
ATOM    790  HD1 HIS A  51      10.784  -1.781   3.573  1.00 14.08           H  
ATOM    791  HD2 HIS A  51       9.547   2.215   4.063  1.00 14.08           H  
ATOM    792  HE1 HIS A  51      10.584  -1.440   5.986  1.00 14.08           H  
ATOM    793  N   SER A  52      11.633   3.059   1.343  1.00  8.08           N  
ATOM    794  CA  SER A  52      11.860   4.389   1.886  1.00  8.00           C  
ATOM    795  C   SER A  52      10.536   5.090   2.241  1.00  7.98           C  
ATOM    796  O   SER A  52       9.665   5.309   1.378  1.00  8.26           O  
ATOM    797  CB  SER A  52      12.619   5.278   0.919  1.00 11.23           C  
ATOM    798  OG  SER A  52      13.891   4.777   0.586  1.00 11.23           O  
ATOM    799  H   SER A  52      10.973   2.931   0.577  1.00  9.70           H  
ATOM    800  HA  SER A  52      12.445   4.279   2.782  1.00  9.60           H  
ATOM    801 1HB  SER A  52      12.035   5.439   0.027  1.00 13.48           H  
ATOM    802 2HB  SER A  52      12.746   6.239   1.399  1.00 13.48           H  
ATOM    803  HG  SER A  52      14.343   5.525   0.134  1.00 13.48           H  
ATOM    804  N   LYS A  53      10.402   5.451   3.524  1.00  7.83           N  
ATOM    805  CA  LYS A  53       9.224   6.158   4.045  1.00  7.88           C  
ATOM    806  C   LYS A  53       9.423   7.627   3.731  1.00  7.46           C  
ATOM    807  O   LYS A  53      10.531   8.133   3.898  1.00  7.28           O  
ATOM    808  CB  LYS A  53       9.047   5.935   5.548  1.00 11.01           C  
ATOM    809  CG  LYS A  53       7.784   6.559   6.153  1.00 11.01           C  
ATOM    810  CD  LYS A  53       7.650   6.210   7.637  1.00 11.01           C  
ATOM    811  CE  LYS A  53       6.402   6.840   8.248  1.00 11.01           C  
ATOM    812  NZ  LYS A  53       6.268   6.518   9.699  1.00 11.01           N  
ATOM    813  H   LYS A  53      11.187   5.241   4.149  1.00  9.40           H  
ATOM    814  HA  LYS A  53       8.332   5.811   3.523  1.00  9.46           H  
ATOM    815 1HB  LYS A  53       9.042   4.866   5.763  1.00 13.21           H  
ATOM    816 2HB  LYS A  53       9.877   6.366   6.064  1.00 13.21           H  
ATOM    817 1HG  LYS A  53       7.827   7.647   6.058  1.00 13.21           H  
ATOM    818 2HG  LYS A  53       6.906   6.198   5.618  1.00 13.21           H  
ATOM    819 1HD  LYS A  53       7.594   5.127   7.757  1.00 13.21           H  
ATOM    820 2HD  LYS A  53       8.526   6.574   8.176  1.00 13.21           H  
ATOM    821 1HE  LYS A  53       6.454   7.922   8.128  1.00 13.21           H  
ATOM    822 2HE  LYS A  53       5.522   6.469   7.723  1.00 13.21           H  
ATOM    823 1HZ  LYS A  53       5.432   6.952  10.064  1.00 13.21           H  
ATOM    824 2HZ  LYS A  53       6.208   5.517   9.820  1.00 13.21           H  
ATOM    825 3HZ  LYS A  53       7.074   6.868  10.199  1.00 13.21           H  
ATOM    826  N   THR A  54       8.373   8.342   3.330  1.00  7.47           N  
ATOM    827  CA  THR A  54       8.598   9.731   2.934  1.00  7.24           C  
ATOM    828  C   THR A  54       7.784  10.746   3.731  1.00  7.13           C  
ATOM    829  O   THR A  54       6.592  10.562   4.001  1.00  7.41           O  
ATOM    830  CB  THR A  54       8.243   9.929   1.445  1.00 10.23           C  
ATOM    831  OG1 THR A  54       8.948   8.993   0.666  1.00 10.23           O  
ATOM    832  CG2 THR A  54       8.714  11.298   0.981  1.00 10.23           C  
ATOM    833  H   THR A  54       7.465   7.920   3.242  1.00  8.96           H  
ATOM    834  HA  THR A  54       9.650   9.972   3.072  1.00  8.69           H  
ATOM    835  HB  THR A  54       7.197   9.839   1.289  1.00 12.28           H  
ATOM    836  HG1 THR A  54       8.696   9.098  -0.282  1.00 12.28           H  
ATOM    837 1HG2 THR A  54       8.491  11.406  -0.073  1.00 12.28           H  
ATOM    838 2HG2 THR A  54       8.229  12.077   1.515  1.00 12.28           H  
ATOM    839 3HG2 THR A  54       9.794  11.377   1.131  1.00 12.28           H  
ATOM    840  N   VAL A  55       8.461  11.835   4.067  1.00  6.88           N  
ATOM    841  CA  VAL A  55       7.913  13.010   4.718  1.00  6.84           C  
ATOM    842  C   VAL A  55       8.042  14.165   3.735  1.00  6.68           C  
ATOM    843  O   VAL A  55       9.137  14.433   3.243  1.00  6.67           O  
ATOM    844  CB  VAL A  55       8.703  13.328   5.999  1.00  9.60           C  
ATOM    845  CG1 VAL A  55       8.153  14.590   6.669  1.00  9.60           C  
ATOM    846  CG2 VAL A  55       8.645  12.131   6.928  1.00  9.60           C  
ATOM    847  H   VAL A  55       9.457  11.832   3.831  1.00  8.26           H  
ATOM    848  HA  VAL A  55       6.860  12.845   4.953  1.00  8.21           H  
ATOM    849  HB  VAL A  55       9.733  13.522   5.738  1.00 11.52           H  
ATOM    850 1HG1 VAL A  55       8.733  14.805   7.565  1.00 11.52           H  
ATOM    851 2HG1 VAL A  55       8.225  15.440   5.987  1.00 11.52           H  
ATOM    852 3HG1 VAL A  55       7.109  14.433   6.943  1.00 11.52           H  
ATOM    853 1HG2 VAL A  55       9.217  12.342   7.828  1.00 11.52           H  
ATOM    854 2HG2 VAL A  55       7.609  11.929   7.193  1.00 11.52           H  
ATOM    855 3HG2 VAL A  55       9.067  11.258   6.431  1.00 11.52           H  
ATOM    856  N   THR A  56       6.948  14.855   3.430  1.00  6.72           N  
ATOM    857  CA  THR A  56       7.022  15.937   2.447  1.00  6.65           C  
ATOM    858  C   THR A  56       6.525  17.266   2.993  1.00  6.55           C  
ATOM    859  O   THR A  56       5.748  17.302   3.951  1.00  6.72           O  
ATOM    860  CB  THR A  56       6.159  15.593   1.216  1.00  9.34           C  
ATOM    861  OG1 THR A  56       4.778  15.511   1.617  1.00  9.34           O  
ATOM    862  CG2 THR A  56       6.569  14.244   0.633  1.00  9.34           C  
ATOM    863  H   THR A  56       6.059  14.623   3.853  1.00  8.06           H  
ATOM    864  HA  THR A  56       8.054  16.071   2.134  1.00  7.98           H  
ATOM    865  HB  THR A  56       6.278  16.370   0.460  1.00 11.21           H  
ATOM    866  HG1 THR A  56       4.453  16.386   1.868  1.00 11.21           H  
ATOM    867 1HG2 THR A  56       5.950  14.019  -0.228  1.00 11.21           H  
ATOM    868 2HG2 THR A  56       7.610  14.283   0.331  1.00 11.21           H  
ATOM    869 3HG2 THR A  56       6.431  13.472   1.381  1.00 11.21           H  
ATOM    870  N   GLY A  57       6.888  18.357   2.309  1.00  6.46           N  
ATOM    871  CA  GLY A  57       6.378  19.679   2.675  1.00  6.48           C  
ATOM    872  C   GLY A  57       6.884  20.818   1.783  1.00  6.37           C  
ATOM    873  O   GLY A  57       7.668  20.611   0.848  1.00  6.38           O  
ATOM    874  H   GLY A  57       7.577  18.258   1.555  1.00  7.75           H  
ATOM    875 1HA  GLY A  57       5.289  19.660   2.648  1.00  7.78           H  
ATOM    876 2HA  GLY A  57       6.656  19.888   3.708  1.00  7.78           H  
ATOM    877  N   THR A  58       6.418  22.036   2.080  1.00  6.48           N  
ATOM    878  CA  THR A  58       6.792  23.213   1.297  1.00  6.53           C  
ATOM    879  C   THR A  58       7.622  24.186   2.139  1.00  6.50           C  
ATOM    880  O   THR A  58       7.298  24.483   3.291  1.00  6.66           O  
ATOM    881  CB  THR A  58       5.550  23.911   0.705  1.00  9.12           C  
ATOM    882  OG1 THR A  58       4.839  22.987  -0.146  1.00  9.12           O  
ATOM    883  CG2 THR A  58       5.947  25.116  -0.130  1.00  9.12           C  
ATOM    884  H   THR A  58       5.777  22.146   2.853  1.00  7.78           H  
ATOM    885  HA  THR A  58       7.415  22.897   0.460  1.00  7.84           H  
ATOM    886  HB  THR A  58       4.896  24.232   1.511  1.00 10.94           H  
ATOM    887  HG1 THR A  58       5.431  22.686  -0.874  1.00 10.94           H  
ATOM    888 1HG2 THR A  58       5.054  25.577  -0.541  1.00 10.94           H  
ATOM    889 2HG2 THR A  58       6.474  25.844   0.480  1.00 10.94           H  
ATOM    890 3HG2 THR A  58       6.596  24.786  -0.945  1.00 10.94           H  
ATOM    891  N   ASN A  59       8.729  24.608   1.551  1.00  6.53           N  
ATOM    892  CA  ASN A  59       9.752  25.493   2.079  1.00  6.75           C  
ATOM    893  C   ASN A  59       9.505  26.962   1.711  1.00  6.88           C  
ATOM    894  O   ASN A  59       8.520  27.318   1.044  1.00  7.07           O  
ATOM    895  CB  ASN A  59      11.108  25.045   1.540  1.00  9.37           C  
ATOM    896  CG  ASN A  59      12.268  25.258   2.462  1.00  9.37           C  
ATOM    897  OD1 ASN A  59      12.275  26.209   3.249  1.00  9.37           O  
ATOM    898  ND2 ASN A  59      13.247  24.392   2.380  1.00  9.37           N  
ATOM    899  H   ASN A  59       8.878  24.293   0.601  1.00  7.84           H  
ATOM    900  HA  ASN A  59       9.748  25.417   3.166  1.00  8.10           H  
ATOM    901 1HB  ASN A  59      11.075  24.023   1.229  1.00 11.24           H  
ATOM    902 2HB  ASN A  59      11.299  25.626   0.653  1.00 11.24           H  
ATOM    903 1HD2 ASN A  59      14.050  24.485   2.972  1.00 11.24           H  
ATOM    904 2HD2 ASN A  59      13.198  23.639   1.721  1.00 11.24           H  
ATOM    905  N   VAL A  60      10.416  27.808   2.164  1.00  7.04           N  
ATOM    906  CA  VAL A  60      10.385  29.224   1.895  1.00  7.36           C  
ATOM    907  C   VAL A  60      10.294  29.471   0.394  1.00  7.53           C  
ATOM    908  O   VAL A  60      10.895  28.762  -0.423  1.00  7.84           O  
ATOM    909  CB  VAL A  60      11.659  29.891   2.467  1.00 10.18           C  
ATOM    910  CG1 VAL A  60      12.914  29.403   1.710  1.00 10.18           C  
ATOM    911  CG2 VAL A  60      11.554  31.420   2.383  1.00 10.18           C  
ATOM    912  H   VAL A  60      11.159  27.429   2.740  1.00  8.45           H  
ATOM    913  HA  VAL A  60       9.508  29.652   2.382  1.00  8.83           H  
ATOM    914  HB  VAL A  60      11.765  29.588   3.509  1.00 12.22           H  
ATOM    915 1HG1 VAL A  60      13.798  29.859   2.153  1.00 12.22           H  
ATOM    916 2HG1 VAL A  60      12.994  28.323   1.784  1.00 12.22           H  
ATOM    917 3HG1 VAL A  60      12.867  29.685   0.663  1.00 12.22           H  
ATOM    918 1HG2 VAL A  60      12.450  31.862   2.813  1.00 12.22           H  
ATOM    919 2HG2 VAL A  60      11.469  31.741   1.348  1.00 12.22           H  
ATOM    920 3HG2 VAL A  60      10.682  31.759   2.941  1.00 12.22           H  
ATOM    921  N   ALA A  61       9.475  30.455   0.047  1.00  7.57           N  
ATOM    922  CA  ALA A  61       9.215  30.891  -1.319  1.00  7.90           C  
ATOM    923  C   ALA A  61       8.580  29.809  -2.192  1.00  7.76           C  
ATOM    924  O   ALA A  61       8.564  29.932  -3.416  1.00  8.18           O  
ATOM    925  CB  ALA A  61      10.511  31.371  -1.961  1.00 10.93           C  
ATOM    926  H   ALA A  61       9.013  30.956   0.793  1.00  9.08           H  
ATOM    927  HA  ALA A  61       8.518  31.727  -1.270  1.00  9.48           H  
ATOM    928 1HB  ALA A  61      10.300  31.740  -2.963  1.00 13.12           H  
ATOM    929 2HB  ALA A  61      10.939  32.173  -1.363  1.00 13.12           H  
ATOM    930 3HB  ALA A  61      11.225  30.554  -2.030  1.00 13.12           H  
ATOM    931  N   GLY A  62       7.972  28.800  -1.570  1.00  7.38           N  
ATOM    932  CA  GLY A  62       7.248  27.774  -2.299  1.00  7.47           C  
ATOM    933  C   GLY A  62       8.101  26.603  -2.768  1.00  7.24           C  
ATOM    934  O   GLY A  62       7.598  25.710  -3.453  1.00  7.46           O  
ATOM    935  H   GLY A  62       8.055  28.692  -0.555  1.00  8.86           H  
ATOM    936 1HA  GLY A  62       6.445  27.405  -1.669  1.00  8.96           H  
ATOM    937 2HA  GLY A  62       6.771  28.232  -3.163  1.00  8.96           H  
ATOM    938  N   ALA A  63       9.394  26.602  -2.460  1.00  7.10           N  
ATOM    939  CA  ALA A  63      10.221  25.488  -2.898  1.00  7.08           C  
ATOM    940  C   ALA A  63       9.726  24.212  -2.229  1.00  6.53           C  
ATOM    941  O   ALA A  63       9.402  24.226  -1.049  1.00  6.66           O  
ATOM    942  CB  ALA A  63      11.676  25.752  -2.558  1.00  9.92           C  
ATOM    943  H   ALA A  63       9.792  27.363  -1.896  1.00  8.52           H  
ATOM    944  HA  ALA A  63      10.113  25.375  -3.977  1.00  8.50           H  
ATOM    945 1HB  ALA A  63      12.285  24.914  -2.895  1.00 11.90           H  
ATOM    946 2HB  ALA A  63      12.000  26.665  -3.056  1.00 11.90           H  
ATOM    947 3HB  ALA A  63      11.787  25.872  -1.495  1.00 11.90           H  
ATOM    948  N   ASN A  64       9.692  23.093  -2.931  1.00  6.23           N  
ATOM    949  CA  ASN A  64       9.269  21.864  -2.257  1.00  6.02           C  
ATOM    950  C   ASN A  64      10.454  21.048  -1.780  1.00  5.60           C  
ATOM    951  O   ASN A  64      11.542  21.122  -2.367  1.00  5.86           O  
ATOM    952  CB  ASN A  64       8.337  21.059  -3.132  1.00  8.52           C  
ATOM    953  CG  ASN A  64       6.991  21.728  -3.281  1.00  8.52           C  
ATOM    954  OD1 ASN A  64       6.375  22.167  -2.288  1.00  8.52           O  
ATOM    955  ND2 ASN A  64       6.523  21.814  -4.498  1.00  8.52           N  
ATOM    956  H   ASN A  64       9.950  23.094  -3.908  1.00  7.48           H  
ATOM    957  HA  ASN A  64       8.707  22.131  -1.364  1.00  7.22           H  
ATOM    958 1HB  ASN A  64       8.778  20.935  -4.119  1.00 10.22           H  
ATOM    959 2HB  ASN A  64       8.197  20.064  -2.705  1.00 10.22           H  
ATOM    960 1HD2 ASN A  64       5.636  22.250  -4.662  1.00 10.22           H  
ATOM    961 2HD2 ASN A  64       7.048  21.446  -5.268  1.00 10.22           H  
ATOM    962  N   TYR A  65      10.226  20.226  -0.758  1.00  5.25           N  
ATOM    963  CA  TYR A  65      11.254  19.351  -0.206  1.00  5.05           C  
ATOM    964  C   TYR A  65      10.666  18.069   0.352  1.00  4.73           C  
ATOM    965  O   TYR A  65       9.444  17.939   0.541  1.00  4.91           O  
ATOM    966  CB  TYR A  65      12.008  20.036   0.938  1.00  7.16           C  
ATOM    967  CG  TYR A  65      11.175  20.223   2.205  1.00  7.16           C  
ATOM    968  CD1 TYR A  65      11.212  19.253   3.212  1.00  7.16           C  
ATOM    969  CD2 TYR A  65      10.394  21.335   2.368  1.00  7.16           C  
ATOM    970  CE1 TYR A  65      10.468  19.413   4.352  1.00  7.16           C  
ATOM    971  CE2 TYR A  65       9.660  21.499   3.519  1.00  7.16           C  
ATOM    972  CZ  TYR A  65       9.690  20.547   4.503  1.00  7.16           C  
ATOM    973  OH  TYR A  65       8.948  20.720   5.647  1.00  7.16           O  
ATOM    974  H   TYR A  65       9.300  20.240  -0.314  1.00  6.30           H  
ATOM    975  HA  TYR A  65      11.951  19.075  -0.988  1.00  6.06           H  
ATOM    976 1HB  TYR A  65      12.892  19.453   1.195  1.00  8.59           H  
ATOM    977 2HB  TYR A  65      12.350  21.016   0.607  1.00  8.59           H  
ATOM    978  HD1 TYR A  65      11.830  18.364   3.097  1.00  8.59           H  
ATOM    979  HD2 TYR A  65      10.355  22.074   1.591  1.00  8.59           H  
ATOM    980  HE1 TYR A  65      10.495  18.655   5.133  1.00  8.59           H  
ATOM    981  HE2 TYR A  65       9.045  22.381   3.650  1.00  8.59           H  
ATOM    982  HH  TYR A  65       8.469  21.553   5.594  1.00  8.59           H  
ATOM    983  N   ALA A  66      11.556  17.127   0.644  1.00  4.58           N  
ATOM    984  CA  ALA A  66      11.155  15.889   1.288  1.00  4.41           C  
ATOM    985  C   ALA A  66      12.311  15.290   2.081  1.00  4.15           C  
ATOM    986  O   ALA A  66      13.477  15.686   1.937  1.00  4.39           O  
ATOM    987  CB  ALA A  66      10.617  14.884   0.272  1.00  6.25           C  
ATOM    988  H   ALA A  66      12.546  17.301   0.427  1.00  5.50           H  
ATOM    989  HA  ALA A  66      10.367  16.129   1.996  1.00  5.29           H  
ATOM    990 1HB  ALA A  66      10.296  13.984   0.801  1.00  7.50           H  
ATOM    991 2HB  ALA A  66       9.770  15.321  -0.252  1.00  7.50           H  
ATOM    992 3HB  ALA A  66      11.371  14.620  -0.436  1.00  7.50           H  
ATOM    993  N   ALA A  67      11.949  14.371   2.969  1.00  4.03           N  
ATOM    994  CA  ALA A  67      12.894  13.609   3.762  1.00  3.98           C  
ATOM    995  C   ALA A  67      12.495  12.146   3.699  1.00  3.81           C  
ATOM    996  O   ALA A  67      11.308  11.808   3.675  1.00  4.00           O  
ATOM    997  CB  ALA A  67      12.932  14.118   5.183  1.00  5.59           C  
ATOM    998  H   ALA A  67      10.950  14.186   3.076  1.00  4.84           H  
ATOM    999  HA  ALA A  67      13.877  13.710   3.319  1.00  4.78           H  
ATOM   1000 1HB  ALA A  67      13.659  13.540   5.753  1.00  6.71           H  
ATOM   1001 2HB  ALA A  67      13.223  15.160   5.167  1.00  6.71           H  
ATOM   1002 3HB  ALA A  67      11.959  14.022   5.635  1.00  6.71           H  
ATOM   1003  N   TRP A  68      13.495  11.272   3.688  1.00  3.83           N  
ATOM   1004  CA  TRP A  68      13.252   9.855   3.522  1.00  3.79           C  
ATOM   1005  C   TRP A  68      13.919   9.009   4.594  1.00  3.64           C  
ATOM   1006  O   TRP A  68      15.100   9.205   4.914  1.00  3.93           O  
ATOM   1007  CB  TRP A  68      13.876   9.464   2.188  1.00  5.32           C  
ATOM   1008  CG  TRP A  68      13.358  10.271   1.044  1.00  5.32           C  
ATOM   1009  CD1 TRP A  68      13.735  11.532   0.760  1.00  5.32           C  
ATOM   1010  CD2 TRP A  68      12.456   9.908   0.006  1.00  5.32           C  
ATOM   1011  NE1 TRP A  68      13.100  11.971  -0.329  1.00  5.32           N  
ATOM   1012  CE2 TRP A  68      12.340  11.015  -0.822  1.00  5.32           C  
ATOM   1013  CE3 TRP A  68      11.760   8.770  -0.298  1.00  5.32           C  
ATOM   1014  CZ2 TRP A  68      11.565  11.019  -1.926  1.00  5.32           C  
ATOM   1015  CZ3 TRP A  68      10.989   8.770  -1.425  1.00  5.32           C  
ATOM   1016  CH2 TRP A  68      10.900   9.874  -2.222  1.00  5.32           C  
ATOM   1017  H   TRP A  68      14.445  11.622   3.740  1.00  4.60           H  
ATOM   1018  HA  TRP A  68      12.187   9.684   3.520  1.00  4.55           H  
ATOM   1019 1HB  TRP A  68      14.940   9.579   2.247  1.00  6.38           H  
ATOM   1020 2HB  TRP A  68      13.668   8.420   1.992  1.00  6.38           H  
ATOM   1021  HD1 TRP A  68      14.443  12.123   1.336  1.00  6.38           H  
ATOM   1022  HE1 TRP A  68      13.216  12.882  -0.729  1.00  6.38           H  
ATOM   1023  HE3 TRP A  68      11.814   7.907   0.326  1.00  6.38           H  
ATOM   1024  HZ2 TRP A  68      11.481  11.892  -2.564  1.00  6.38           H  
ATOM   1025  HZ3 TRP A  68      10.439   7.876  -1.654  1.00  6.38           H  
ATOM   1026  HH2 TRP A  68      10.274   9.842  -3.100  1.00  6.38           H  
ATOM   1027  N   ALA A  69      13.203   7.996   5.066  1.00  3.60           N  
ATOM   1028  CA  ALA A  69      13.754   7.032   6.022  1.00  3.67           C  
ATOM   1029  C   ALA A  69      13.992   5.738   5.288  1.00  3.60           C  
ATOM   1030  O   ALA A  69      13.039   5.112   4.808  1.00  3.82           O  
ATOM   1031  CB  ALA A  69      12.830   6.823   7.204  1.00  5.12           C  
ATOM   1032  H   ALA A  69      12.232   7.912   4.744  1.00  4.32           H  
ATOM   1033  HA  ALA A  69      14.716   7.403   6.381  1.00  4.40           H  
ATOM   1034 1HB  ALA A  69      13.283   6.102   7.884  1.00  6.14           H  
ATOM   1035 2HB  ALA A  69      12.680   7.770   7.720  1.00  6.14           H  
ATOM   1036 3HB  ALA A  69      11.892   6.448   6.863  1.00  6.14           H  
ATOM   1037  N   VAL A  70      15.254   5.337   5.178  1.00  3.64           N  
ATOM   1038  CA  VAL A  70      15.601   4.176   4.375  1.00  3.65           C  
ATOM   1039  C   VAL A  70      15.819   2.943   5.252  1.00  3.62           C  
ATOM   1040  O   VAL A  70      16.605   2.961   6.206  1.00  3.97           O  
ATOM   1041  CB  VAL A  70      16.867   4.468   3.540  1.00  5.11           C  
ATOM   1042  CG1 VAL A  70      17.201   3.254   2.680  1.00  5.11           C  
ATOM   1043  CG2 VAL A  70      16.659   5.729   2.678  1.00  5.11           C  
ATOM   1044  H   VAL A  70      15.997   5.852   5.658  1.00  4.37           H  
ATOM   1045  HA  VAL A  70      14.781   3.966   3.686  1.00  4.38           H  
ATOM   1046  HB  VAL A  70      17.709   4.632   4.213  1.00  6.13           H  
ATOM   1047 1HG1 VAL A  70      18.095   3.470   2.111  1.00  6.13           H  
ATOM   1048 2HG1 VAL A  70      17.371   2.383   3.298  1.00  6.13           H  
ATOM   1049 3HG1 VAL A  70      16.372   3.058   1.999  1.00  6.13           H  
ATOM   1050 1HG2 VAL A  70      17.562   5.930   2.100  1.00  6.13           H  
ATOM   1051 2HG2 VAL A  70      15.830   5.562   2.006  1.00  6.13           H  
ATOM   1052 3HG2 VAL A  70      16.442   6.585   3.317  1.00  6.13           H  
ATOM   1053  N   ASN A  71      15.111   1.868   4.905  1.00  3.63           N  
ATOM   1054  CA  ASN A  71      15.145   0.601   5.626  1.00  3.83           C  
ATOM   1055  C   ASN A  71      15.513  -0.590   4.726  1.00  3.58           C  
ATOM   1056  O   ASN A  71      14.803  -0.897   3.761  1.00  3.72           O  
ATOM   1057  CB  ASN A  71      13.804   0.385   6.291  1.00  5.28           C  
ATOM   1058  CG  ASN A  71      13.539   1.395   7.391  1.00  5.28           C  
ATOM   1059  OD1 ASN A  71      14.164   1.321   8.458  1.00  5.28           O  
ATOM   1060  ND2 ASN A  71      12.642   2.324   7.169  1.00  5.28           N  
ATOM   1061  H   ASN A  71      14.475   1.957   4.105  1.00  4.36           H  
ATOM   1062  HA  ASN A  71      15.914   0.663   6.398  1.00  4.60           H  
ATOM   1063 1HB  ASN A  71      13.024   0.485   5.538  1.00  6.34           H  
ATOM   1064 2HB  ASN A  71      13.747  -0.621   6.700  1.00  6.34           H  
ATOM   1065 1HD2 ASN A  71      12.443   2.995   7.880  1.00  6.34           H  
ATOM   1066 2HD2 ASN A  71      12.151   2.366   6.296  1.00  6.34           H  
ATOM   1067  N   VAL A  72      16.652  -1.237   5.022  1.00  3.61           N  
ATOM   1068  CA  VAL A  72      17.184  -2.362   4.230  1.00  3.53           C  
ATOM   1069  C   VAL A  72      17.371  -3.672   5.007  1.00  3.70           C  
ATOM   1070  O   VAL A  72      18.028  -3.685   6.049  1.00  4.22           O  
ATOM   1071  CB  VAL A  72      18.554  -1.942   3.631  1.00  4.98           C  
ATOM   1072  CG1 VAL A  72      19.221  -3.103   2.899  1.00  4.98           C  
ATOM   1073  CG2 VAL A  72      18.345  -0.774   2.639  1.00  4.98           C  
ATOM   1074  H   VAL A  72      17.205  -0.932   5.835  1.00  4.33           H  
ATOM   1075  HA  VAL A  72      16.487  -2.558   3.419  1.00  4.24           H  
ATOM   1076  HB  VAL A  72      19.220  -1.626   4.442  1.00  5.98           H  
ATOM   1077 1HG1 VAL A  72      20.169  -2.757   2.504  1.00  5.98           H  
ATOM   1078 2HG1 VAL A  72      19.407  -3.929   3.581  1.00  5.98           H  
ATOM   1079 3HG1 VAL A  72      18.576  -3.438   2.091  1.00  5.98           H  
ATOM   1080 1HG2 VAL A  72      19.297  -0.471   2.227  1.00  5.98           H  
ATOM   1081 2HG2 VAL A  72      17.710  -1.092   1.840  1.00  5.98           H  
ATOM   1082 3HG2 VAL A  72      17.889   0.065   3.148  1.00  5.98           H  
ATOM   1083  N   ALA A  73      16.863  -4.801   4.470  1.00  3.61           N  
ATOM   1084  CA  ALA A  73      17.089  -6.107   5.118  1.00  3.90           C  
ATOM   1085  C   ALA A  73      17.306  -7.171   4.047  1.00  3.73           C  
ATOM   1086  O   ALA A  73      16.501  -7.314   3.115  1.00  3.65           O  
ATOM   1087  CB  ALA A  73      15.921  -6.485   6.012  1.00  5.35           C  
ATOM   1088  H   ALA A  73      16.297  -4.765   3.609  1.00  4.33           H  
ATOM   1089  HA  ALA A  73      17.995  -6.049   5.717  1.00  4.68           H  
ATOM   1090 1HB  ALA A  73      16.123  -7.450   6.480  1.00  6.42           H  
ATOM   1091 2HB  ALA A  73      15.792  -5.727   6.782  1.00  6.42           H  
ATOM   1092 3HB  ALA A  73      15.012  -6.560   5.416  1.00  6.42           H  
ATOM   1093  N   VAL A  74      18.409  -7.915   4.178  1.00  4.05           N  
ATOM   1094  CA  VAL A  74      18.764  -8.876   3.147  1.00  4.16           C  
ATOM   1095  C   VAL A  74      19.130 -10.239   3.745  1.00  4.44           C  
ATOM   1096  O   VAL A  74      19.542 -10.303   4.909  1.00  4.94           O  
ATOM   1097  CB  VAL A  74      20.049  -8.338   2.440  1.00  5.78           C  
ATOM   1098  CG1 VAL A  74      19.828  -6.844   1.941  1.00  5.78           C  
ATOM   1099  CG2 VAL A  74      21.277  -8.424   3.360  1.00  5.78           C  
ATOM   1100  H   VAL A  74      19.008  -7.780   4.998  1.00  4.86           H  
ATOM   1101  HA  VAL A  74      17.929  -9.006   2.468  1.00  4.99           H  
ATOM   1102  HB  VAL A  74      20.235  -8.959   1.572  1.00  6.94           H  
ATOM   1103 1HG1 VAL A  74      20.697  -6.487   1.442  1.00  6.94           H  
ATOM   1104 2HG1 VAL A  74      19.044  -6.731   1.301  1.00  6.94           H  
ATOM   1105 3HG1 VAL A  74      19.645  -6.217   2.796  1.00  6.94           H  
ATOM   1106 1HG2 VAL A  74      22.147  -8.085   2.824  1.00  6.94           H  
ATOM   1107 2HG2 VAL A  74      21.116  -7.804   4.231  1.00  6.94           H  
ATOM   1108 3HG2 VAL A  74      21.466  -9.445   3.673  1.00  6.94           H  
ATOM   1109  N   ASP A  75      19.086 -11.323   2.954  1.00  4.45           N  
ATOM   1110  CA  ASP A  75      19.719 -12.562   3.443  1.00  4.90           C  
ATOM   1111  C   ASP A  75      21.189 -12.523   3.038  1.00  5.12           C  
ATOM   1112  O   ASP A  75      21.544 -11.787   2.119  1.00  5.20           O  
ATOM   1113  CB  ASP A  75      19.103 -13.874   2.948  1.00  6.68           C  
ATOM   1114  CG  ASP A  75      17.744 -14.286   3.557  1.00  6.68           C  
ATOM   1115  OD1 ASP A  75      17.144 -13.539   4.308  1.00  6.68           O  
ATOM   1116  OD2 ASP A  75      17.384 -15.442   3.424  1.00  6.68           O  
ATOM   1117  H   ASP A  75      18.657 -11.307   2.016  1.00  5.34           H  
ATOM   1118  HA  ASP A  75      19.671 -12.579   4.529  1.00  5.88           H  
ATOM   1119 1HB  ASP A  75      18.966 -13.789   1.866  1.00  8.02           H  
ATOM   1120 2HB  ASP A  75      19.820 -14.682   3.110  1.00  8.02           H  
ATOM   1121  N   SER A  76      22.050 -13.275   3.716  1.00  5.53           N  
ATOM   1122  CA  SER A  76      23.443 -13.367   3.291  1.00  6.03           C  
ATOM   1123  C   SER A  76      23.669 -14.462   2.264  1.00  6.44           C  
ATOM   1124  O   SER A  76      23.072 -15.537   2.324  1.00  7.06           O  
ATOM   1125  CB  SER A  76      24.367 -13.589   4.467  1.00  8.24           C  
ATOM   1126  OG  SER A  76      25.687 -13.883   4.027  1.00  8.24           O  
ATOM   1127  H   SER A  76      21.745 -13.835   4.516  1.00  6.64           H  
ATOM   1128  HA  SER A  76      23.715 -12.417   2.829  1.00  7.24           H  
ATOM   1129 1HB  SER A  76      24.377 -12.693   5.087  1.00  9.89           H  
ATOM   1130 2HB  SER A  76      23.995 -14.396   5.078  1.00  9.89           H  
ATOM   1131  HG  SER A  76      26.238 -13.788   4.819  1.00  9.89           H  
ATOM   1132  N   THR A  77      24.563 -14.187   1.316  1.00  6.33           N  
ATOM   1133  CA  THR A  77      24.953 -15.148   0.297  1.00  6.90           C  
ATOM   1134  C   THR A  77      26.199 -15.911   0.705  1.00  7.07           C  
ATOM   1135  O   THR A  77      26.615 -16.852   0.031  1.00  7.23           O  
ATOM   1136  CB  THR A  77      25.166 -14.443  -1.046  1.00  9.43           C  
ATOM   1137  OG1 THR A  77      26.189 -13.444  -0.904  1.00  9.43           O  
ATOM   1138  CG2 THR A  77      23.870 -13.803  -1.474  1.00  9.43           C  
ATOM   1139  H   THR A  77      24.993 -13.271   1.298  1.00  7.60           H  
ATOM   1140  HA  THR A  77      24.158 -15.869   0.176  1.00  8.28           H  
ATOM   1141  HB  THR A  77      25.477 -15.164  -1.801  1.00 11.32           H  
ATOM   1142  HG1 THR A  77      27.055 -13.865  -0.902  1.00 11.32           H  
ATOM   1143 1HG2 THR A  77      24.008 -13.296  -2.425  1.00 11.32           H  
ATOM   1144 2HG2 THR A  77      23.125 -14.578  -1.580  1.00 11.32           H  
ATOM   1145 3HG2 THR A  77      23.540 -13.086  -0.727  1.00 11.32           H  
ATOM   1146  N   ALA A  78      26.813 -15.489   1.812  1.00  7.29           N  
ATOM   1147  CA  ALA A  78      27.996 -16.166   2.326  1.00  7.71           C  
ATOM   1148  C   ALA A  78      27.523 -17.326   3.186  1.00  7.66           C  
ATOM   1149  O   ALA A  78      28.152 -18.382   3.265  1.00  8.05           O  
ATOM   1150  CB  ALA A  78      28.865 -15.214   3.129  1.00 10.63           C  
ATOM   1151  H   ALA A  78      26.411 -14.709   2.323  1.00  8.75           H  
ATOM   1152  HA  ALA A  78      28.568 -16.564   1.489  1.00  9.25           H  
ATOM   1153 1HB  ALA A  78      29.737 -15.751   3.502  1.00 12.76           H  
ATOM   1154 2HB  ALA A  78      29.188 -14.393   2.490  1.00 12.76           H  
ATOM   1155 3HB  ALA A  78      28.298 -14.822   3.966  1.00 12.76           H  
ATOM   1156  N   ASP A  79      26.393 -17.089   3.836  1.00  7.36           N  
ATOM   1157  CA  ASP A  79      25.731 -18.009   4.742  1.00  7.45           C  
ATOM   1158  C   ASP A  79      24.228 -17.820   4.672  1.00  6.92           C  
ATOM   1159  O   ASP A  79      23.716 -16.834   5.193  1.00  7.06           O  
ATOM   1160  CB  ASP A  79      26.188 -17.793   6.179  1.00 10.40           C  
ATOM   1161  CG  ASP A  79      25.522 -18.767   7.124  1.00 10.40           C  
ATOM   1162  OD1 ASP A  79      24.752 -19.585   6.644  1.00 10.40           O  
ATOM   1163  OD2 ASP A  79      25.715 -18.655   8.313  1.00 10.40           O  
ATOM   1164  H   ASP A  79      25.977 -16.169   3.718  1.00  8.83           H  
ATOM   1165  HA  ASP A  79      25.967 -19.030   4.438  1.00  8.94           H  
ATOM   1166 1HB  ASP A  79      27.270 -17.940   6.234  1.00 12.48           H  
ATOM   1167 2HB  ASP A  79      25.988 -16.778   6.480  1.00 12.48           H  
ATOM   1168  N   ASN A  80      23.509 -18.758   4.064  1.00  6.61           N  
ATOM   1169  CA  ASN A  80      22.069 -18.606   3.874  1.00  6.39           C  
ATOM   1170  C   ASN A  80      21.259 -18.659   5.177  1.00  5.94           C  
ATOM   1171  O   ASN A  80      20.052 -18.413   5.164  1.00  6.00           O  
ATOM   1172  CB  ASN A  80      21.572 -19.661   2.914  1.00  9.04           C  
ATOM   1173  CG  ASN A  80      21.842 -21.018   3.443  1.00  9.04           C  
ATOM   1174  OD1 ASN A  80      23.017 -21.350   3.671  1.00  9.04           O  
ATOM   1175  ND2 ASN A  80      20.820 -21.800   3.661  1.00  9.04           N  
ATOM   1176  H   ASN A  80      23.973 -19.590   3.711  1.00  7.93           H  
ATOM   1177  HA  ASN A  80      21.893 -17.623   3.427  1.00  7.67           H  
ATOM   1178 1HB  ASN A  80      20.499 -19.540   2.749  1.00 10.85           H  
ATOM   1179 2HB  ASN A  80      22.070 -19.548   1.952  1.00 10.85           H  
ATOM   1180 1HD2 ASN A  80      20.960 -22.721   4.022  1.00 10.85           H  
ATOM   1181 2HD2 ASN A  80      19.891 -21.474   3.471  1.00 10.85           H  
ATOM   1182  N   LYS A  81      21.907 -19.008   6.294  1.00  5.84           N  
ATOM   1183  CA  LYS A  81      21.244 -19.046   7.591  1.00  5.77           C  
ATOM   1184  C   LYS A  81      21.444 -17.735   8.364  1.00  5.35           C  
ATOM   1185  O   LYS A  81      20.946 -17.583   9.485  1.00  5.51           O  
ATOM   1186  CB  LYS A  81      21.741 -20.236   8.409  1.00  8.10           C  
ATOM   1187  CG  LYS A  81      21.375 -21.592   7.807  1.00  8.10           C  
ATOM   1188  CD  LYS A  81      21.857 -22.746   8.683  1.00  8.10           C  
ATOM   1189  CE  LYS A  81      21.483 -24.098   8.081  1.00  8.10           C  
ATOM   1190  NZ  LYS A  81      21.976 -25.236   8.912  1.00  8.10           N  
ATOM   1191  H   LYS A  81      22.916 -19.230   6.251  1.00  7.01           H  
ATOM   1192  HA  LYS A  81      20.175 -19.169   7.426  1.00  6.92           H  
ATOM   1193 1HB  LYS A  81      22.832 -20.183   8.485  1.00  9.72           H  
ATOM   1194 2HB  LYS A  81      21.336 -20.182   9.418  1.00  9.72           H  
ATOM   1195 1HG  LYS A  81      20.295 -21.652   7.685  1.00  9.72           H  
ATOM   1196 2HG  LYS A  81      21.838 -21.674   6.822  1.00  9.72           H  
ATOM   1197 1HD  LYS A  81      22.943 -22.688   8.784  1.00  9.72           H  
ATOM   1198 2HD  LYS A  81      21.411 -22.662   9.674  1.00  9.72           H  
ATOM   1199 1HE  LYS A  81      20.399 -24.164   8.000  1.00  9.72           H  
ATOM   1200 2HE  LYS A  81      21.917 -24.175   7.083  1.00  9.72           H  
ATOM   1201 1HZ  LYS A  81      21.709 -26.110   8.480  1.00  9.72           H  
ATOM   1202 2HZ  LYS A  81      22.984 -25.192   8.984  1.00  9.72           H  
ATOM   1203 3HZ  LYS A  81      21.571 -25.182   9.836  1.00  9.72           H  
ATOM   1204  N   THR A  82      22.173 -16.799   7.761  1.00  5.12           N  
ATOM   1205  CA  THR A  82      22.510 -15.505   8.342  1.00  4.87           C  
ATOM   1206  C   THR A  82      21.872 -14.386   7.524  1.00  4.70           C  
ATOM   1207  O   THR A  82      21.705 -14.511   6.306  1.00  5.03           O  
ATOM   1208  CB  THR A  82      24.056 -15.313   8.437  1.00  6.92           C  
ATOM   1209  OG1 THR A  82      24.627 -16.295   9.336  1.00  6.92           O  
ATOM   1210  CG2 THR A  82      24.426 -13.921   8.952  1.00  6.92           C  
ATOM   1211  H   THR A  82      22.533 -16.986   6.820  1.00  6.14           H  
ATOM   1212  HA  THR A  82      22.102 -15.458   9.351  1.00  5.84           H  
ATOM   1213  HB  THR A  82      24.485 -15.441   7.455  1.00  8.30           H  
ATOM   1214  HG1 THR A  82      24.786 -17.167   8.883  1.00  8.30           H  
ATOM   1215 1HG2 THR A  82      25.510 -13.845   8.999  1.00  8.30           H  
ATOM   1216 2HG2 THR A  82      24.057 -13.149   8.285  1.00  8.30           H  
ATOM   1217 3HG2 THR A  82      24.010 -13.774   9.946  1.00  8.30           H  
ATOM   1218  N   THR A  83      21.458 -13.314   8.204  1.00  4.50           N  
ATOM   1219  CA  THR A  83      20.880 -12.145   7.550  1.00  4.54           C  
ATOM   1220  C   THR A  83      21.649 -10.895   7.947  1.00  4.24           C  
ATOM   1221  O   THR A  83      22.535 -10.937   8.806  1.00  4.29           O  
ATOM   1222  CB  THR A  83      19.397 -11.946   7.918  1.00  6.34           C  
ATOM   1223  OG1 THR A  83      19.285 -11.601   9.299  1.00  6.34           O  
ATOM   1224  CG2 THR A  83      18.622 -13.223   7.667  1.00  6.34           C  
ATOM   1225  H   THR A  83      21.580 -13.289   9.209  1.00  5.40           H  
ATOM   1226  HA  THR A  83      20.964 -12.252   6.471  1.00  5.45           H  
ATOM   1227  HB  THR A  83      18.974 -11.143   7.314  1.00  7.61           H  
ATOM   1228  HG1 THR A  83      18.370 -11.284   9.472  1.00  7.61           H  
ATOM   1229 1HG2 THR A  83      17.579 -13.063   7.927  1.00  7.61           H  
ATOM   1230 2HG2 THR A  83      18.698 -13.489   6.614  1.00  7.61           H  
ATOM   1231 3HG2 THR A  83      19.024 -14.027   8.274  1.00  7.61           H  
ATOM   1232  N   ALA A  84      21.315  -9.782   7.307  1.00  4.31           N  
ATOM   1233  CA  ALA A  84      21.937  -8.497   7.613  1.00  4.25           C  
ATOM   1234  C   ALA A  84      20.953  -7.365   7.342  1.00  4.29           C  
ATOM   1235  O   ALA A  84      20.044  -7.494   6.520  1.00  4.64           O  
ATOM   1236  CB  ALA A  84      23.215  -8.330   6.806  1.00  5.98           C  
ATOM   1237  H   ALA A  84      20.584  -9.851   6.593  1.00  5.17           H  
ATOM   1238  HA  ALA A  84      22.182  -8.474   8.676  1.00  5.10           H  
ATOM   1239 1HB  ALA A  84      23.686  -7.377   7.047  1.00  7.18           H  
ATOM   1240 2HB  ALA A  84      23.899  -9.143   7.049  1.00  7.18           H  
ATOM   1241 3HB  ALA A  84      22.986  -8.368   5.754  1.00  7.18           H  
ATOM   1242  N   ALA A  85      21.124  -6.247   8.034  1.00  4.23           N  
ATOM   1243  CA  ALA A  85      20.224  -5.121   7.835  1.00  4.37           C  
ATOM   1244  C   ALA A  85      20.869  -3.814   8.246  1.00  4.21           C  
ATOM   1245  O   ALA A  85      21.846  -3.801   9.003  1.00  4.13           O  
ATOM   1246  CB  ALA A  85      18.944  -5.338   8.626  1.00  6.06           C  
ATOM   1247  H   ALA A  85      21.876  -6.171   8.708  1.00  5.08           H  
ATOM   1248  HA  ALA A  85      19.989  -5.056   6.774  1.00  5.24           H  
ATOM   1249 1HB  ALA A  85      18.264  -4.503   8.453  1.00  7.27           H  
ATOM   1250 2HB  ALA A  85      18.467  -6.262   8.304  1.00  7.27           H  
ATOM   1251 3HB  ALA A  85      19.178  -5.399   9.685  1.00  7.27           H  
ATOM   1252  N   SER A  86      20.306  -2.719   7.748  1.00  4.51           N  
ATOM   1253  CA  SER A  86      20.765  -1.381   8.098  1.00  4.55           C  
ATOM   1254  C   SER A  86      19.692  -0.310   7.898  1.00  4.48           C  
ATOM   1255  O   SER A  86      18.668  -0.527   7.234  1.00  4.86           O  
ATOM   1256  CB  SER A  86      22.009  -1.028   7.297  1.00  6.35           C  
ATOM   1257  OG  SER A  86      21.733  -0.919   5.932  1.00  6.35           O  
ATOM   1258  H   SER A  86      19.507  -2.838   7.119  1.00  5.41           H  
ATOM   1259  HA  SER A  86      21.037  -1.385   9.154  1.00  5.46           H  
ATOM   1260 1HB  SER A  86      22.415  -0.084   7.660  1.00  7.62           H  
ATOM   1261 2HB  SER A  86      22.770  -1.791   7.453  1.00  7.62           H  
ATOM   1262  HG  SER A  86      22.577  -0.696   5.527  1.00  7.62           H  
ATOM   1263  N   GLY A  87      19.936   0.864   8.488  1.00  4.29           N  
ATOM   1264  CA  GLY A  87      19.042   2.009   8.332  1.00  4.34           C  
ATOM   1265  C   GLY A  87      19.838   3.270   7.997  1.00  4.12           C  
ATOM   1266  O   GLY A  87      21.032   3.359   8.299  1.00  4.32           O  
ATOM   1267  H   GLY A  87      20.777   0.974   9.037  1.00  5.15           H  
ATOM   1268 1HA  GLY A  87      18.310   1.808   7.556  1.00  5.21           H  
ATOM   1269 2HA  GLY A  87      18.485   2.165   9.255  1.00  5.21           H  
ATOM   1270  N   GLY A  88      19.155   4.257   7.420  1.00  4.04           N  
ATOM   1271  CA  GLY A  88      19.777   5.536   7.066  1.00  3.99           C  
ATOM   1272  C   GLY A  88      18.739   6.521   6.547  1.00  3.78           C  
ATOM   1273  O   GLY A  88      17.539   6.248   6.632  1.00  4.01           O  
ATOM   1274  H   GLY A  88      18.178   4.069   7.172  1.00  4.85           H  
ATOM   1275 1HA  GLY A  88      20.280   5.954   7.938  1.00  4.79           H  
ATOM   1276 2HA  GLY A  88      20.537   5.369   6.304  1.00  4.79           H  
ATOM   1277  N   SER A  89      19.180   7.682   6.057  1.00  3.75           N  
ATOM   1278  CA  SER A  89      18.220   8.690   5.609  1.00  3.69           C  
ATOM   1279  C   SER A  89      18.755   9.674   4.573  1.00  3.69           C  
ATOM   1280  O   SER A  89      19.967   9.818   4.374  1.00  4.06           O  
ATOM   1281  CB  SER A  89      17.712   9.477   6.805  1.00  5.19           C  
ATOM   1282  OG  SER A  89      18.739  10.236   7.387  1.00  5.19           O  
ATOM   1283  H   SER A  89      20.170   7.881   6.008  1.00  4.50           H  
ATOM   1284  HA  SER A  89      17.374   8.170   5.159  1.00  4.43           H  
ATOM   1285 1HB  SER A  89      16.908  10.140   6.487  1.00  6.23           H  
ATOM   1286 2HB  SER A  89      17.294   8.794   7.541  1.00  6.23           H  
ATOM   1287  HG  SER A  89      18.339  10.689   8.131  1.00  6.23           H  
ATOM   1288  N   VAL A  90      17.801  10.326   3.905  1.00  3.65           N  
ATOM   1289  CA  VAL A  90      18.006  11.385   2.908  1.00  3.78           C  
ATOM   1290  C   VAL A  90      17.132  12.615   3.158  1.00  3.70           C  
ATOM   1291  O   VAL A  90      15.961  12.492   3.498  1.00  3.86           O  
ATOM   1292  CB  VAL A  90      17.782  10.834   1.476  1.00  5.24           C  
ATOM   1293  CG1 VAL A  90      17.834  11.935   0.431  1.00  5.24           C  
ATOM   1294  CG2 VAL A  90      18.883   9.833   1.179  1.00  5.24           C  
ATOM   1295  H   VAL A  90      16.842  10.072   4.165  1.00  4.38           H  
ATOM   1296  HA  VAL A  90      19.047  11.704   2.973  1.00  4.54           H  
ATOM   1297  HB  VAL A  90      16.819  10.368   1.404  1.00  6.29           H  
ATOM   1298 1HG1 VAL A  90      17.673  11.487  -0.541  1.00  6.29           H  
ATOM   1299 2HG1 VAL A  90      17.047  12.663   0.611  1.00  6.29           H  
ATOM   1300 3HG1 VAL A  90      18.803  12.430   0.454  1.00  6.29           H  
ATOM   1301 1HG2 VAL A  90      18.776   9.457   0.201  1.00  6.29           H  
ATOM   1302 2HG2 VAL A  90      19.850  10.331   1.255  1.00  6.29           H  
ATOM   1303 3HG2 VAL A  90      18.848   9.014   1.886  1.00  6.29           H  
ATOM   1304  N   MET A  91      17.694  13.812   3.014  1.00  3.91           N  
ATOM   1305  CA  MET A  91      16.889  15.025   3.167  1.00  4.07           C  
ATOM   1306  C   MET A  91      17.344  16.115   2.208  1.00  4.16           C  
ATOM   1307  O   MET A  91      18.543  16.309   2.002  1.00  4.61           O  
ATOM   1308  CB  MET A  91      16.945  15.509   4.616  1.00  5.64           C  
ATOM   1309  CG  MET A  91      16.115  16.769   4.920  1.00  5.64           C  
ATOM   1310  SD  MET A  91      16.192  17.269   6.662  1.00  5.64           S  
ATOM   1311  CE  MET A  91      15.147  16.067   7.487  1.00  5.64           C  
ATOM   1312  H   MET A  91      18.673  13.883   2.763  1.00  4.69           H  
ATOM   1313  HA  MET A  91      15.858  14.796   2.912  1.00  4.88           H  
ATOM   1314 1HB  MET A  91      16.596  14.710   5.261  1.00  6.77           H  
ATOM   1315 2HB  MET A  91      17.979  15.720   4.886  1.00  6.77           H  
ATOM   1316 1HG  MET A  91      16.487  17.600   4.326  1.00  6.77           H  
ATOM   1317 2HG  MET A  91      15.075  16.601   4.648  1.00  6.77           H  
ATOM   1318 1HE  MET A  91      15.128  16.280   8.556  1.00  6.77           H  
ATOM   1319 2HE  MET A  91      14.138  16.133   7.093  1.00  6.77           H  
ATOM   1320 3HE  MET A  91      15.536  15.064   7.330  1.00  6.77           H  
ATOM   1321  N   GLY A  92      16.379  16.856   1.655  1.00  4.07           N  
ATOM   1322  CA  GLY A  92      16.696  17.960   0.749  1.00  4.31           C  
ATOM   1323  C   GLY A  92      15.591  18.266  -0.275  1.00  4.58           C  
ATOM   1324  O   GLY A  92      14.445  17.824  -0.149  1.00  4.77           O  
ATOM   1325  H   GLY A  92      15.401  16.611   1.847  1.00  4.88           H  
ATOM   1326 1HA  GLY A  92      16.896  18.854   1.340  1.00  5.17           H  
ATOM   1327 2HA  GLY A  92      17.618  17.727   0.219  1.00  5.17           H  
ATOM   1328  N   ALA A  93      15.952  19.058  -1.283  1.00  4.88           N  
ATOM   1329  CA  ALA A  93      15.023  19.540  -2.308  1.00  5.31           C  
ATOM   1330  C   ALA A  93      14.331  18.476  -3.156  1.00  5.48           C  
ATOM   1331  O   ALA A  93      14.955  17.505  -3.628  1.00  5.84           O  
ATOM   1332  CB  ALA A  93      15.765  20.454  -3.259  1.00  7.26           C  
ATOM   1333  H   ALA A  93      16.918  19.360  -1.326  1.00  5.86           H  
ATOM   1334  HA  ALA A  93      14.243  20.113  -1.799  1.00  6.37           H  
ATOM   1335 1HB  ALA A  93      15.059  20.855  -3.990  1.00  8.71           H  
ATOM   1336 2HB  ALA A  93      16.219  21.270  -2.703  1.00  8.71           H  
ATOM   1337 3HB  ALA A  93      16.538  19.889  -3.777  1.00  8.71           H  
ATOM   1338  N   ASP A  94      13.056  18.768  -3.451  1.00  5.50           N  
ATOM   1339  CA  ASP A  94      12.188  17.965  -4.303  1.00  5.91           C  
ATOM   1340  C   ASP A  94      12.835  17.771  -5.663  1.00  5.92           C  
ATOM   1341  O   ASP A  94      13.357  18.718  -6.257  1.00  6.29           O  
ATOM   1342  CB  ASP A  94      10.832  18.670  -4.459  1.00  8.12           C  
ATOM   1343  CG  ASP A  94       9.754  17.903  -5.238  1.00  8.12           C  
ATOM   1344  OD1 ASP A  94       9.723  18.010  -6.439  1.00  8.12           O  
ATOM   1345  OD2 ASP A  94       8.952  17.248  -4.617  1.00  8.12           O  
ATOM   1346  H   ASP A  94      12.639  19.608  -3.029  1.00  6.60           H  
ATOM   1347  HA  ASP A  94      12.041  16.989  -3.837  1.00  7.09           H  
ATOM   1348 1HB  ASP A  94      10.436  18.849  -3.473  1.00  9.74           H  
ATOM   1349 2HB  ASP A  94      10.984  19.644  -4.928  1.00  9.74           H  
ATOM   1350  N   GLY A  95      12.852  16.530  -6.140  1.00  5.75           N  
ATOM   1351  CA  GLY A  95      13.445  16.211  -7.428  1.00  5.96           C  
ATOM   1352  C   GLY A  95      14.884  15.720  -7.303  1.00  5.87           C  
ATOM   1353  O   GLY A  95      15.429  15.152  -8.249  1.00  6.18           O  
ATOM   1354  H   GLY A  95      12.397  15.764  -5.626  1.00  6.90           H  
ATOM   1355 1HA  GLY A  95      12.841  15.445  -7.915  1.00  7.15           H  
ATOM   1356 2HA  GLY A  95      13.413  17.093  -8.066  1.00  7.15           H  
ATOM   1357  N   ALA A  96      15.516  15.944  -6.146  1.00  5.65           N  
ATOM   1358  CA  ALA A  96      16.869  15.451  -5.927  1.00  5.73           C  
ATOM   1359  C   ALA A  96      16.778  14.254  -5.009  1.00  5.25           C  
ATOM   1360  O   ALA A  96      17.265  13.155  -5.312  1.00  4.85           O  
ATOM   1361  CB  ALA A  96      17.747  16.526  -5.313  1.00  7.99           C  
ATOM   1362  H   ALA A  96      15.059  16.465  -5.392  1.00  6.78           H  
ATOM   1363  HA  ALA A  96      17.293  15.132  -6.878  1.00  6.88           H  
ATOM   1364 1HB  ALA A  96      18.747  16.130  -5.154  1.00  9.59           H  
ATOM   1365 2HB  ALA A  96      17.793  17.378  -5.988  1.00  9.59           H  
ATOM   1366 3HB  ALA A  96      17.326  16.844  -4.360  1.00  9.59           H  
ATOM   1367  N   VAL A  97      16.043  14.459  -3.920  1.00  5.42           N  
ATOM   1368  CA  VAL A  97      15.887  13.453  -2.881  1.00  5.07           C  
ATOM   1369  C   VAL A  97      15.174  12.195  -3.348  1.00  5.24           C  
ATOM   1370  O   VAL A  97      15.444  11.095  -2.858  1.00  5.78           O  
ATOM   1371  CB  VAL A  97      15.210  14.052  -1.662  1.00  7.23           C  
ATOM   1372  CG1 VAL A  97      16.039  15.069  -1.105  1.00  7.23           C  
ATOM   1373  CG2 VAL A  97      13.839  14.669  -2.021  1.00  7.23           C  
ATOM   1374  H   VAL A  97      15.653  15.397  -3.792  1.00  6.50           H  
ATOM   1375  HA  VAL A  97      16.877  13.181  -2.555  1.00  6.08           H  
ATOM   1376  HB  VAL A  97      15.129  13.307  -0.921  1.00  8.68           H  
ATOM   1377 1HG1 VAL A  97      15.518  15.420  -0.242  1.00  8.68           H  
ATOM   1378 2HG1 VAL A  97      17.004  14.663  -0.823  1.00  8.68           H  
ATOM   1379 3HG1 VAL A  97      16.180  15.876  -1.817  1.00  8.68           H  
ATOM   1380 1HG2 VAL A  97      13.419  15.102  -1.120  1.00  8.68           H  
ATOM   1381 2HG2 VAL A  97      13.960  15.446  -2.754  1.00  8.68           H  
ATOM   1382 3HG2 VAL A  97      13.161  13.920  -2.420  1.00  8.68           H  
ATOM   1383  N   HIS A  98      14.340  12.342  -4.372  1.00  4.95           N  
ATOM   1384  CA  HIS A  98      13.603  11.252  -4.974  1.00  5.25           C  
ATOM   1385  C   HIS A  98      14.513  10.219  -5.593  1.00  5.05           C  
ATOM   1386  O   HIS A  98      14.084   9.091  -5.844  1.00  4.79           O  
ATOM   1387  CB  HIS A  98      12.663  11.791  -6.043  1.00  7.23           C  
ATOM   1388  CG  HIS A  98      11.515  12.531  -5.480  1.00  7.23           C  
ATOM   1389  ND1 HIS A  98      11.572  13.879  -5.099  1.00  7.23           N  
ATOM   1390  CD2 HIS A  98      10.258  12.113  -5.227  1.00  7.23           C  
ATOM   1391  CE1 HIS A  98      10.374  14.223  -4.622  1.00  7.23           C  
ATOM   1392  NE2 HIS A  98       9.571  13.166  -4.706  1.00  7.23           N  
ATOM   1393  H   HIS A  98      14.142  13.272  -4.719  1.00  5.94           H  
ATOM   1394  HA  HIS A  98      13.014  10.745  -4.219  1.00  6.30           H  
ATOM   1395 1HB  HIS A  98      13.214  12.454  -6.713  1.00  8.68           H  
ATOM   1396 2HB  HIS A  98      12.282  10.962  -6.644  1.00  8.68           H  
ATOM   1397  HD2 HIS A  98       9.868  11.119  -5.408  1.00  8.68           H  
ATOM   1398  HE1 HIS A  98      10.090  15.195  -4.241  1.00  8.68           H  
ATOM   1399  HE2 HIS A  98       8.575  13.123  -4.433  1.00  8.68           H  
ATOM   1400  N   HIS A  99      15.754  10.598  -5.877  1.00  5.32           N  
ATOM   1401  CA  HIS A  99      16.686   9.662  -6.448  1.00  5.22           C  
ATOM   1402  C   HIS A  99      17.804   9.398  -5.442  1.00  5.30           C  
ATOM   1403  O   HIS A  99      18.318   8.280  -5.359  1.00  5.71           O  
ATOM   1404  CB  HIS A  99      17.217  10.235  -7.749  1.00  7.35           C  
ATOM   1405  CG  HIS A  99      16.104  10.498  -8.707  1.00  7.35           C  
ATOM   1406  ND1 HIS A  99      15.429   9.495  -9.373  1.00  7.35           N  
ATOM   1407  CD2 HIS A  99      15.520  11.659  -9.078  1.00  7.35           C  
ATOM   1408  CE1 HIS A  99      14.487  10.038 -10.126  1.00  7.35           C  
ATOM   1409  NE2 HIS A  99      14.521  11.348  -9.962  1.00  7.35           N  
ATOM   1410  H   HIS A  99      16.064  11.547  -5.669  1.00  6.38           H  
ATOM   1411  HA  HIS A  99      16.192   8.715  -6.663  1.00  6.26           H  
ATOM   1412 1HB  HIS A  99      17.739  11.175  -7.549  1.00  8.82           H  
ATOM   1413 2HB  HIS A  99      17.922   9.544  -8.205  1.00  8.82           H  
ATOM   1414  HD1 HIS A  99      15.378   8.519  -9.074  1.00  8.82           H  
ATOM   1415  HD2 HIS A  99      15.705  12.696  -8.803  1.00  8.82           H  
ATOM   1416  HE1 HIS A  99      13.840   9.417 -10.738  1.00  8.82           H  
ATOM   1417  N   ASN A 100      18.099  10.381  -4.581  1.00  5.10           N  
ATOM   1418  CA  ASN A 100      19.167  10.212  -3.605  1.00  5.36           C  
ATOM   1419  C   ASN A 100      18.802   9.109  -2.609  1.00  5.34           C  
ATOM   1420  O   ASN A 100      19.692   8.411  -2.119  1.00  5.23           O  
ATOM   1421  CB  ASN A 100      19.476  11.514  -2.908  1.00  7.40           C  
ATOM   1422  CG  ASN A 100      20.155  12.502  -3.814  1.00  7.40           C  
ATOM   1423  OD1 ASN A 100      20.742  12.135  -4.839  1.00  7.40           O  
ATOM   1424  ND2 ASN A 100      20.090  13.761  -3.465  1.00  7.40           N  
ATOM   1425  H   ASN A 100      17.648  11.291  -4.675  1.00  6.12           H  
ATOM   1426  HA  ASN A 100      20.066   9.892  -4.130  1.00  6.43           H  
ATOM   1427 1HB  ASN A 100      18.581  11.936  -2.558  1.00  8.88           H  
ATOM   1428 2HB  ASN A 100      20.109  11.324  -2.042  1.00  8.88           H  
ATOM   1429 1HD2 ASN A 100      20.527  14.454  -4.038  1.00  8.88           H  
ATOM   1430 2HD2 ASN A 100      19.614  14.039  -2.633  1.00  8.88           H  
ATOM   1431  N   THR A 101      17.492   8.920  -2.353  1.00  5.64           N  
ATOM   1432  CA  THR A 101      16.991   7.868  -1.468  1.00  5.76           C  
ATOM   1433  C   THR A 101      17.306   6.488  -2.038  1.00  5.84           C  
ATOM   1434  O   THR A 101      17.522   5.532  -1.286  1.00  6.12           O  
ATOM   1435  CB  THR A 101      15.469   8.019  -1.216  1.00  8.02           C  
ATOM   1436  OG1 THR A 101      15.083   7.142  -0.145  1.00  8.02           O  
ATOM   1437  CG2 THR A 101      14.636   7.679  -2.470  1.00  8.02           C  
ATOM   1438  H   THR A 101      16.812   9.585  -2.740  1.00  6.77           H  
ATOM   1439  HA  THR A 101      17.482   7.933  -0.508  1.00  6.91           H  
ATOM   1440  HB  THR A 101      15.264   9.053  -0.932  1.00  9.62           H  
ATOM   1441  HG1 THR A 101      15.433   7.499   0.683  1.00  9.62           H  
ATOM   1442 1HG2 THR A 101      13.591   7.812  -2.255  1.00  9.62           H  
ATOM   1443 2HG2 THR A 101      14.918   8.344  -3.283  1.00  9.62           H  
ATOM   1444 3HG2 THR A 101      14.791   6.654  -2.768  1.00  9.62           H  
ATOM   1445  N   VAL A 102      17.339   6.382  -3.370  1.00  5.84           N  
ATOM   1446  CA  VAL A 102      17.580   5.139  -4.053  1.00  6.11           C  
ATOM   1447  C   VAL A 102      19.057   4.860  -3.946  1.00  6.16           C  
ATOM   1448  O   VAL A 102      19.465   3.734  -3.662  1.00  6.01           O  
ATOM   1449  CB  VAL A 102      17.143   5.233  -5.530  1.00  8.45           C  
ATOM   1450  CG1 VAL A 102      17.501   3.956  -6.269  1.00  8.45           C  
ATOM   1451  CG2 VAL A 102      15.639   5.533  -5.603  1.00  8.45           C  
ATOM   1452  H   VAL A 102      17.222   7.210  -3.949  1.00  7.01           H  
ATOM   1453  HA  VAL A 102      17.026   4.343  -3.560  1.00  7.33           H  
ATOM   1454  HB  VAL A 102      17.685   6.034  -6.015  1.00 10.14           H  
ATOM   1455 1HG1 VAL A 102      17.190   4.071  -7.294  1.00 10.14           H  
ATOM   1456 2HG1 VAL A 102      18.574   3.775  -6.232  1.00 10.14           H  
ATOM   1457 3HG1 VAL A 102      16.977   3.115  -5.819  1.00 10.14           H  
ATOM   1458 1HG2 VAL A 102      15.334   5.617  -6.649  1.00 10.14           H  
ATOM   1459 2HG2 VAL A 102      15.080   4.734  -5.130  1.00 10.14           H  
ATOM   1460 3HG2 VAL A 102      15.423   6.472  -5.101  1.00 10.14           H  
ATOM   1461  N   ALA A 103      19.867   5.885  -4.226  1.00  6.59           N  
ATOM   1462  CA  ALA A 103      21.310   5.752  -4.146  1.00  6.85           C  
ATOM   1463  C   ALA A 103      21.744   5.375  -2.731  1.00  6.72           C  
ATOM   1464  O   ALA A 103      22.643   4.540  -2.558  1.00  6.84           O  
ATOM   1465  CB  ALA A 103      21.968   7.053  -4.556  1.00  9.48           C  
ATOM   1466  H   ALA A 103      19.448   6.776  -4.505  1.00  7.91           H  
ATOM   1467  HA  ALA A 103      21.618   4.962  -4.825  1.00  8.22           H  
ATOM   1468 1HB  ALA A 103      23.049   6.944  -4.516  1.00 11.38           H  
ATOM   1469 2HB  ALA A 103      21.663   7.308  -5.570  1.00 11.38           H  
ATOM   1470 3HB  ALA A 103      21.657   7.843  -3.876  1.00 11.38           H  
ATOM   1471  N   SER A 104      21.085   5.960  -1.722  1.00  6.74           N  
ATOM   1472  CA  SER A 104      21.387   5.659  -0.336  1.00  6.85           C  
ATOM   1473  C   SER A 104      21.092   4.203  -0.072  1.00  6.95           C  
ATOM   1474  O   SER A 104      21.937   3.484   0.473  1.00  7.00           O  
ATOM   1475  CB  SER A 104      20.569   6.519   0.601  1.00  9.55           C  
ATOM   1476  OG  SER A 104      20.872   6.218   1.941  1.00  9.55           O  
ATOM   1477  H   SER A 104      20.384   6.675  -1.926  1.00  8.09           H  
ATOM   1478  HA  SER A 104      22.446   5.840  -0.159  1.00  8.22           H  
ATOM   1479 1HB  SER A 104      20.771   7.569   0.399  1.00 11.46           H  
ATOM   1480 2HB  SER A 104      19.510   6.350   0.417  1.00 11.46           H  
ATOM   1481  HG  SER A 104      20.292   6.757   2.480  1.00 11.46           H  
ATOM   1482  N   ALA A 105      19.901   3.750  -0.479  1.00  7.20           N  
ATOM   1483  CA  ALA A 105      19.534   2.371  -0.277  1.00  7.53           C  
ATOM   1484  C   ALA A 105      20.477   1.432  -1.000  1.00  7.37           C  
ATOM   1485  O   ALA A 105      20.828   0.398  -0.450  1.00  7.48           O  
ATOM   1486  CB  ALA A 105      18.136   2.129  -0.746  1.00 10.42           C  
ATOM   1487  H   ALA A 105      19.223   4.387  -0.909  1.00  8.64           H  
ATOM   1488  HA  ALA A 105      19.592   2.163   0.787  1.00  9.04           H  
ATOM   1489 1HB  ALA A 105      17.877   1.099  -0.550  1.00 12.50           H  
ATOM   1490 2HB  ALA A 105      17.468   2.793  -0.214  1.00 12.50           H  
ATOM   1491 3HB  ALA A 105      18.077   2.336  -1.815  1.00 12.50           H  
ATOM   1492  N   SER A 106      20.916   1.792  -2.213  1.00  7.36           N  
ATOM   1493  CA  SER A 106      21.819   0.942  -2.977  1.00  7.47           C  
ATOM   1494  C   SER A 106      23.111   0.722  -2.209  1.00  7.36           C  
ATOM   1495  O   SER A 106      23.592  -0.416  -2.101  1.00  7.56           O  
ATOM   1496  CB  SER A 106      22.115   1.561  -4.327  1.00 10.42           C  
ATOM   1497  OG  SER A 106      22.980   0.749  -5.074  1.00 10.42           O  
ATOM   1498  H   SER A 106      20.559   2.648  -2.644  1.00  8.83           H  
ATOM   1499  HA  SER A 106      21.339  -0.023  -3.133  1.00  8.96           H  
ATOM   1500 1HB  SER A 106      21.180   1.710  -4.868  1.00 12.50           H  
ATOM   1501 2HB  SER A 106      22.565   2.538  -4.185  1.00 12.50           H  
ATOM   1502  HG  SER A 106      23.114   1.206  -5.905  1.00 12.50           H  
ATOM   1503  N   SER A 107      23.666   1.807  -1.656  1.00  7.33           N  
ATOM   1504  CA  SER A 107      24.880   1.725  -0.860  1.00  7.52           C  
ATOM   1505  C   SER A 107      24.652   0.825   0.351  1.00  7.39           C  
ATOM   1506  O   SER A 107      25.482  -0.037   0.653  1.00  7.69           O  
ATOM   1507  CB  SER A 107      25.312   3.105  -0.412  1.00 10.45           C  
ATOM   1508  OG  SER A 107      26.485   3.045   0.354  1.00 10.45           O  
ATOM   1509  H   SER A 107      23.237   2.724  -1.833  1.00  8.80           H  
ATOM   1510  HA  SER A 107      25.669   1.290  -1.474  1.00  9.02           H  
ATOM   1511 1HB  SER A 107      25.470   3.734  -1.287  1.00 12.54           H  
ATOM   1512 2HB  SER A 107      24.513   3.561   0.173  1.00 12.54           H  
ATOM   1513  HG  SER A 107      26.693   3.953   0.581  1.00 12.54           H  
ATOM   1514  N   MET A 108      23.519   1.019   1.038  1.00  7.22           N  
ATOM   1515  CA  MET A 108      23.159   0.225   2.204  1.00  7.44           C  
ATOM   1516  C   MET A 108      23.035  -1.258   1.885  1.00  7.30           C  
ATOM   1517  O   MET A 108      23.517  -2.084   2.659  1.00  7.59           O  
ATOM   1518  CB  MET A 108      21.875   0.759   2.781  1.00 10.33           C  
ATOM   1519  CG  MET A 108      22.022   2.104   3.443  1.00 10.33           C  
ATOM   1520  SD  MET A 108      20.456   2.860   3.800  1.00 10.33           S  
ATOM   1521  CE  MET A 108      19.787   1.744   4.980  1.00 10.33           C  
ATOM   1522  H   MET A 108      22.893   1.778   0.742  1.00  8.66           H  
ATOM   1523  HA  MET A 108      23.945   0.338   2.947  1.00  8.93           H  
ATOM   1524 1HB  MET A 108      21.155   0.867   1.994  1.00 12.40           H  
ATOM   1525 2HB  MET A 108      21.490   0.041   3.490  1.00 12.40           H  
ATOM   1526 1HG  MET A 108      22.568   1.992   4.376  1.00 12.40           H  
ATOM   1527 2HG  MET A 108      22.590   2.772   2.799  1.00 12.40           H  
ATOM   1528 1HE  MET A 108      18.819   2.099   5.301  1.00 12.40           H  
ATOM   1529 2HE  MET A 108      19.674   0.770   4.564  1.00 12.40           H  
ATOM   1530 3HE  MET A 108      20.463   1.683   5.819  1.00 12.40           H  
ATOM   1531  N   VAL A 109      22.416  -1.584   0.746  1.00  7.15           N  
ATOM   1532  CA  VAL A 109      22.259  -2.954   0.281  1.00  7.27           C  
ATOM   1533  C   VAL A 109      23.639  -3.574   0.018  1.00  7.45           C  
ATOM   1534  O   VAL A 109      23.924  -4.699   0.465  1.00  7.77           O  
ATOM   1535  CB  VAL A 109      21.369  -2.972  -0.986  1.00 10.13           C  
ATOM   1536  CG1 VAL A 109      21.369  -4.290  -1.620  1.00 10.13           C  
ATOM   1537  CG2 VAL A 109      19.924  -2.674  -0.605  1.00 10.13           C  
ATOM   1538  H   VAL A 109      22.003  -0.828   0.198  1.00  8.58           H  
ATOM   1539  HA  VAL A 109      21.752  -3.528   1.044  1.00  8.72           H  
ATOM   1540  HB  VAL A 109      21.744  -2.231  -1.691  1.00 12.16           H  
ATOM   1541 1HG1 VAL A 109      20.738  -4.272  -2.498  1.00 12.16           H  
ATOM   1542 2HG1 VAL A 109      22.361  -4.558  -1.917  1.00 12.16           H  
ATOM   1543 3HG1 VAL A 109      20.985  -5.007  -0.910  1.00 12.16           H  
ATOM   1544 1HG2 VAL A 109      19.305  -2.677  -1.498  1.00 12.16           H  
ATOM   1545 2HG2 VAL A 109      19.581  -3.444   0.069  1.00 12.16           H  
ATOM   1546 3HG2 VAL A 109      19.845  -1.718  -0.122  1.00 12.16           H  
ATOM   1547  N   ALA A 110      24.507  -2.829  -0.675  1.00  7.55           N  
ATOM   1548  CA  ALA A 110      25.852  -3.308  -0.922  1.00  8.03           C  
ATOM   1549  C   ALA A 110      26.617  -3.520   0.392  1.00  8.42           C  
ATOM   1550  O   ALA A 110      27.375  -4.485   0.523  1.00  8.78           O  
ATOM   1551  CB  ALA A 110      26.596  -2.314  -1.796  1.00 11.05           C  
ATOM   1552  H   ALA A 110      24.214  -1.924  -1.056  1.00  9.06           H  
ATOM   1553  HA  ALA A 110      25.781  -4.264  -1.440  1.00  9.64           H  
ATOM   1554 1HB  ALA A 110      27.596  -2.687  -2.003  1.00 13.26           H  
ATOM   1555 2HB  ALA A 110      26.050  -2.184  -2.731  1.00 13.26           H  
ATOM   1556 3HB  ALA A 110      26.661  -1.357  -1.279  1.00 13.26           H  
ATOM   1557  N   ALA A 111      26.427  -2.613   1.367  1.00  8.57           N  
ATOM   1558  CA  ALA A 111      27.092  -2.693   2.669  1.00  9.15           C  
ATOM   1559  C   ALA A 111      26.698  -3.941   3.451  1.00  9.44           C  
ATOM   1560  O   ALA A 111      27.557  -4.597   4.047  1.00  9.92           O  
ATOM   1561  CB  ALA A 111      26.768  -1.464   3.494  1.00 12.58           C  
ATOM   1562  H   ALA A 111      25.840  -1.798   1.168  1.00 10.28           H  
ATOM   1563  HA  ALA A 111      28.166  -2.731   2.489  1.00 10.98           H  
ATOM   1564 1HB  ALA A 111      27.298  -1.515   4.443  1.00 15.10           H  
ATOM   1565 2HB  ALA A 111      27.077  -0.573   2.946  1.00 15.10           H  
ATOM   1566 3HB  ALA A 111      25.703  -1.421   3.679  1.00 15.10           H  
ATOM   1567  N   VAL A 112      25.402  -4.283   3.427  1.00  9.36           N  
ATOM   1568  CA  VAL A 112      24.930  -5.495   4.098  1.00  9.84           C  
ATOM   1569  C   VAL A 112      25.433  -6.753   3.369  1.00 10.32           C  
ATOM   1570  O   VAL A 112      25.603  -7.800   3.998  1.00 10.70           O  
ATOM   1571  CB  VAL A 112      23.401  -5.491   4.326  1.00 13.58           C  
ATOM   1572  CG1 VAL A 112      22.996  -4.367   5.273  1.00 13.58           C  
ATOM   1573  CG2 VAL A 112      22.711  -5.290   3.089  1.00 13.58           C  
ATOM   1574  H   VAL A 112      24.747  -3.642   2.972  1.00 11.23           H  
ATOM   1575  HA  VAL A 112      25.371  -5.508   5.094  1.00 11.81           H  
ATOM   1576  HB  VAL A 112      23.108  -6.413   4.752  1.00 16.30           H  
ATOM   1577 1HG1 VAL A 112      21.918  -4.386   5.415  1.00 16.30           H  
ATOM   1578 2HG1 VAL A 112      23.492  -4.499   6.234  1.00 16.30           H  
ATOM   1579 3HG1 VAL A 112      23.283  -3.407   4.849  1.00 16.30           H  
ATOM   1580 1HG2 VAL A 112      21.661  -5.279   3.286  1.00 16.30           H  
ATOM   1581 2HG2 VAL A 112      22.999  -4.368   2.706  1.00 16.30           H  
ATOM   1582 3HG2 VAL A 112      22.952  -6.065   2.377  1.00 16.30           H  
ATOM   1583  N   GLY A 113      25.709  -6.646   2.055  1.00 10.49           N  
ATOM   1584  CA  GLY A 113      26.327  -7.755   1.331  1.00 11.11           C  
ATOM   1585  C   GLY A 113      25.632  -8.330   0.096  1.00 11.26           C  
ATOM   1586  O   GLY A 113      26.022  -9.407  -0.361  1.00 11.48           O  
ATOM   1587  H   GLY A 113      25.465  -5.790   1.552  1.00 12.59           H  
ATOM   1588 1HA  GLY A 113      27.320  -7.420   1.029  1.00 13.33           H  
ATOM   1589 2HA  GLY A 113      26.500  -8.566   2.034  1.00 13.33           H  
ATOM   1590  N   VAL A 114      24.614  -7.670  -0.450  1.00 11.32           N  
ATOM   1591  CA  VAL A 114      23.953  -8.225  -1.641  1.00 11.64           C  
ATOM   1592  C   VAL A 114      23.814  -7.198  -2.778  1.00 11.94           C  
ATOM   1593  O   VAL A 114      24.078  -6.017  -2.587  1.00 12.01           O  
ATOM   1594  CB  VAL A 114      22.575  -8.807  -1.270  1.00 16.17           C  
ATOM   1595  CG1 VAL A 114      22.708  -9.925  -0.219  1.00 16.17           C  
ATOM   1596  CG2 VAL A 114      21.750  -7.746  -0.775  1.00 16.17           C  
ATOM   1597  H   VAL A 114      24.322  -6.768  -0.063  1.00 13.58           H  
ATOM   1598  HA  VAL A 114      24.560  -9.046  -2.018  1.00 13.97           H  
ATOM   1599  HB  VAL A 114      22.117  -9.253  -2.153  1.00 19.40           H  
ATOM   1600 1HG1 VAL A 114      21.718 -10.335   0.011  1.00 19.40           H  
ATOM   1601 2HG1 VAL A 114      23.336 -10.715  -0.613  1.00 19.40           H  
ATOM   1602 3HG1 VAL A 114      23.149  -9.541   0.695  1.00 19.40           H  
ATOM   1603 1HG2 VAL A 114      20.789  -8.142  -0.518  1.00 19.40           H  
ATOM   1604 2HG2 VAL A 114      22.219  -7.311   0.094  1.00 19.40           H  
ATOM   1605 3HG2 VAL A 114      21.642  -7.012  -1.546  1.00 19.40           H  
ATOM   1606  N   ASP A 115      23.418  -7.675  -3.962  1.00 12.30           N  
ATOM   1607  CA  ASP A 115      23.167  -6.836  -5.142  1.00 12.81           C  
ATOM   1608  C   ASP A 115      21.751  -6.248  -5.065  1.00 12.97           C  
ATOM   1609  O   ASP A 115      21.024  -6.548  -4.125  1.00 13.29           O  
ATOM   1610  CB  ASP A 115      23.338  -7.690  -6.411  1.00 17.73           C  
ATOM   1611  CG  ASP A 115      23.679  -6.899  -7.673  1.00 17.73           C  
ATOM   1612  OD1 ASP A 115      23.426  -5.716  -7.690  1.00 17.73           O  
ATOM   1613  OD2 ASP A 115      24.185  -7.484  -8.598  1.00 17.73           O  
ATOM   1614  H   ASP A 115      23.251  -8.667  -4.043  1.00 14.76           H  
ATOM   1615  HA  ASP A 115      23.886  -6.016  -5.156  1.00 15.37           H  
ATOM   1616 1HB  ASP A 115      24.123  -8.426  -6.247  1.00 21.28           H  
ATOM   1617 2HB  ASP A 115      22.414  -8.241  -6.596  1.00 21.28           H  
ATOM   1618  N   GLY A 116      21.336  -5.455  -6.047  1.00 12.90           N  
ATOM   1619  CA  GLY A 116      19.988  -4.865  -6.014  1.00 13.18           C  
ATOM   1620  C   GLY A 116      19.634  -4.057  -7.262  1.00 12.91           C  
ATOM   1621  O   GLY A 116      20.469  -3.840  -8.139  1.00 12.96           O  
ATOM   1622  H   GLY A 116      21.997  -5.251  -6.803  1.00 15.48           H  
ATOM   1623 1HA  GLY A 116      19.249  -5.639  -5.863  1.00 15.82           H  
ATOM   1624 2HA  GLY A 116      19.916  -4.212  -5.145  1.00 15.82           H  
ATOM   1625  N   ALA A 117      18.386  -3.596  -7.336  1.00 12.78           N  
ATOM   1626  CA  ALA A 117      17.915  -2.826  -8.484  1.00 12.66           C  
ATOM   1627  C   ALA A 117      17.395  -1.465  -8.040  1.00 12.05           C  
ATOM   1628  O   ALA A 117      16.967  -1.279  -6.900  1.00 12.02           O  
ATOM   1629  CB  ALA A 117      16.842  -3.607  -9.224  1.00 17.78           C  
ATOM   1630  H   ALA A 117      17.717  -3.806  -6.590  1.00 15.34           H  
ATOM   1631  HA  ALA A 117      18.753  -2.654  -9.158  1.00 15.19           H  
ATOM   1632 1HB  ALA A 117      16.494  -3.041 -10.088  1.00 21.34           H  
ATOM   1633 2HB  ALA A 117      17.248  -4.561  -9.559  1.00 21.34           H  
ATOM   1634 3HB  ALA A 117      16.023  -3.799  -8.571  1.00 21.34           H  
ATOM   1635  N   ALA A 118      17.477  -0.487  -8.933  1.00 11.75           N  
ATOM   1636  CA  ALA A 118      16.969   0.838  -8.626  1.00 11.41           C  
ATOM   1637  C   ALA A 118      15.520   1.000  -9.030  1.00 10.93           C  
ATOM   1638  O   ALA A 118      15.136   0.638 -10.142  1.00 10.85           O  
ATOM   1639  CB  ALA A 118      17.798   1.879  -9.352  1.00 16.11           C  
ATOM   1640  H   ALA A 118      17.866  -0.674  -9.845  1.00 14.10           H  
ATOM   1641  HA  ALA A 118      17.040   0.996  -7.550  1.00 13.69           H  
ATOM   1642 1HB  ALA A 118      17.429   2.865  -9.121  1.00 19.33           H  
ATOM   1643 2HB  ALA A 118      18.839   1.797  -9.045  1.00 19.33           H  
ATOM   1644 3HB  ALA A 118      17.720   1.715 -10.424  1.00 19.33           H  
ATOM   1645  N   TYR A 119      14.736   1.614  -8.150  1.00 10.79           N  
ATOM   1646  CA  TYR A 119      13.353   1.945  -8.446  1.00 10.51           C  
ATOM   1647  C   TYR A 119      13.068   3.361  -7.971  1.00 10.18           C  
ATOM   1648  O   TYR A 119      13.482   3.748  -6.881  1.00 10.27           O  
ATOM   1649  CB  TYR A 119      12.398   0.952  -7.785  1.00 14.83           C  
ATOM   1650  CG  TYR A 119      12.608  -0.488  -8.227  1.00 14.83           C  
ATOM   1651  CD1 TYR A 119      13.468  -1.281  -7.522  1.00 14.83           C  
ATOM   1652  CD2 TYR A 119      11.961  -1.002  -9.337  1.00 14.83           C  
ATOM   1653  CE1 TYR A 119      13.679  -2.569  -7.882  1.00 14.83           C  
ATOM   1654  CE2 TYR A 119      12.188  -2.319  -9.713  1.00 14.83           C  
ATOM   1655  CZ  TYR A 119      13.044  -3.100  -8.977  1.00 14.83           C  
ATOM   1656  OH  TYR A 119      13.298  -4.413  -9.317  1.00 14.83           O  
ATOM   1657  H   TYR A 119      15.113   1.843  -7.244  1.00 12.95           H  
ATOM   1658  HA  TYR A 119      13.204   1.916  -9.525  1.00 12.61           H  
ATOM   1659 1HB  TYR A 119      12.519   0.998  -6.700  1.00 17.80           H  
ATOM   1660 2HB  TYR A 119      11.368   1.233  -8.006  1.00 17.80           H  
ATOM   1661  HD1 TYR A 119      13.985  -0.871  -6.672  1.00 17.80           H  
ATOM   1662  HD2 TYR A 119      11.281  -0.375  -9.913  1.00 17.80           H  
ATOM   1663  HE1 TYR A 119      14.362  -3.176  -7.308  1.00 17.80           H  
ATOM   1664  HE2 TYR A 119      11.694  -2.734 -10.584  1.00 17.80           H  
ATOM   1665  HH  TYR A 119      12.858  -4.661 -10.169  1.00 17.80           H  
ATOM   1666  N   ASN A 120      12.350   4.114  -8.793  1.00 10.00           N  
ATOM   1667  CA  ASN A 120      11.924   5.477  -8.497  1.00  9.93           C  
ATOM   1668  C   ASN A 120      10.439   5.478  -8.165  1.00  9.44           C  
ATOM   1669  O   ASN A 120       9.712   4.594  -8.623  1.00  9.50           O  
ATOM   1670  CB  ASN A 120      12.220   6.388  -9.671  1.00 13.93           C  
ATOM   1671  CG  ASN A 120      13.711   6.530  -9.960  1.00 13.93           C  
ATOM   1672  OD1 ASN A 120      14.548   6.758  -9.068  1.00 13.93           O  
ATOM   1673  ND2 ASN A 120      14.053   6.394 -11.223  1.00 13.93           N  
ATOM   1674  H   ASN A 120      12.071   3.708  -9.674  1.00 12.00           H  
ATOM   1675  HA  ASN A 120      12.461   5.838  -7.616  1.00 11.92           H  
ATOM   1676 1HB  ASN A 120      11.719   6.006 -10.563  1.00 16.72           H  
ATOM   1677 2HB  ASN A 120      11.812   7.379  -9.469  1.00 16.72           H  
ATOM   1678 1HD2 ASN A 120      15.014   6.474 -11.495  1.00 16.72           H  
ATOM   1679 2HD2 ASN A 120      13.356   6.211 -11.918  1.00 16.72           H  
ATOM   1680  N   VAL A 121       9.957   6.524  -7.490  1.00  9.16           N  
ATOM   1681  CA  VAL A 121       8.544   6.584  -7.097  1.00  8.85           C  
ATOM   1682  C   VAL A 121       7.573   6.355  -8.271  1.00  8.98           C  
ATOM   1683  O   VAL A 121       6.543   5.692  -8.120  1.00  9.21           O  
ATOM   1684  CB  VAL A 121       8.224   7.959  -6.431  1.00 12.52           C  
ATOM   1685  CG1 VAL A 121       9.026   8.116  -5.174  1.00 12.52           C  
ATOM   1686  CG2 VAL A 121       8.533   9.128  -7.364  1.00 12.52           C  
ATOM   1687  H   VAL A 121      10.604   7.232  -7.175  1.00 10.99           H  
ATOM   1688  HA  VAL A 121       8.380   5.818  -6.344  1.00 10.62           H  
ATOM   1689  HB  VAL A 121       7.172   7.980  -6.157  1.00 15.02           H  
ATOM   1690 1HG1 VAL A 121       8.795   9.044  -4.704  1.00 15.02           H  
ATOM   1691 2HG1 VAL A 121       8.777   7.317  -4.516  1.00 15.02           H  
ATOM   1692 3HG1 VAL A 121      10.085   8.093  -5.395  1.00 15.02           H  
ATOM   1693 1HG2 VAL A 121       8.289  10.058  -6.853  1.00 15.02           H  
ATOM   1694 2HG2 VAL A 121       9.588   9.131  -7.627  1.00 15.02           H  
ATOM   1695 3HG2 VAL A 121       7.941   9.075  -8.265  1.00 15.02           H  
ATOM   1696  N   SER A 122       7.941   6.786  -9.479  1.00  9.04           N  
ATOM   1697  CA  SER A 122       7.087   6.669 -10.657  1.00  9.41           C  
ATOM   1698  C   SER A 122       6.704   5.241 -11.061  1.00  9.38           C  
ATOM   1699  O   SER A 122       5.774   5.065 -11.857  1.00  9.40           O  
ATOM   1700  CB  SER A 122       7.767   7.351 -11.828  1.00 13.03           C  
ATOM   1701  OG  SER A 122       8.941   6.674 -12.201  1.00 13.03           O  
ATOM   1702  H   SER A 122       8.816   7.280  -9.593  1.00 10.85           H  
ATOM   1703  HA  SER A 122       6.164   7.207 -10.444  1.00 11.29           H  
ATOM   1704 1HB  SER A 122       7.079   7.383 -12.674  1.00 15.64           H  
ATOM   1705 2HB  SER A 122       8.005   8.377 -11.560  1.00 15.64           H  
ATOM   1706  HG  SER A 122       9.304   7.164 -12.946  1.00 15.64           H  
ATOM   1707  N   ASN A 123       7.443   4.230 -10.570  1.00  9.57           N  
ATOM   1708  CA  ASN A 123       7.146   2.827 -10.858  1.00  9.80           C  
ATOM   1709  C   ASN A 123       6.897   2.047  -9.559  1.00  9.72           C  
ATOM   1710  O   ASN A 123       7.009   0.814  -9.515  1.00 10.13           O  
ATOM   1711  CB  ASN A 123       8.243   2.206 -11.691  1.00 13.63           C  
ATOM   1712  CG  ASN A 123       8.323   2.863 -13.050  1.00 13.63           C  
ATOM   1713  OD1 ASN A 123       7.355   2.919 -13.830  1.00 13.63           O  
ATOM   1714  ND2 ASN A 123       9.490   3.367 -13.370  1.00 13.63           N  
ATOM   1715  H   ASN A 123       8.212   4.451  -9.929  1.00 11.48           H  
ATOM   1716  HA  ASN A 123       6.223   2.784 -11.427  1.00 11.76           H  
ATOM   1717 1HB  ASN A 123       9.199   2.319 -11.175  1.00 16.36           H  
ATOM   1718 2HB  ASN A 123       8.053   1.141 -11.819  1.00 16.36           H  
ATOM   1719 1HD2 ASN A 123       9.616   3.813 -14.257  1.00 16.36           H  
ATOM   1720 2HD2 ASN A 123      10.253   3.310 -12.729  1.00 16.36           H  
ATOM   1721  N   VAL A 124       6.619   2.789  -8.492  1.00  9.40           N  
ATOM   1722  CA  VAL A 124       6.349   2.260  -7.165  1.00  9.55           C  
ATOM   1723  C   VAL A 124       4.975   2.533  -6.608  1.00  9.59           C  
ATOM   1724  O   VAL A 124       4.333   1.619  -6.067  1.00  9.84           O  
ATOM   1725  CB  VAL A 124       7.329   2.826  -6.136  1.00 13.31           C  
ATOM   1726  CG1 VAL A 124       6.914   2.379  -4.761  1.00 13.31           C  
ATOM   1727  CG2 VAL A 124       8.754   2.309  -6.439  1.00 13.31           C  
ATOM   1728  H   VAL A 124       6.569   3.802  -8.613  1.00 11.28           H  
ATOM   1729  HA  VAL A 124       6.495   1.185  -7.212  1.00 11.46           H  
ATOM   1730  HB  VAL A 124       7.297   3.900  -6.165  1.00 15.97           H  
ATOM   1731 1HG1 VAL A 124       7.541   2.765  -4.058  1.00 15.97           H  
ATOM   1732 2HG1 VAL A 124       5.931   2.718  -4.497  1.00 15.97           H  
ATOM   1733 3HG1 VAL A 124       6.944   1.324  -4.748  1.00 15.97           H  
ATOM   1734 1HG2 VAL A 124       9.452   2.704  -5.729  1.00 15.97           H  
ATOM   1735 2HG2 VAL A 124       8.769   1.215  -6.396  1.00 15.97           H  
ATOM   1736 3HG2 VAL A 124       9.047   2.623  -7.427  1.00 15.97           H  
ATOM   1737  N   VAL A 125       4.617   3.814  -6.609  1.00  9.53           N  
ATOM   1738  CA  VAL A 125       3.420   4.316  -5.946  1.00  9.76           C  
ATOM   1739  C   VAL A 125       2.145   3.814  -6.603  1.00 10.18           C  
ATOM   1740  O   VAL A 125       2.100   3.593  -7.813  1.00 10.60           O  
ATOM   1741  CB  VAL A 125       3.463   5.846  -5.903  1.00 13.57           C  
ATOM   1742  CG1 VAL A 125       4.762   6.266  -5.154  1.00 13.57           C  
ATOM   1743  CG2 VAL A 125       3.381   6.429  -7.317  1.00 13.57           C  
ATOM   1744  H   VAL A 125       5.239   4.467  -7.091  1.00 11.44           H  
ATOM   1745  HA  VAL A 125       3.424   3.965  -4.919  1.00 11.71           H  
ATOM   1746  HB  VAL A 125       2.620   6.213  -5.315  1.00 16.28           H  
ATOM   1747 1HG1 VAL A 125       4.814   7.334  -5.076  1.00 16.28           H  
ATOM   1748 2HG1 VAL A 125       4.765   5.832  -4.160  1.00 16.28           H  
ATOM   1749 3HG1 VAL A 125       5.637   5.911  -5.687  1.00 16.28           H  
ATOM   1750 1HG2 VAL A 125       3.408   7.514  -7.268  1.00 16.28           H  
ATOM   1751 2HG2 VAL A 125       4.201   6.078  -7.914  1.00 16.28           H  
ATOM   1752 3HG2 VAL A 125       2.460   6.122  -7.787  1.00 16.28           H  
ATOM   1753  N   HIS A 126       1.080   3.679  -5.817  1.00 10.27           N  
ATOM   1754  CA  HIS A 126      -0.183   3.169  -6.340  1.00 10.85           C  
ATOM   1755  C   HIS A 126      -0.773   3.962  -7.510  1.00 11.37           C  
ATOM   1756  O   HIS A 126      -1.536   3.407  -8.303  1.00 11.81           O  
ATOM   1757  CB  HIS A 126      -1.241   3.151  -5.234  1.00 14.96           C  
ATOM   1758  CG  HIS A 126      -1.700   4.526  -4.835  1.00 14.96           C  
ATOM   1759  ND1 HIS A 126      -0.961   5.345  -4.019  1.00 14.96           N  
ATOM   1760  CD2 HIS A 126      -2.822   5.218  -5.151  1.00 14.96           C  
ATOM   1761  CE1 HIS A 126      -1.605   6.493  -3.856  1.00 14.96           C  
ATOM   1762  NE2 HIS A 126      -2.738   6.439  -4.530  1.00 14.96           N  
ATOM   1763  H   HIS A 126       1.156   3.888  -4.816  1.00 12.32           H  
ATOM   1764  HA  HIS A 126      -0.032   2.146  -6.683  1.00 13.02           H  
ATOM   1765 1HB  HIS A 126      -2.108   2.580  -5.564  1.00 17.95           H  
ATOM   1766 2HB  HIS A 126      -0.835   2.660  -4.350  1.00 17.95           H  
ATOM   1767  HD1 HIS A 126      -0.226   5.008  -3.389  1.00 17.95           H  
ATOM   1768  HD2 HIS A 126      -3.687   4.976  -5.768  1.00 17.95           H  
ATOM   1769  HE1 HIS A 126      -1.186   7.286  -3.250  1.00 17.95           H  
ATOM   1770  N   ASN A 127      -0.444   5.247  -7.633  1.00 11.49           N  
ATOM   1771  CA  ASN A 127      -1.000   6.061  -8.692  1.00 12.16           C  
ATOM   1772  C   ASN A 127      -0.088   6.308  -9.903  1.00 12.46           C  
ATOM   1773  O   ASN A 127      -0.365   7.212 -10.696  1.00 12.99           O  
ATOM   1774  CB  ASN A 127      -1.521   7.354  -8.095  1.00 16.76           C  
ATOM   1775  CG  ASN A 127      -0.454   8.153  -7.443  1.00 16.76           C  
ATOM   1776  OD1 ASN A 127       0.548   7.590  -6.984  1.00 16.76           O  
ATOM   1777  ND2 ASN A 127      -0.638   9.448  -7.378  1.00 16.76           N  
ATOM   1778  H   ASN A 127       0.188   5.692  -6.970  1.00 13.79           H  
ATOM   1779  HA  ASN A 127      -1.871   5.534  -9.081  1.00 14.59           H  
ATOM   1780 1HB  ASN A 127      -1.983   7.956  -8.875  1.00 20.11           H  
ATOM   1781 2HB  ASN A 127      -2.289   7.131  -7.360  1.00 20.11           H  
ATOM   1782 1HD2 ASN A 127       0.048  10.033  -6.949  1.00 20.11           H  
ATOM   1783 2HD2 ASN A 127      -1.468   9.853  -7.762  1.00 20.11           H  
ATOM   1784  N   SER A 128       0.967   5.505 -10.079  1.00 12.31           N  
ATOM   1785  CA  SER A 128       1.835   5.656 -11.253  1.00 12.78           C  
ATOM   1786  C   SER A 128       2.628   4.409 -11.595  1.00 13.17           C  
ATOM   1787  O   SER A 128       3.222   3.777 -10.725  1.00 13.43           O  
ATOM   1788  CB  SER A 128       2.834   6.775 -11.068  1.00 17.70           C  
ATOM   1789  OG  SER A 128       3.692   6.864 -12.193  1.00 17.70           O  
ATOM   1790  H   SER A 128       1.181   4.781  -9.383  1.00 14.77           H  
ATOM   1791  HA  SER A 128       1.205   5.893 -12.108  1.00 15.34           H  
ATOM   1792 1HB  SER A 128       2.305   7.717 -10.930  1.00 21.24           H  
ATOM   1793 2HB  SER A 128       3.425   6.595 -10.180  1.00 21.24           H  
ATOM   1794  HG  SER A 128       4.387   6.151 -12.081  1.00 21.24           H  
ATOM   1795  N   TYR A 129       2.647   4.049 -12.877  1.00 13.36           N  
ATOM   1796  CA  TYR A 129       3.471   2.933 -13.322  1.00 13.91           C  
ATOM   1797  C   TYR A 129       3.676   2.987 -14.831  1.00 14.47           C  
ATOM   1798  O   TYR A 129       2.728   3.270 -15.571  1.00 14.88           O  
ATOM   1799  CB  TYR A 129       2.848   1.591 -12.926  1.00 19.25           C  
ATOM   1800  CG  TYR A 129       3.775   0.443 -13.176  1.00 19.25           C  
ATOM   1801  CD1 TYR A 129       4.724   0.125 -12.222  1.00 19.25           C  
ATOM   1802  CD2 TYR A 129       3.709  -0.272 -14.354  1.00 19.25           C  
ATOM   1803  CE1 TYR A 129       5.604  -0.907 -12.442  1.00 19.25           C  
ATOM   1804  CE2 TYR A 129       4.588  -1.299 -14.578  1.00 19.25           C  
ATOM   1805  CZ  TYR A 129       5.532  -1.620 -13.631  1.00 19.25           C  
ATOM   1806  OH  TYR A 129       6.407  -2.645 -13.869  1.00 19.25           O  
ATOM   1807  H   TYR A 129       2.121   4.588 -13.551  1.00 16.03           H  
ATOM   1808  HA  TYR A 129       4.452   3.020 -12.861  1.00 16.69           H  
ATOM   1809 1HB  TYR A 129       2.584   1.593 -11.869  1.00 23.10           H  
ATOM   1810 2HB  TYR A 129       1.937   1.427 -13.498  1.00 23.10           H  
ATOM   1811  HD1 TYR A 129       4.775   0.696 -11.293  1.00 23.10           H  
ATOM   1812  HD2 TYR A 129       2.968  -0.015 -15.114  1.00 23.10           H  
ATOM   1813  HE1 TYR A 129       6.354  -1.155 -11.688  1.00 23.10           H  
ATOM   1814  HE2 TYR A 129       4.540  -1.856 -15.515  1.00 23.10           H  
ATOM   1815  HH  TYR A 129       6.286  -2.956 -14.773  1.00 23.10           H  
ATOM   1816  N   ASN A 130       4.885   2.660 -15.288  1.00 14.63           N  
ATOM   1817  CA  ASN A 130       5.182   2.587 -16.715  1.00 15.30           C  
ATOM   1818  C   ASN A 130       5.368   1.142 -17.174  1.00 15.69           C  
ATOM   1819  O   ASN A 130       4.402   0.468 -17.533  1.00 16.16           O  
ATOM   1820  OXT ASN A 130       6.505   0.685 -17.291  1.00 22.95           O  
ATOM   1821  CB  ASN A 130       6.425   3.384 -17.016  1.00 20.25           C  
ATOM   1822  CG  ASN A 130       6.247   4.827 -16.734  1.00 20.25           C  
ATOM   1823  OD1 ASN A 130       5.670   5.591 -17.524  1.00 20.25           O  
ATOM   1824  ND2 ASN A 130       6.715   5.229 -15.587  1.00 20.25           N  
ATOM   1825  H   ASN A 130       5.647   2.497 -14.627  1.00 17.56           H  
ATOM   1826  HA  ASN A 130       4.342   3.005 -17.271  1.00 18.36           H  
ATOM   1827 1HB  ASN A 130       7.257   3.005 -16.425  1.00 24.30           H  
ATOM   1828 2HB  ASN A 130       6.688   3.260 -18.065  1.00 24.30           H  
ATOM   1829 1HD2 ASN A 130       6.618   6.185 -15.317  1.00 24.30           H  
ATOM   1830 2HD2 ASN A 130       7.139   4.552 -14.959  1.00 24.30           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 -604.085 61.9342 467.986 -29.452 8.88813 22.441 249.933 -265.43 -0.65592 -4.824 -222.184 -43.64 -45.6226 -41.2627 -28.1456 -13.8238 0 1.13162 7.4374 56.271 72.9849 -28.9495 39.3789 21.7421 -10.1872 54.9859 -273.149
ALA:NtermProteinFull_1 -2.85466 0.79073 2.06191 -0.01754 0 0 1.59383 -1.34513 -0 -0 -3.87981 0.59366 0 0 -1.3229 0 0 0.02804 0 0 0 0 0 1.8394 0 0.16063 -2.35185
CYS_2 -5.56371 0.67104 2.76629 -0.04456 0 0.01624 1.3391 -1.39032 -0.001 -0.01909 -2.55382 -0.16508 0 0 0 0 0 0.25589 0.18023 0.32079 0 0.15816 0 3.6196 -0.12619 0.73874 0.2023
ALA_3 -3.85768 0.42408 3.292 -0.01853 0 0 1.6407 -1.79837 -0.00583 -0.03866 -1.22715 -0.1102 0 0 0 0 0 -0.02023 0 0 0 0.16856 0 1.8394 -0.01337 0.78185 1.05657
GLY_4 -2.92501 0.40226 2.92158 -0.00022 0 0 1.20841 -1.5274 -0 -0 -1.23397 -0.22073 0 0 -0.45854 0 0 -0.03203 0 0 0 0.56105 0 0.83697 0.23129 0.30751 0.07118
ASN_5 -5.2508 0.83158 3.17357 -0.19548 0.0406 0.32871 1.82135 -1.9432 -0.00769 -0.12316 -1.46049 -0.88034 0 0 -0.62452 -0.89588 0 -0.01625 0.0002 0 2.05027 -0.59832 0 -0.93687 0.0292 0.65293 -4.00461
ARG_6 -9.82406 0.96776 7.71111 -0.68658 0.26343 0.50858 3.69061 -3.77586 -0.02381 -0.11829 -2.90581 0.24537 0 0 -0.45854 0 0 0.19365 0.04544 2.38796 0 -0.03616 0 -1.2888 -0.10166 0.77434 -2.43132
VAL_7 -7.76776 1.04234 2.308 -0.2685 0.1894 0.05659 2.02629 -2.40823 -0 -0 -2.17739 -0.1444 0 0 0 0 0 0.21555 0.00226 0.40637 0 -0.79288 0 1.9342 -0.20704 0.72395 -4.86125
ARG_8 -9.40199 1.55441 6.22114 -0.73023 0.10931 0.51747 3.17924 -3.16168 -0.03379 -0.15377 -2.90008 0.21264 0 0 -1.65726 0 0 0.06621 1.2548 2.27601 0 -0.06603 0 -1.2888 -0.23604 1.67459 -2.56386
ARG_9 -9.67472 0.99943 7.07288 -0.97866 0.21271 0.77596 3.01671 -3.81429 -0.01346 -0.15401 -2.10815 0.2286 0 0 0 -0.23008 0 0.06328 0.06243 2.87369 0 -0.07753 0 -1.2888 -0.0534 1.50881 -1.57859
SER_10 -4.84548 0.11515 3.94899 -0.015 0 0.02699 2.44058 -2.01891 -0.00896 -0.09464 -2.89704 -0.93232 0 0 -0.08918 -0.40013 0 -0.09595 0.00433 0.49179 0 -0.39064 0.73577 -0.77834 0.77218 0.5522 -3.47861
VAL_11 -4.89664 0.55847 1.5787 -0.36157 0.22798 0.08782 0.7173 -1.54152 -0.01328 -0.13707 -0.506 -0.11891 0 0 -0.08918 0 0 -0.06789 0.01631 0.7486 0 -0.65739 0 1.9342 0.65267 0.41122 -1.45617
GLY_12 -1.54278 0.18817 1.50582 -0.00049 0 0 0.68469 -0.90259 -0 -2e-05 0.47305 -0.20326 0 0 0 0 0 -0.07231 0 0 0 -1.53541 0 0.83697 0.10912 0.23264 -0.2264
SER_13 -0.65164 0.02007 1.06641 -0.0313 0.00125 0.05295 0.09845 -0.47619 -0 -0 0.07142 -1.05167 0 0 0 0 0 -0.05156 0.00784 0.28631 0 -0.29583 0.60011 -0.77834 -0.1272 0.12354 -1.13538
SER_14 -1.78288 0.10111 2.66243 -0.02277 0 0.05325 1.24598 -1.2329 -0.01328 -0.13707 -0.67706 -0.59676 0 0 -0.46891 0 0 -0.0304 0.01186 0.15211 0 -0.49283 0.68213 -0.77834 -0.59608 0.16078 -1.75965
SER_15 -2.0196 0.09022 2.04633 -0.02652 0 0.06172 0.77623 -0.99789 -0.00298 -0.02657 0.3566 -0.48626 0 0 0 0 0 0.0472 0.0098 0.16456 0 -0.43339 0.60573 -0.77834 -0.51089 0.13699 -0.98704
CYS_16 -6.2112 0.59975 3.44872 -0.09079 0.0001 0.04718 0.65657 -1.72372 -0.02012 -0.09298 -0.86378 0.20446 0 0 -0.22705 0 0 -0.04722 0.0055 0.67384 0 0.10786 0 3.6196 -0.6065 0.31021 -0.20956
ASN_17 -3.88463 0.27274 3.88906 -0.1993 0.03764 0.2677 1.6765 -1.73475 -0.02932 -0.19831 -2.36133 -0.48706 0 0 -0.25354 -0.80405 0 0.03483 0.02622 0 4.32334 0.21517 0 -0.93687 -0.4596 0.35541 -0.25016
ASP_18 -4.50736 0.24177 6.22176 -0.22911 0.10259 0.72518 2.68365 -2.67744 -0.02682 -0.14147 -3.38481 -1.25838 0 0 -0.54024 0 0 -0.07782 0.00049 0 2.24246 -0.82473 0 -2.3716 -0.19344 0.3509 -3.66442
TRP_19 -6.94312 0.62663 5.58648 -1.46896 0.20539 0.69549 2.34162 -2.86736 -0 -0 -0.91185 -0.20562 0 0 0 0 0 -0.0136 0.00253 0 1.75186 -0.13121 0 1.6906 -0.12736 0.39797 0.62948
ASP_20 -5.05074 0.72945 6.72852 -0.10597 0.00209 0.31857 3.06746 -3.12568 -0 -0 -5.26148 -0.63628 0 0 -1.3229 0 0 0.09668 0.00875 0 3.56205 0.14113 0 -2.3716 -0.25133 0.34965 -3.12163
VAL_21 -4.79963 0.4501 5.10586 -0.31141 0.20321 0.07061 1.72696 -2.41125 -0 -0 -1.98057 -0.20572 0 0 -0.54024 0 0 -0.03421 0.00211 0.13656 0 -0.39082 0 1.9342 -0.18377 0.40726 -0.82076
ARG_22 -6.90272 0.52284 7.22735 -0.73484 0.17482 0.44284 3.5886 -3.26208 -0.00389 -0.03096 -3.53751 0.42456 0 0 -0.73589 -0.89187 0 -0.06243 0.74472 2.417 0 -0.17173 0 -1.2888 -0.22765 0.5094 -1.79823
ASP_23 -4.53647 0.32816 6.39911 -0.25048 0.01135 0.81954 2.22004 -2.77246 -0 -0 -4.9331 0.26195 0 0 0 -0.24414 0 -0.06901 0.10483 0 3.78844 -0.11045 0 -2.3716 -0.2714 0.54509 -1.08062
LYS_24 -3.19062 0.34975 3.86454 -0.32175 0.04078 0.17575 1.56447 -1.72005 -0 -0 -1.58334 -0.17681 0 0 0 0 0 -0.06825 0.02108 1.76019 0 -0.07492 0 -1.5107 -0.31337 0.34134 -0.84193
THR_25 -3.96225 0.35342 3.95202 -0.2376 0.36964 0.10228 1.99841 -2.10753 -0.0205 -0.10475 -0.7503 -1.22502 0 0 0 0 0 -0.05943 0.00029 1.55654 0 0.27103 2.36743 -1.0874 -0.34072 0.1779 1.25347
LYS_26 -1.20655 0.05329 1.34427 -0.30364 0.02609 0.13847 0.406 -0.63534 -0 -0 0.55001 -0.03541 0 0 0 0 0 -0.05908 0.00066 1.71484 0 -0.05757 0 -1.5107 -0.3554 0.12315 0.19308
THR_27 -3.38094 0.54967 3.37284 -0.16422 0.06951 0.05868 0.78034 -1.60776 -0 -0 -0.11639 -0.32562 0 0 0 0 0 -0.00915 0.01275 0.19148 0 -0.17211 2.28993 -1.0874 -0.23049 0.13579 0.3669
LYS_28 -3.09577 0.14902 4.71312 -0.31936 0.03882 0.15475 1.68069 -2.00408 -0.0205 -0.10475 -5.14236 0.35021 0 0 -0.27968 -0.24414 0 -0.00821 0.11471 2.08819 0 0.03111 0 -1.5107 0.28776 0.3049 -2.81627
SER_29 -3.59861 0.3246 4.18636 -0.03018 9e-05 0.05495 1.59922 -1.74768 -0.00535 -0.02475 -0.66676 -1.04335 0 0 -0.81545 0 0 -0.03752 0.0186 0.32365 0 -0.2157 0.70654 -0.77834 0.34102 0.38348 -1.02518
LYS_30 -2.28983 0.08666 2.04089 -0.41889 0.05535 0.22682 0.40784 -0.90745 -0 -0 0.51352 0.08102 0 0 0 0 0 -0.07086 0.00705 1.41344 0 -0.02482 0 -1.5107 -0.1209 0.23237 -0.27849
HIS_31 -5.43292 0.54065 4.25629 -0.42144 0.01342 0.50819 1.32191 -1.98252 -0.00894 -0.14911 -0.23854 -0.18829 0 0 -0.81545 -0.55978 0 -0.04822 0.0831 0 1.69178 -0.19805 0 -0.45461 -0.51268 0.24868 -2.34652
GLY_32 -2.40493 0.08973 3.1372 -5e-05 0 0 1.6174 -1.51602 -0.01003 -0.07077 -1.6453 -0.38804 0 0 -0.73589 0 0 -0.16069 0 0 0 -1.44561 0 0.83697 -0.8456 0.43651 -3.10511
LYS_33 -4.57642 0.50715 5.96226 -0.36703 0.04266 0.18714 2.67207 -2.30034 -0.00535 -0.02475 -2.71851 0.58248 0 0 0 -0.33878 0 -0.07411 0.02845 2.73256 0 0.08202 0 -1.5107 -0.77139 0.49718 0.60661
ASN_34 -4.01926 0.28968 3.26194 -0.19101 0.04174 0.31277 1.32415 -1.56338 -0 -0 -0.14334 -0.41795 0 0 0 -1.27964 0 -0.05936 0.02559 0 2.06203 -0.55924 0 -0.93687 -0.59389 0.35368 -2.09234
LYS_35 -4.19201 0.45028 5.15478 -0.52969 0.13866 0.36058 1.27404 -2.01863 -0 -0 -1.02758 -0.20498 0 0 -0.27968 0 0 -0.10516 0.12222 1.78017 0 -0.16319 0 -1.5107 -0.50509 0.37713 -0.87885
MET_36 -5.26824 0.32013 3.71485 -0.19515 0.01821 0.0663 1.09728 -1.46947 -0 -0 -1.34069 -0.06634 0 0 -0.52545 0 0 0.00303 0.21017 1.95092 0 0.01611 0 0.60916 -0.41027 0.42313 -0.84632
SER_37 -2.64164 0.17473 3.86531 -0.02654 0 0.06154 1.77277 -1.65822 -0 -0 -1.2312 -0.46827 0 0 0 0 0 0.1248 0.00113 0.13519 0 -0.48281 0.60018 -0.77834 -0.53485 0.23307 -0.85316
SER_38 -2.26481 0.29185 2.92654 -0.02874 6e-05 0.04546 1.35818 -1.3643 -0.00489 -0.05021 -1.44769 -1.01754 0 0 0 0 0 -0.08764 0 0.162 0 -0.245 0.60195 -0.77834 -0.56566 0.24024 -2.22855
ASN_39 -1.99208 0.20693 2.48777 -0.1796 0.02332 0.27505 0.96561 -1.12566 -0.00489 -0.05021 0.1798 -0.38091 0 0 0 0 0 -0.08809 0.00404 0 1.54799 0.04749 0 -0.93687 -0.37309 0.19981 0.8064
LYS_40 -5.38544 0.60678 5.83097 -0.32596 0.06048 0.19553 2.54701 -2.38695 -0.01576 -0.10175 -2.56985 -0.29297 0 0 0 0 0 -0.03674 0.04835 1.75405 0 0.156 0 -1.5107 0.00659 0.23913 -1.18123
THR_41 -4.43679 0.20935 4.53103 -0.21454 0.22771 0.07904 2.35644 -2.29886 -0 -0 -2.68752 -0.11493 0 0 0 0 0 -0.0376 0.01117 0.07858 0 0.09084 2.27692 -1.0874 0.33853 0.39454 -0.28349
VAL_42 -3.65694 0.23703 3.43761 -0.30831 0.20702 0.06989 1.43002 -1.86944 -0 -0 -0.71011 -0.17658 0 0 0 0 0 -0.05148 0.00018 0.0732 0 -0.36691 0 1.9342 0.26279 0.26829 0.78046
SER_43 -4.04906 0.26538 4.41146 -0.02404 0 0.02195 1.98054 -2.12037 -0 -0 -1.32247 -0.37448 0 0 0 0 0 -0.02855 0.00268 0.5248 0 0.28219 0.60587 -0.77834 -0.08554 0.1058 -0.58218
LYS_44 -7.8775 0.63551 8.85369 -0.44953 0.12551 0.15376 3.37452 -3.65463 -0 -0 -2.4232 0.06331 0 0 -0.52545 0 0 -0.00324 0.12543 2.68119 0 0.03612 0 -1.5107 -0.22539 0.23665 -0.38393
ALA_45 -5.51605 0.41206 3.93375 -0.02178 0 0 2.23326 -2.65812 -0.01576 -0.10175 -0.27878 -0.3666 0 0 0 0 0 0.01069 0 0 0 -0.30646 0 1.8394 -0.40993 0.32602 -0.92005
LYS_46 -4.45031 0.1923 3.78597 -0.31374 0.03732 0.15166 1.59066 -1.98476 -1e-05 -0.0001 -0.98606 -0.04951 0 0 0 0 0 -0.04479 0.00947 1.93803 0 -0.13738 0 -1.5107 -0.37553 0.34979 -1.79766
TYR_47 -7.37401 0.54309 4.57462 -0.79483 0.05243 0.08043 3.15496 -2.9153 -0.00896 -0.09464 -2.21102 -0.3051 0 0 0 -0.79168 0 0.04081 0.04753 0 2.12083 0.10325 0.03005 1.2797 -0.41072 0.48047 -2.39811
HIS_48 -9.00942 1.60537 5.16919 -0.88042 0.1042 1.1358 2.74708 -3.32027 -0.01379 -0.16071 -1.15409 -0.783 0 0 -0.76295 0 0 0.02437 0.03648 0 1.74239 -0.34341 0 -0.45461 -0.31405 0.77496 -3.85689
THR_49 -4.51949 0.4905 3.74043 -0.11926 0.07241 0.08773 2.43448 -2.1172 -0.01286 -0.14977 -2.24164 -0.63677 0 0 0 0 0 0.01895 0.00143 0.20521 0 -0.25105 2.44717 -1.0874 -0.22484 0.65323 -1.20874
ALA_50 -4.54244 0.65279 2.50983 -0.01887 0 0 2.26123 -1.84784 -0 -0 -1.88756 -0.4067 0 0 0 0 0 0.00037 0 0 0 -0.5109 0 1.8394 -0.20602 0.25953 -1.89718
HIS_D_51 -5.30036 0.18922 5.26115 -0.81049 0.0338 1.06108 2.72371 -2.62781 -0 -0 -2.97855 -0.3626 0 0 0 0 0 0.015 0.0086 0 1.77896 -0.31964 0 -0.45461 -0.06054 0.2276 -1.61547
SER_52 -5.76168 0.53954 5.71902 -0.02802 0.00242 0.02443 3.49459 -2.63715 -0.0005 -0.00255 -3.8289 0.24033 0 0 0 -0.72142 0 0.00034 0.03831 0.76592 0 0.26626 0.6872 -0.77834 0.18889 0.32044 -1.47087
LYS_53 -3.3719 0.42033 3.43427 -0.33644 0.0329 0.14323 2.27539 -1.72056 -0.02101 -0.08188 -2.38149 0.13434 0 0 0 0 0 0.31164 0.00303 1.97051 0 -0.00752 0 -1.5107 0.09805 0.53255 -0.07526
THR_54 -7.16512 0.95636 3.94855 -0.15213 0.07237 0.05655 2.11175 -2.37741 -0.0048 -0.02139 -1.61811 0.54157 0 0 -0.62452 0 0 0.11262 0.37539 0.32872 0 -0.23087 2.35834 -1.0874 -0.10234 0.7284 -1.79348
VAL_55 -3.71376 0.4545 2.75978 -0.27597 0.16812 0.0581 2.36231 -1.81578 -0.02101 -0.08188 -2.51379 -0.31271 0 0 0 0 0 -0.03369 0.00068 0.25139 0 -0.76308 0 1.9342 -0.16789 0.62361 -1.08688
THR_56 -3.06522 0.27154 0.54079 -0.12196 0.07622 0.08884 0.33711 -0.87958 -0 -0 -0.70186 -0.65515 0 0 0 0 0 0.03386 0.00221 0.09533 0 -0.48329 2.30413 -1.0874 -0.40826 0.38617 -3.26652
GLY_57 -2.87867 0.15543 2.87537 -0.0013 0 0 1.80924 -1.58261 -0.00729 -0.02716 -1.81164 -0.34136 0 0 0 0 0 -0.12275 0 0 0 -1.31763 0 0.83697 0.02407 0.2637 -2.12562
THR_58 -3.59152 0.29062 1.73255 -0.16156 0.07255 0.05531 0.86374 -1.35346 -0 -0 -1.32548 0.21902 0 0 0 -0.43344 0 -0.01368 0.01699 0.17968 0 -0.18915 4.1415 -1.0874 0.2596 0.39548 0.07135
ASN_59 -4.86076 0.4711 4.24802 -0.16045 0.0104 0.2084 2.53302 -2.34819 -0.00729 -0.02716 -3.52826 -0.58476 0 0 -0.97693 0 0 0.01318 0.23717 0 2.305 -0.28173 0 -0.93687 0.07097 0.54936 -3.06578
VAL_60 -2.67375 0.47707 2.18302 -0.36542 0.33762 0.08677 1.37907 -1.3511 -0 -0 -0.8457 0.00283 0 0 -0.97693 0 0 -0.10903 0.00029 1.05269 0 0.23682 0 1.9342 -0.09505 0.43228 1.70568
ALA_61 -1.39194 0.23096 0.8231 -0.02711 0.01325 0 0.59331 -0.66525 -0 -0 0.33837 -0.58626 0 0 0 0 0 0.05803 0 0 0 0.32198 0 1.8394 0.13494 0.37442 2.0572
GLY_62 -2.16566 0.30432 2.2263 -6e-05 0 0 1.09823 -1.29313 -0 -0 -0.96084 -0.37657 0 0 0 0 0 -0.15888 0 0 0 -1.48105 0 0.83697 -0.25775 0.35553 -1.87259
ALA_63 -3.48242 0.27292 3.84025 -0.02478 2e-05 0 2.10203 -2.13295 -0.00031 -0.00176 -2.43919 -0.24244 0 0 0 0 0 -0.05004 0 0 0 -0.02119 0 1.8394 -0.96184 0.37228 -0.93002
ASN_64 -4.27432 0.21887 3.52306 -0.16288 0.02187 0.22436 1.84225 -1.83759 -0.00031 -0.00176 -2.34022 -0.38965 0 0 0 -0.43344 0 0.00671 0.04973 0 1.74912 0.09101 0 -0.93687 -0.37498 0.30749 -2.71754
TYR_65 -7.14563 0.50565 4.42035 -1.0845 0.13909 0.59779 2.19151 -2.80407 -0 -0 -2.30288 -0.29386 0 0 0 0 0 0.05501 0.11458 0 1.58547 -0.51209 0 1.2797 -0.00411 0.2641 -2.99387
ALA_66 -5.09357 0.41037 2.28368 -0.0176 0 0 2.27267 -2.04707 -0 -0 -2.41043 -0.39195 0 0 0 0 0 0.00193 0 0 0 -0.48457 0 1.8394 -0.07761 0.36935 -3.34539
ALA_67 -4.83417 0.50896 2.93071 -0.02293 0 0 2.69754 -2.06705 -0 -0 -2.74081 -0.41771 0 0 0 0 0 0.3906 0 0 0 0.06912 0 1.8394 0.18518 0.32241 -1.13873
TRP_68 -13.4222 2.30995 4.90634 -0.8442 0.26788 0.4964 4.1283 -3.85184 -0.00209 -0.0059 -2.69798 -0.28759 0 0 0 0 0 0.06282 0.33657 0 1.75275 0.01096 0 1.6906 0.33124 0.71507 -4.10288
ALA_69 -3.50848 0.41317 3.30992 -0.027 0.00317 0 2.42406 -1.86525 -0.00217 -0.00597 -2.70948 -0.42691 0 0 0 0 0 0.05141 0 0 0 0.61356 0 1.8394 0.61314 0.76313 1.4857
VAL_70 -7.67138 0.53456 3.14015 -0.27442 0.17396 0.05544 2.58247 -2.63464 -0.00209 -0.0059 -2.05779 -0.08127 0 0 0 0 0 -0.05292 0.132 0.18926 0 -0.59764 0 1.9342 0.26192 0.26585 -4.10823
ASN_71 -4.58665 0.25594 4.37485 -0.18484 0.006 0.28815 2.49713 -2.43079 -0.00217 -0.00597 -2.9746 -0.72191 0 0 0 0 0 -0.07874 0.00791 0 2.52819 -0.04098 0 -0.93687 -0.06255 0.22723 -1.84067
VAL_72 -7.07382 0.81404 0.95396 -0.27494 0.19761 0.0621 2.41094 -2.03509 -0 -0 -2.56335 -0.24635 0 0 0 0 0 0.07683 0.08156 0.33265 0 -0.80594 0 1.9342 -0.07386 0.40762 -5.80184
ALA_73 -3.77647 0.23227 2.13586 -0.02457 0.00048 0 2.0432 -1.71393 -0 -0 -2.37948 -0.43035 0 0 0 0 0 0.1772 0 0 0 0.15263 0 1.8394 0.21618 0.39537 -1.1322
VAL_74 -7.57968 1.71263 1.76596 -0.33611 0.44419 0.0735 2.64977 -2.29082 -0 -0 -2.71793 -0.58401 0 0 0 0 0 0.72743 0.66256 0.19017 0 -0.33065 0 1.9342 0.19304 0.93869 -2.54707
ASP_75 -5.25276 0.45953 6.59879 -0.08965 0.00149 0.2457 3.09692 -2.98197 -0.02097 -0.16129 -4.93195 0.16017 0 0 0 -0.33878 0 0.03492 0.12496 0 3.00976 0.18226 0 -2.3716 -0.23332 1.58178 -0.88601
SER_76 -5.00353 0.22857 5.2344 -0.02843 0 0.05022 2.59468 -2.66668 -0.04036 -0.27319 -2.1141 -1.02599 0 0 -1.09044 0 0 -0.0286 0.08947 1.11064 0 0.14636 0.70775 -0.77834 -0.01542 0.86307 -2.03993
THR_77 -3.21551 0.38102 1.39262 -0.12795 0.0766 0.06735 0.1878 -1.27843 -0.0113 -0.14675 0.71239 -1.04122 0 0 0 0 0 0.08588 0.03545 0.09667 0 -0.36208 2.27067 -1.0874 -0.27297 0.22543 -2.01174
ALA_78 -1.46431 0.08287 1.5384 -0.02211 0 0 0.65881 -0.81376 -0 -0 0.18861 -0.38107 0 0 -0.68486 0 0 -0.01593 0 0 0 0.1551 0 1.8394 -0.15422 0.31723 1.24415
ASP_79 -5.10483 0.42253 7.55809 -0.24457 0.13962 0.80385 3.30809 -3.2194 -0.01928 -0.07213 -2.85436 -1.46561 0 0 -0.97347 -0.33439 0 -0.07046 0.07543 0 2.07972 -0.797 0 -2.3716 0.22328 0.36833 -2.54816
ASN_80 -3.35319 0.1396 3.30757 -0.32735 0.02821 0.64587 1.00159 -1.65881 -0.01876 -0.12215 0.10042 -1.38683 0 0 0 0 0 -0.02473 0.08885 0 3.01539 0.00242 0 -0.93687 0.1214 0.28853 0.91118
LYS_81 -2.47259 0.26173 3.48964 -0.31577 0.04178 0.17407 0.87696 -1.45321 -0 -0 -1.8327 -0.23312 0 0 -0.56789 0 0 -0.05571 0.00103 1.7787 0 -0.06694 0 -1.5107 -0.25825 0.22462 -1.91836
THR_82 -4.25362 0.37827 5.13546 -0.14707 0.06536 0.05022 2.59666 -2.30609 -0.01705 -0.10148 -3.2387 -0.06673 0 0 0 -0.33439 0 -0.00652 0.05246 0.64476 0 -0.17835 2.37329 -1.0874 -0.21112 0.38924 -0.26281
THR_83 -4.25334 0.39187 2.44889 -0.10406 0.06889 0.07227 1.21981 -1.50308 -0 -0 -1.07983 -0.89766 0 0 0 -0.55978 0 -0.00599 0.02377 0.13784 0 -0.70679 2.27928 -1.0874 -0.10973 0.38127 -3.28374
ALA_84 -3.47395 0.29551 2.01124 -0.02052 0 0 2.37084 -1.55534 -0 -0 -2.05409 -0.41655 0 0 0 0 0 0.06829 0 0 0 -0.5124 0 1.8394 -0.15432 0.16163 -1.44025
ALA_85 -2.45935 0.24526 0.43607 -0.02028 0 0 0.55541 -0.8334 -0 -0 -0.84459 -0.40162 0 0 0 0 0 -0.00464 0 0 0 -0.53545 0 1.8394 -0.03514 0.11549 -1.94282
SER_86 -3.50303 0.10928 3.15823 -0.02428 0 0.05891 2.16145 -1.64757 -0 -0 -2.14367 -0.22683 0 0 0 0 0 -0.00955 0.0038 0.03697 0 -0.54601 0.6 -0.77834 -0.19966 0.12033 -2.82999
GLY_87 -1.63489 0.38205 0.69087 -0.00116 0 0 0.27025 -0.56652 -0 -0 -0.53135 -0.33379 0 0 0 0 0 -0.02913 0 0 0 0.6203 0 0.83697 0.45733 0.1419 0.30285
GLY_88 -2.42599 0.05134 2.57902 -0.00173 0 0 1.69434 -1.31242 -0 -0 -2.06561 -0.35928 0 0 0 0 0 -0.06971 0 0 0 -1.29538 0 0.83697 0.88512 0.14478 -1.33854
SER_89 -2.0831 0.23325 1.45209 -0.02627 0 0.06286 0.58988 -0.84606 -0 -0 -0.39329 -0.2217 0 0 0 0 0 -0.00779 0.00114 0.04706 0 -0.53182 0.6002 -0.77834 0.08689 0.36246 -1.45256
VAL_90 -6.23438 0.79058 2.59811 -0.26034 0.16113 0.05216 2.39901 -2.03086 -0 -0 -2.31213 -0.21738 0 0 0 0 0 -0.01991 0.15677 0.44354 0 -0.67754 0 1.9342 -0.30786 0.51779 -3.00711
MET_91 -2.78954 0.2779 0.49492 -0.34822 0.10046 0.087 0.35258 -0.67417 -0 -0 -0.49626 0.03391 0 0 0 0 0 -0.02504 0.0241 1.44156 0 -0.14949 0 0.60916 0.02951 0.3095 -0.72212
GLY_92 -2.79327 0.52357 2.71545 -0.00112 0 0 1.68901 -1.51955 -0 -0 -1.78369 -0.33151 0 0 0 0 0 -0.04468 0 0 0 -1.54235 0 0.83697 0.51708 0.18392 -1.55017
ALA_93 -3.06735 0.14721 2.34971 -0.02618 0.00029 0 1.6992 -1.59369 -0.00253 -0.04391 -2.7628 -0.21454 0 0 0 0 0 -0.02959 0 0 0 -0.08983 0 1.8394 -0.12988 0.5655 -1.35899
ASP_94 -4.06774 0.37376 4.20938 -0.17212 0.00254 0.52462 1.25539 -2.04299 -0.00769 -0.12316 -0.90877 -0.72311 0 0 0 0 0 -0.10253 0.01239 0 2.75489 -0.14696 0 -2.3716 -0.69474 0.63363 -1.59481
GLY_95 -2.10012 0.09516 2.63947 -7e-05 0 0 1.0167 -1.29942 -0 -0 -0.2824 -0.39464 0 0 -1.01752 0 0 -0.01373 0 0 0 -1.51609 0 0.83697 -0.55196 0.26574 -2.3219
ALA_96 -3.93811 0.26409 3.83311 -0.01793 0 0 2.71887 -2.27036 -0 -0 -2.71967 -0.2977 0 0 0 0 0 -0.02576 0 0 0 0.64368 0 1.8394 0.37471 0.34479 0.74912
VAL_97 -9.34667 1.64501 4.46888 -0.2718 0.1952 0.04431 2.6562 -3.66085 -0 -0 -1.36462 0.43174 0 0 0 0 0 -0.04553 0.02721 0.60763 0 0.29946 0 1.9342 0.55926 0.7702 -1.05017
HIS_98 -7.55348 0.56496 5.26995 -0.43697 0.00387 0.49628 2.22208 -3.09572 -0.00986 -0.10381 -2.39076 -1.10624 0 0 -1.01752 -0.89588 0 -0.05544 0.01147 0 3.20981 0.03766 0 -0.45461 -0.29499 0.68915 -4.91006
HIS_D_99 -5.80676 0.62064 5.66827 -0.43532 0.01776 0.56723 2.94209 -2.97609 -8e-05 -0.0003 -2.79169 -0.24639 0 0 0 -0.42838 0 0.05751 0.07511 0 1.59422 -0.31939 0 -0.45461 0.21388 0.52582 -1.17647
ASN_100 -5.73199 0.46393 4.85373 -0.18055 0.03318 0.27078 2.67535 -2.82273 -0 -0 -1.63663 -0.34755 0 0 0 0 0 0.11996 0.04202 0 1.46293 0.07809 0 -0.93687 0.3044 0.52746 -0.82449
THR_101 -8.21293 0.70033 5.17562 -0.18254 0.07619 0.10378 2.89688 -3.21354 -0 -0 -2.78153 -0.29181 0 0 0 -0.49134 0 -0.06796 0.00234 1.56496 0 0.19009 2.30743 -1.0874 -0.11976 0.35245 -3.07875
VAL_102 -6.92853 0.70235 4.25745 -0.29682 0.16195 0.06625 3.42291 -3.05495 -0 -0 -1.8133 -0.17612 0 0 0 0 0 0.00317 0.03604 0.17729 0 -0.40639 0 1.9342 -0.05978 0.40513 -1.56915
ALA_103 -3.82131 0.14165 4.02324 -0.02186 0 0 2.23758 -2.2379 -0 -0 -1.65022 -0.36637 0 0 0 0 0 0.03458 0 0 0 -0.31182 0 1.8394 -0.25475 0.31522 -0.07256
SER_104 -5.30518 0.32506 5.59724 -0.02717 0 0.06282 2.82706 -2.68912 -0 -0 -2.2519 -0.62857 0 0 0 0 0 0.02415 0.0025 0.58418 0 0.35272 0.60534 -0.77834 -0.04599 0.17105 -1.17413
ALA_105 -6.4805 0.7291 4.315 -0.02337 0 0 3.00948 -2.99214 -0 -0 -2.05079 -0.36528 0 0 0 0 0 -0.03548 0 0 0 -0.29558 0 1.8394 -0.04946 0.26159 -2.13802
SER_106 -4.17375 0.2351 5.00575 -0.02781 0 0.06454 2.58815 -2.49234 -0 -0 -2.63689 -0.58464 0 0 0 0 0 0.07853 0.00176 0.70074 0 0.33917 0.6 -0.77834 -0.16705 0.23646 -1.01061
SER_107 -3.89497 0.19056 4.66728 -0.02767 0 0.0643 2.61518 -2.38831 -0 -0 -2.29925 -0.56856 0 0 0 0 0 0.02631 0.00136 0.70999 0 0.3365 0.60049 -0.77834 0.19186 0.1135 -0.43977
MET_108 -10.3674 1.21906 5.64558 -0.3752 0.20259 0.03292 3.26325 -3.62275 -0 -0 -2.3262 0.04457 0 0 0 0 0 0.08476 0.2855 1.08865 0 0.01963 0 0.60916 0.09423 0.25514 -3.84654
VAL_109 -8.64914 1.34334 4.41019 -0.30419 0.17947 0.06463 3.43682 -3.62768 -0 -0 -3.0874 -0.00786 0 0 0 0 0 0.04456 0.03654 0.04269 0 -0.31283 0 1.9342 -0.02426 0.46834 -4.05259
ALA_110 -3.68576 0.1321 3.83175 -0.02218 0 0 2.10964 -2.27952 -0 -0 -1.16398 -0.36492 0 0 0 0 0 -0.02151 0 0 0 -0.27181 0 1.8394 -0.27315 0.39944 0.22951
ALA_111 -2.92254 0.24705 2.72948 -0.02198 0 0 1.59384 -1.7492 -0 -0 -1.10731 -0.33586 0 0 0 0 0 0.13257 0 0 0 -0.16963 0 1.8394 -0.3972 0.26658 0.10521
VAL_112 -6.61139 1.28983 0.99601 -0.26952 0.19012 0.04424 1.85624 -2.08346 -0 -0 -0.78781 0.33139 0 0 0 0 0 0.36907 0.0806 0.53399 0 0.26876 0 1.9342 -0.25407 0.70179 -1.41001
GLY_113 -2.17299 0.27918 2.2808 -6e-05 0 0 1.02401 -1.30884 -0.01826 -0.14082 -0.76001 -0.28534 0 0 0 0 0 -0.1411 0 0 0 -1.5418 0 0.83697 0.2958 1.06343 -0.58902
VAL_114 -6.03112 1.11637 1.8499 -0.30154 0.27776 0.0577 1.75886 -2.04728 -0.01098 -0.09365 -0.54001 -0.27185 0 0 0 0 0 -0.02135 0.00833 0.05026 0 -0.4723 0 1.9342 0.28069 0.74993 -1.70609
ASP_115 -2.58418 0.21175 2.62678 -0.10899 0.00968 0.32001 1.66975 -1.40455 -1e-05 -0.0001 -2.0547 -1.14518 0 0 -1.5084 0 0 -0.03304 0.00914 0 2.24277 -0.37581 0 -2.3716 -0.27227 0.40797 -4.361
GLY_116 -2.3753 0.26089 1.70114 -0.00126 0 0 1.02787 -1.03404 -0 -0 -1.24793 -0.33574 0 0 -0.74546 0 0 -0.13267 0 0 0 -1.12122 0 0.83697 0.08519 0.26026 -2.8213
ALA_117 -3.22188 0.27433 1.87398 -0.02096 0 0 1.39292 -1.46596 -0.00179 -0.00497 -1.27714 -0.30906 0 0 0 0 0 0.00062 0 0 0 0.16595 0 1.8394 0.44209 0.19577 -0.11669
ALA_118 -1.79667 0.216 0.29656 -0.02618 0.00081 0 0.09685 -0.57133 -0 -0 0.13496 -0.30723 0 0 0 0 0 0.09532 0 0 0 0.27808 0 1.8394 0.28828 0.18223 0.72709
TYR_119 -8.36381 0.7685 3.19401 -0.61215 0.05118 0.34551 2.10316 -2.67534 -0.00405 -0.05558 -1.11236 -0.25379 0 0 -0.46891 0 0 -0.00052 0.01991 0 1.96372 -0.17668 0.01494 1.2797 0.05425 0.27696 -3.65133
ASN_120 -4.39645 0.38875 3.78732 -0.1645 0.00446 0.23854 1.79345 -2.11245 -0.00484 -0.03148 -1.68161 -0.38213 0 0 0 -0.42838 0 0.13393 0.00935 0 1.91234 0.2135 0 -0.93687 0.12595 0.39121 -1.1399
VAL_121 -6.73693 1.15906 2.71731 -0.25831 0.1317 0.0406 2.13801 -2.36609 -0.00987 -0.11352 -1.90612 0.45514 0 0 0 0 0 -0.12543 9e-05 1.065 0 0.28934 0 1.9342 0.19385 0.54331 -0.84866
SER_122 -3.90665 0.37364 4.38587 -0.03005 0.00128 0.04863 1.79649 -2.1587 -0.01201 -0.09086 -0.76756 -0.91669 0 0 -0.74763 0 0 -0.05658 0.00144 0.1554 0 -0.30028 0.60005 -0.77834 -0.22051 0.53979 -2.08328
ASN_123 -5.2245 0.30262 4.69027 -0.19023 0.0197 0.30788 2.55409 -2.46646 -0 -0 -2.62605 -0.61452 0 0 -0.646 -0.87201 0 -0.05242 0.03953 0 2.37912 -0.59313 0 -0.93687 -0.38149 0.34513 -3.96536
VAL_124 -8.37678 1.32428 3.33432 -0.31952 0.55545 0.07473 3.26718 -2.79556 -0.001 -0.01909 -1.59736 -0.38153 0 0 -1.17667 0 0 0.25828 0.17412 0.18947 0 -0.51115 0 1.9342 -0.03371 0.73725 -3.3631
VAL_125 -8.12184 0.86074 3.98914 -0.33086 0.27754 0.07058 3.2891 -3.05404 -0.00739 -0.08496 -1.15895 0.09247 0 0 0 0 0 0.03899 0.07767 1.11583 0 0.56317 0 1.9342 0.04267 0.78425 0.37832
HIS_D_126 -4.06158 0.24151 4.24182 -0.76123 0.04686 0.78301 1.87776 -2.10124 -0 -0 -1.15681 -0.26512 0 0 0 0 0 -0.13018 0.02868 0 1.79343 0.12216 0 -0.45461 -0.14968 0.40168 0.45645
ASN_127 -3.43428 0.38191 2.95233 -0.33444 0.04784 0.66203 0.76195 -1.59446 -0 -0 -0.21538 -1.67494 0 0 0 0 0 -0.00158 0.13894 0 2.49987 -0.64089 0 -0.93687 -0.43534 0.47884 -1.34447
SER_128 -3.51333 0.1854 4.06375 -0.0356 0.00281 0.05401 2.05578 -1.99192 -0 -0 -1.39153 -0.61135 0 0 -0.74763 0 0 0.07684 0.00805 0.19098 0 -0.29607 1.75331 -0.77834 -0.15197 0.51062 -0.61617
TYR_129 -4.14268 0.27248 2.66429 -0.7529 0.06074 0.06539 0.8395 -1.53649 -0.00298 -0.02657 -0.67068 -0.46452 0 0 0 0 0 0.004 0.12264 0 1.83884 -0.2856 0.02517 1.2797 0.54786 0.37035 0.20854
ASN:CtermProteinFull_130 -2.7688 0.16559 3.24908 -0.23643 0.03234 0.43681 1.00421 -1.51102 -0.01201 -0.09086 -1.03418 -0.44812 0 0 -0.646 -0.87201 0 0 0.01666 0 2.6452 0 0 -0.93687 0.36795 0.27909 -0.35937
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702966 DOMAINID 692980 MODEL 3 cm373-2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 48.759
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 11.033521
REMARK    SCORE           omega:          -0.357
REMARK    SCORE     rama_prepro:         -19.474
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -34.774
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.022
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.102
REMARK    SCORE          fa_sol:         375.012
REMARK    SCORE          fa_dun:         110.988
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.908
REMARK    SCORE             ref:          67.757
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -227.427
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -565.090
REMARK    SCORE fa_intra_sol_xover4:          20.860
REMARK    SCORE    fa_intra_rep:           0.977
REMARK    SCORE     hbond_lr_bb:         -35.243
REMARK    SCORE     cart_bonded:          57.200
REMARK    SCORE         fa_elec:        -177.439
REMARK    SCORE          fa_rep:          61.898
REMARK    SCORE           score:        -227.427
REMARK    SCORE         p_aa_pp:         -29.707
ATOM      1  N   ALA A   1       0.139   0.133   0.163  1.00 10.230          N  
ATOM      2  CA  ALA A   1       1.594   0.070   0.257  1.00  9.760          C  
ATOM      3  C   ALA A   1       2.152   1.486   0.192  1.00  9.460          C  
ATOM      4  O   ALA A   1       2.439   2.097   1.221  1.00  9.460          O  
ATOM      5  CB  ALA A   1       2.144  -0.820  -0.837  1.00 13.850          C  
ATOM      6 1H   ALA A   1      -0.250  -0.799   0.177  1.00 12.280          H  
ATOM      7 2H   ALA A   1      -0.226   0.665   0.940  1.00 12.280          H  
ATOM      8 3H   ALA A   1      -0.112   0.592  -0.704  1.00 12.280          H  
ATOM      9  HA  ALA A   1       1.861  -0.352   1.227  1.00 11.710          H  
ATOM     10 1HB  ALA A   1       3.185  -0.873  -0.734  1.00 16.620          H  
ATOM     11 2HB  ALA A   1       1.722  -1.816  -0.736  1.00 16.620          H  
ATOM     12 3HB  ALA A   1       1.893  -0.425  -1.815  1.00 16.620          H  
ATOM     13  N   CYS A   2       2.345   2.016  -1.010  1.00  9.350          N  
ATOM     14  CA  CYS A   2       2.765   3.405  -1.123  1.00  9.150          C  
ATOM     15  C   CYS A   2       1.552   4.265  -0.888  1.00  9.690          C  
ATOM     16  O   CYS A   2       0.493   4.009  -1.464  1.00 10.050          O  
ATOM     17  CB  CYS A   2       3.330   3.754  -2.485  1.00 12.890          C  
ATOM     18  SG  CYS A   2       3.868   5.510  -2.609  1.00 12.890          S  
ATOM     19  H   CYS A   2       2.188   1.487  -1.854  1.00 11.220          H  
ATOM     20  HA  CYS A   2       3.514   3.624  -0.365  1.00 10.980          H  
ATOM     21 1HB  CYS A   2       4.181   3.114  -2.692  1.00 15.470          H  
ATOM     22 2HB  CYS A   2       2.579   3.571  -3.249  1.00 15.470          H  
ATOM     23  HG  CYS A   2       2.693   6.087  -2.238  1.00 15.470          H  
ATOM     24  N   ALA A   3       1.660   5.238  -0.005  1.00  9.930          N  
ATOM     25  CA  ALA A   3       0.508   6.089   0.215  1.00 10.630          C  
ATOM     26  C   ALA A   3       0.413   7.106  -0.901  1.00 11.020          C  
ATOM     27  O   ALA A   3       1.432   7.542  -1.437  1.00 11.790          O  
ATOM     28  CB  ALA A   3       0.585   6.791   1.548  1.00 14.600          C  
ATOM     29  H   ALA A   3       2.552   5.395   0.465  1.00 11.920          H  
ATOM     30  HA  ALA A   3      -0.387   5.469   0.194  1.00 12.760          H  
ATOM     31 1HB  ALA A   3      -0.295   7.412   1.696  1.00 17.520          H  
ATOM     32 2HB  ALA A   3       0.631   6.049   2.312  1.00 17.520          H  
ATOM     33 3HB  ALA A   3       1.476   7.410   1.564  1.00 17.520          H  
ATOM     34  N   GLY A   4      -0.816   7.506  -1.221  1.00 10.600          N  
ATOM     35  CA  GLY A   4      -1.070   8.582  -2.172  1.00 11.040          C  
ATOM     36  C   GLY A   4      -1.640   9.791  -1.437  1.00 10.860          C  
ATOM     37  O   GLY A   4      -2.152  10.730  -2.048  1.00 11.230          O  
ATOM     38  H   GLY A   4      -1.606   7.053  -0.786  1.00 12.720          H  
ATOM     39 1HA  GLY A   4      -0.144   8.856  -2.679  1.00 13.250          H  
ATOM     40 2HA  GLY A   4      -1.772   8.242  -2.932  1.00 13.250          H  
ATOM     41  N   ASN A   5      -1.607   9.723  -0.110  1.00 10.420          N  
ATOM     42  CA  ASN A   5      -2.165  10.759   0.745  1.00 10.440          C  
ATOM     43  C   ASN A   5      -1.107  11.799   1.114  1.00  9.570          C  
ATOM     44  O   ASN A   5       0.080  11.657   0.804  1.00  9.370          O  
ATOM     45  CB  ASN A   5      -2.774  10.089   1.984  1.00 14.610          C  
ATOM     46  CG  ASN A   5      -3.865  10.900   2.713  1.00 14.610          C  
ATOM     47  OD1 ASN A   5      -3.971  12.122   2.557  1.00 14.610          O  
ATOM     48  ND2 ASN A   5      -4.656  10.228   3.509  1.00 14.610          N  
ATOM     49  H   ASN A   5      -1.151   8.929   0.305  1.00 12.500          H  
ATOM     50  HA  ASN A   5      -2.956  11.276   0.198  1.00 12.530          H  
ATOM     51 1HB  ASN A   5      -3.210   9.137   1.684  1.00 17.530          H  
ATOM     52 2HB  ASN A   5      -1.984   9.860   2.686  1.00 17.530          H  
ATOM     53 1HD2 ASN A   5      -5.382  10.703   4.012  1.00 17.530          H  
ATOM     54 2HD2 ASN A   5      -4.545   9.241   3.621  1.00 17.530          H  
ATOM     55  N   ARG A   6      -1.514  12.804   1.870  1.00  9.250          N  
ATOM     56  CA  ARG A   6      -0.623  13.867   2.300  1.00  8.630          C  
ATOM     57  C   ARG A   6       0.173  13.464   3.527  1.00  7.720          C  
ATOM     58  O   ARG A   6      -0.084  13.942   4.635  1.00  7.630          O  
ATOM     59  CB  ARG A   6      -1.416  15.125   2.596  1.00 12.330          C  
ATOM     60  CG  ARG A   6      -2.113  15.729   1.387  1.00 12.330          C  
ATOM     61  CD  ARG A   6      -2.879  16.945   1.742  1.00 12.330          C  
ATOM     62  NE  ARG A   6      -3.555  17.514   0.578  1.00 12.330          N  
ATOM     63  CZ  ARG A   6      -4.301  18.643   0.580  1.00 12.330          C  
ATOM     64  NH1 ARG A   6      -4.472  19.333   1.691  1.00 12.330          N  
ATOM     65  NH2 ARG A   6      -4.864  19.056  -0.546  1.00 12.330          N  
ATOM     66  H   ARG A   6      -2.495  12.851   2.114  1.00 11.100          H  
ATOM     67  HA  ARG A   6       0.078  14.076   1.491  1.00 10.360          H  
ATOM     68 1HB  ARG A   6      -2.180  14.903   3.342  1.00 14.800          H  
ATOM     69 2HB  ARG A   6      -0.757  15.883   3.015  1.00 14.800          H  
ATOM     70 1HG  ARG A   6      -1.370  15.997   0.638  1.00 14.800          H  
ATOM     71 2HG  ARG A   6      -2.805  15.000   0.966  1.00 14.800          H  
ATOM     72 1HD  ARG A   6      -3.631  16.689   2.488  1.00 14.800          H  
ATOM     73 2HD  ARG A   6      -2.197  17.693   2.147  1.00 14.800          H  
ATOM     74  HE  ARG A   6      -3.455  17.023  -0.301  1.00 14.800          H  
ATOM     75 1HH1 ARG A   6      -4.046  19.025   2.552  1.00 14.800          H  
ATOM     76 2HH1 ARG A   6      -5.030  20.175   1.684  1.00 14.800          H  
ATOM     77 1HH2 ARG A   6      -4.735  18.529  -1.399  1.00 14.800          H  
ATOM     78 2HH2 ARG A   6      -5.423  19.897  -0.556  1.00 14.800          H  
ATOM     79  N   VAL A   7       1.131  12.575   3.320  1.00  7.320          N  
ATOM     80  CA  VAL A   7       1.926  12.043   4.414  1.00  6.710          C  
ATOM     81  C   VAL A   7       3.410  12.206   4.141  1.00  6.270          C  
ATOM     82  O   VAL A   7       3.827  12.371   2.997  1.00  6.590          O  
ATOM     83  CB  VAL A   7       1.607  10.539   4.636  1.00  9.640          C  
ATOM     84  CG1 VAL A   7       0.129  10.365   4.963  1.00  9.640          C  
ATOM     85  CG2 VAL A   7       1.986   9.708   3.399  1.00  9.640          C  
ATOM     86  H   VAL A   7       1.244  12.252   2.354  1.00  8.780          H  
ATOM     87  HA  VAL A   7       1.679  12.591   5.324  1.00  8.050          H  
ATOM     88  HB  VAL A   7       2.177  10.179   5.489  1.00 11.570          H  
ATOM     89 1HG1 VAL A   7      -0.088   9.316   5.142  1.00 11.570          H  
ATOM     90 2HG1 VAL A   7      -0.115  10.944   5.852  1.00 11.570          H  
ATOM     91 3HG1 VAL A   7      -0.464  10.717   4.135  1.00 11.570          H  
ATOM     92 1HG2 VAL A   7       1.764   8.666   3.606  1.00 11.570          H  
ATOM     93 2HG2 VAL A   7       1.413  10.043   2.535  1.00 11.570          H  
ATOM     94 3HG2 VAL A   7       3.052   9.810   3.188  1.00 11.570          H  
ATOM     95  N   ARG A   8       4.216  12.116   5.196  1.00  5.870          N  
ATOM     96  CA  ARG A   8       5.666  12.169   5.050  1.00  5.810          C  
ATOM     97  C   ARG A   8       6.194  10.771   4.728  1.00  5.460          C  
ATOM     98  O   ARG A   8       7.116  10.594   3.928  1.00  5.670          O  
ATOM     99  CB  ARG A   8       6.309  12.708   6.327  1.00  8.160          C  
ATOM    100  CG  ARG A   8       7.833  12.830   6.314  1.00  8.160          C  
ATOM    101  CD  ARG A   8       8.338  13.897   5.389  1.00  8.160          C  
ATOM    102  NE  ARG A   8       9.791  13.882   5.316  1.00  8.160          N  
ATOM    103  CZ  ARG A   8      10.657  14.493   6.162  1.00  8.160          C  
ATOM    104  NH1 ARG A   8      10.227  15.208   7.196  1.00  8.160          N  
ATOM    105  NH2 ARG A   8      11.959  14.357   5.940  1.00  8.160          N  
ATOM    106  H   ARG A   8       3.803  12.021   6.112  1.00  7.040          H  
ATOM    107  HA  ARG A   8       5.902  12.831   4.219  1.00  6.970          H  
ATOM    108 1HB  ARG A   8       5.905  13.695   6.545  1.00  9.790          H  
ATOM    109 2HB  ARG A   8       6.049  12.058   7.161  1.00  9.790          H  
ATOM    110 1HG  ARG A   8       8.176  13.064   7.319  1.00  9.790          H  
ATOM    111 2HG  ARG A   8       8.271  11.896   6.007  1.00  9.790          H  
ATOM    112 1HD  ARG A   8       7.969  13.715   4.384  1.00  9.790          H  
ATOM    113 2HD  ARG A   8       8.008  14.878   5.721  1.00  9.790          H  
ATOM    114  HE  ARG A   8      10.203  13.361   4.517  1.00  9.790          H  
ATOM    115 1HH1 ARG A   8       9.239  15.312   7.367  1.00  9.790          H  
ATOM    116 2HH1 ARG A   8      10.890  15.653   7.815  1.00  9.790          H  
ATOM    117 1HH2 ARG A   8      12.279  13.775   5.136  1.00  9.790          H  
ATOM    118 2HH2 ARG A   8      12.632  14.792   6.546  1.00  9.790          H  
ATOM    119  N   ARG A   9       5.585   9.779   5.363  1.00  5.320          N  
ATOM    120  CA  ARG A   9       5.941   8.377   5.223  1.00  5.420          C  
ATOM    121  C   ARG A   9       4.673   7.591   4.986  1.00  5.600          C  
ATOM    122  O   ARG A   9       3.645   7.861   5.614  1.00  6.260          O  
ATOM    123  CB  ARG A   9       6.698   7.877   6.455  1.00  7.550          C  
ATOM    124  CG  ARG A   9       8.070   8.536   6.667  1.00  7.550          C  
ATOM    125  CD  ARG A   9       9.045   8.069   5.640  1.00  7.550          C  
ATOM    126  NE  ARG A   9      10.368   8.619   5.802  1.00  7.550          N  
ATOM    127  CZ  ARG A   9      10.784   9.766   5.217  1.00  7.550          C  
ATOM    128  NH1 ARG A   9       9.967  10.456   4.450  1.00  7.550          N  
ATOM    129  NH2 ARG A   9      12.023  10.197   5.402  1.00  7.550          N  
ATOM    130  H   ARG A   9       4.832  10.014   5.988  1.00  6.380          H  
ATOM    131  HA  ARG A   9       6.560   8.254   4.337  1.00  6.500          H  
ATOM    132 1HB  ARG A   9       6.106   8.074   7.345  1.00  9.060          H  
ATOM    133 2HB  ARG A   9       6.843   6.797   6.392  1.00  9.060          H  
ATOM    134 1HG  ARG A   9       7.989   9.610   6.621  1.00  9.060          H  
ATOM    135 2HG  ARG A   9       8.452   8.244   7.649  1.00  9.060          H  
ATOM    136 1HD  ARG A   9       9.126   6.997   5.701  1.00  9.060          H  
ATOM    137 2HD  ARG A   9       8.701   8.329   4.659  1.00  9.060          H  
ATOM    138  HE  ARG A   9      11.027   8.118   6.386  1.00  9.060          H  
ATOM    139 1HH1 ARG A   9       8.995  10.177   4.277  1.00  9.060          H  
ATOM    140 2HH1 ARG A   9      10.289  11.312   4.000  1.00  9.060          H  
ATOM    141 1HH2 ARG A   9      12.663   9.675   5.979  1.00  9.060          H  
ATOM    142 2HH2 ARG A   9      12.340  11.063   4.926  1.00  9.060          H  
ATOM    143  N   SER A  10       4.764   6.621   4.086  1.00  5.440          N  
ATOM    144  CA  SER A  10       3.634   5.796   3.684  1.00  6.040          C  
ATOM    145  C   SER A  10       2.926   5.074   4.811  1.00  6.470          C  
ATOM    146  O   SER A  10       3.542   4.456   5.681  1.00  6.480          O  
ATOM    147  CB  SER A  10       4.099   4.791   2.659  1.00  8.220          C  
ATOM    148  OG  SER A  10       4.441   5.424   1.442  1.00  8.220          O  
ATOM    149  H   SER A  10       5.662   6.469   3.644  1.00  6.530          H  
ATOM    150  HA  SER A  10       2.911   6.453   3.212  1.00  7.250          H  
ATOM    151 1HB  SER A  10       4.962   4.258   3.050  1.00  9.860          H  
ATOM    152 2HB  SER A  10       3.315   4.058   2.491  1.00  9.860          H  
ATOM    153  HG  SER A  10       5.031   6.167   1.675  1.00  9.860          H  
ATOM    154  N   VAL A  11       1.612   5.096   4.729  1.00  7.130          N  
ATOM    155  CA  VAL A  11       0.753   4.504   5.718  1.00  7.880          C  
ATOM    156  C   VAL A  11       1.015   3.016   5.820  1.00  8.640          C  
ATOM    157  O   VAL A  11       0.972   2.299   4.824  1.00  9.320          O  
ATOM    158  CB  VAL A  11      -0.711   4.766   5.299  1.00 10.730          C  
ATOM    159  CG1 VAL A  11      -1.697   4.070   6.245  1.00 10.730          C  
ATOM    160  CG2 VAL A  11      -0.945   6.279   5.248  1.00 10.730          C  
ATOM    161  H   VAL A  11       1.205   5.595   3.962  1.00  8.560          H  
ATOM    162  HA  VAL A  11       0.951   4.974   6.681  1.00  9.460          H  
ATOM    163  HB  VAL A  11      -0.876   4.342   4.311  1.00 12.880          H  
ATOM    164 1HG1 VAL A  11      -2.708   4.269   5.904  1.00 12.880          H  
ATOM    165 2HG1 VAL A  11      -1.526   2.996   6.238  1.00 12.880          H  
ATOM    166 3HG1 VAL A  11      -1.571   4.448   7.251  1.00 12.880          H  
ATOM    167 1HG2 VAL A  11      -1.969   6.490   4.945  1.00 12.880          H  
ATOM    168 2HG2 VAL A  11      -0.768   6.678   6.209  1.00 12.880          H  
ATOM    169 3HG2 VAL A  11      -0.266   6.748   4.549  1.00 12.880          H  
ATOM    170  N   GLY A  12       1.252   2.562   7.050  1.00  8.730          N  
ATOM    171  CA  GLY A  12       1.546   1.166   7.350  1.00  9.680          C  
ATOM    172  C   GLY A  12       3.049   0.856   7.413  1.00  9.630          C  
ATOM    173  O   GLY A  12       3.432  -0.248   7.829  1.00 10.160          O  
ATOM    174  H   GLY A  12       1.254   3.227   7.809  1.00 10.480          H  
ATOM    175 1HA  GLY A  12       1.084   0.903   8.301  1.00 11.620          H  
ATOM    176 2HA  GLY A  12       1.081   0.535   6.594  1.00 11.620          H  
ATOM    177  N   SER A  13       3.883   1.807   6.982  1.00  9.230          N  
ATOM    178  CA  SER A  13       5.333   1.653   6.984  1.00  9.450          C  
ATOM    179  C   SER A  13       5.959   1.566   8.362  1.00  9.440          C  
ATOM    180  O   SER A  13       5.559   2.253   9.306  1.00  9.370          O  
ATOM    181  CB  SER A  13       6.013   2.775   6.251  1.00 13.140          C  
ATOM    182  OG  SER A  13       7.406   2.650   6.387  1.00 13.140          O  
ATOM    183  H   SER A  13       3.506   2.689   6.621  1.00 11.080          H  
ATOM    184  HA  SER A  13       5.562   0.727   6.459  1.00 11.340          H  
ATOM    185 1HB  SER A  13       5.731   2.756   5.201  1.00 15.770          H  
ATOM    186 2HB  SER A  13       5.699   3.723   6.658  1.00 15.770          H  
ATOM    187  HG  SER A  13       7.777   3.413   5.928  1.00 15.770          H  
ATOM    188  N   SER A  14       7.012   0.759   8.463  1.00  9.680          N  
ATOM    189  CA  SER A  14       7.806   0.607   9.682  1.00  9.860          C  
ATOM    190  C   SER A  14       8.560   1.892  10.026  1.00  9.650          C  
ATOM    191  O   SER A  14       9.030   2.073  11.155  1.00  9.580          O  
ATOM    192  CB  SER A  14       8.778  -0.534   9.500  1.00 13.730          C  
ATOM    193  OG  SER A  14       9.702  -0.227   8.495  1.00 13.730          O  
ATOM    194  H   SER A  14       7.293   0.230   7.650  1.00 11.620          H  
ATOM    195  HA  SER A  14       7.131   0.373  10.508  1.00 11.830          H  
ATOM    196 1HB  SER A  14       9.302  -0.719  10.439  1.00 16.480          H  
ATOM    197 2HB  SER A  14       8.237  -1.439   9.242  1.00 16.480          H  
ATOM    198  HG  SER A  14      10.297  -0.978   8.443  1.00 16.480          H  
ATOM    199  N   SER A  15       8.670   2.787   9.037  1.00  9.730          N  
ATOM    200  CA  SER A  15       9.337   4.078   9.145  1.00  9.660          C  
ATOM    201  C   SER A  15       8.454   5.139   9.796  1.00  8.610          C  
ATOM    202  O   SER A  15       8.913   6.258  10.050  1.00  8.470          O  
ATOM    203  CB  SER A  15       9.827   4.526   7.778  1.00 13.550          C  
ATOM    204  OG  SER A  15       8.766   4.828   6.911  1.00 13.550          O  
ATOM    205  H   SER A  15       8.251   2.554   8.141  1.00 11.680          H  
ATOM    206  HA  SER A  15      10.205   3.964   9.788  1.00 11.590          H  
ATOM    207 1HB  SER A  15      10.468   5.400   7.890  1.00 16.260          H  
ATOM    208 2HB  SER A  15      10.435   3.734   7.343  1.00 16.260          H  
ATOM    209  HG  SER A  15       9.173   4.930   6.045  1.00 16.260          H  
ATOM    210  N   CYS A  16       7.182   4.817  10.042  1.00  7.980          N  
ATOM    211  CA  CYS A  16       6.282   5.760  10.680  1.00  7.130          C  
ATOM    212  C   CYS A  16       6.435   5.628  12.188  1.00  6.670          C  
ATOM    213  O   CYS A  16       6.724   4.542  12.692  1.00  7.030          O  
ATOM    214  CB  CYS A  16       4.832   5.483  10.299  1.00 10.320          C  
ATOM    215  SG  CYS A  16       4.456   5.726   8.547  1.00 10.320          S  
ATOM    216  H   CYS A  16       6.831   3.880   9.825  1.00  9.580          H  
ATOM    217  HA  CYS A  16       6.549   6.771  10.377  1.00  8.560          H  
ATOM    218 1HB  CYS A  16       4.595   4.445  10.549  1.00 12.390          H  
ATOM    219 2HB  CYS A  16       4.177   6.118  10.890  1.00 12.390          H  
ATOM    220  HG  CYS A  16       5.193   4.701   8.101  1.00 12.390          H  
ATOM    221  N   ASN A  17       6.194   6.708  12.924  1.00  6.040          N  
ATOM    222  CA  ASN A  17       6.267   6.612  14.374  1.00  5.810          C  
ATOM    223  C   ASN A  17       5.070   5.833  14.897  1.00  6.690          C  
ATOM    224  O   ASN A  17       4.009   5.750  14.260  1.00  6.770          O  
ATOM    225  CB  ASN A  17       6.381   7.976  15.030  1.00  8.230          C  
ATOM    226  CG  ASN A  17       6.888   7.917  16.484  1.00  8.230          C  
ATOM    227  OD1 ASN A  17       7.091   6.829  17.055  1.00  8.230          O  
ATOM    228  ND2 ASN A  17       7.097   9.063  17.073  1.00  8.230          N  
ATOM    229  H   ASN A  17       5.972   7.585  12.479  1.00  7.250          H  
ATOM    230  HA  ASN A  17       7.160   6.041  14.637  1.00  6.970          H  
ATOM    231 1HB  ASN A  17       7.044   8.613  14.447  1.00  9.870          H  
ATOM    232 2HB  ASN A  17       5.418   8.427  15.033  1.00  9.870          H  
ATOM    233 1HD2 ASN A  17       7.427   9.090  18.018  1.00  9.870          H  
ATOM    234 2HD2 ASN A  17       6.924   9.918  16.584  1.00  9.870          H  
ATOM    235  N   ASP A  18       5.231   5.264  16.074  1.00  7.630          N  
ATOM    236  CA  ASP A  18       4.181   4.463  16.662  1.00  8.710          C  
ATOM    237  C   ASP A  18       3.105   5.290  17.323  1.00  9.030          C  
ATOM    238  O   ASP A  18       3.123   5.528  18.533  1.00  9.560          O  
ATOM    239  CB  ASP A  18       4.733   3.488  17.688  1.00 11.760          C  
ATOM    240  CG  ASP A  18       3.652   2.542  18.203  1.00 11.760          C  
ATOM    241  OD1 ASP A  18       2.498   2.673  17.785  1.00 11.760          O  
ATOM    242  OD2 ASP A  18       3.979   1.687  19.013  1.00 11.760          O  
ATOM    243  H   ASP A  18       6.106   5.421  16.560  1.00  9.160          H  
ATOM    244  HA  ASP A  18       3.713   3.884  15.863  1.00 10.450          H  
ATOM    245 1HB  ASP A  18       5.538   2.902  17.240  1.00 14.110          H  
ATOM    246 2HB  ASP A  18       5.154   4.041  18.530  1.00 14.110          H  
ATOM    247  N   TRP A  19       2.159   5.733  16.512  1.00  8.980          N  
ATOM    248  CA  TRP A  19       1.068   6.535  17.022  1.00  9.490          C  
ATOM    249  C   TRP A  19      -0.180   5.666  17.186  1.00  9.700          C  
ATOM    250  O   TRP A  19      -1.282   6.182  17.406  1.00  9.570          O  
ATOM    251  CB  TRP A  19       0.743   7.727  16.127  1.00 13.080          C  
ATOM    252  CG  TRP A  19       1.846   8.720  15.920  1.00 13.080          C  
ATOM    253  CD1 TRP A  19       2.384   9.074  14.726  1.00 13.080          C  
ATOM    254  CD2 TRP A  19       2.580   9.464  16.921  1.00 13.080          C  
ATOM    255  NE1 TRP A  19       3.360  10.013  14.907  1.00 13.080          N  
ATOM    256  CE2 TRP A  19       3.499  10.256  16.244  1.00 13.080          C  
ATOM    257  CE3 TRP A  19       2.531   9.520  18.310  1.00 13.080          C  
ATOM    258  CZ2 TRP A  19       4.362  11.101  16.906  1.00 13.080          C  
ATOM    259  CZ3 TRP A  19       3.399  10.357  18.978  1.00 13.080          C  
ATOM    260  CH2 TRP A  19       4.291  11.132  18.294  1.00 13.080          C  
ATOM    261  H   TRP A  19       2.253   5.528  15.513  1.00 10.780          H  
ATOM    262  HA  TRP A  19       1.343   6.908  18.002  1.00 11.390          H  
ATOM    263 1HB  TRP A  19       0.444   7.361  15.145  1.00 15.700          H  
ATOM    264 2HB  TRP A  19      -0.105   8.267  16.545  1.00 15.700          H  
ATOM    265  HD1 TRP A  19       2.070   8.682  13.761  1.00 15.700          H  
ATOM    266  HE1 TRP A  19       3.901  10.442  14.175  1.00 15.700          H  
ATOM    267  HE3 TRP A  19       1.832   8.920  18.854  1.00 15.700          H  
ATOM    268  HZ2 TRP A  19       5.084  11.723  16.378  1.00 15.700          H  
ATOM    269  HZ3 TRP A  19       3.351  10.385  20.064  1.00 15.700          H  
ATOM    270  HH2 TRP A  19       4.962  11.785  18.851  1.00 15.700          H  
ATOM    271  N   ASP A  20      -0.016   4.333  17.105  1.00 10.210          N  
ATOM    272  CA  ASP A  20      -1.138   3.386  17.183  1.00 10.620          C  
ATOM    273  C   ASP A  20      -1.801   3.398  18.547  1.00 10.100          C  
ATOM    274  O   ASP A  20      -2.919   2.912  18.723  1.00 10.250          O  
ATOM    275  CB  ASP A  20      -0.670   1.959  16.867  1.00 14.700          C  
ATOM    276  CG  ASP A  20      -0.374   1.658  15.360  1.00 14.700          C  
ATOM    277  OD1 ASP A  20      -0.854   2.357  14.476  1.00 14.700          O  
ATOM    278  OD2 ASP A  20       0.334   0.703  15.113  1.00 14.700          O  
ATOM    279  H   ASP A  20       0.936   3.935  17.012  1.00 12.250          H  
ATOM    280  HA  ASP A  20      -1.881   3.676  16.441  1.00 12.740          H  
ATOM    281 1HB  ASP A  20       0.241   1.752  17.441  1.00 17.640          H  
ATOM    282 2HB  ASP A  20      -1.425   1.255  17.213  1.00 17.640          H  
ATOM    283  N   VAL A  21      -1.071   3.911  19.517  1.00  9.610          N  
ATOM    284  CA  VAL A  21      -1.480   3.992  20.900  1.00  9.270          C  
ATOM    285  C   VAL A  21      -1.605   5.429  21.409  1.00  9.170          C  
ATOM    286  O   VAL A  21      -1.558   5.654  22.625  1.00  9.680          O  
ATOM    287  CB  VAL A  21      -0.481   3.212  21.767  1.00 13.110          C  
ATOM    288  CG1 VAL A  21      -0.540   1.727  21.431  1.00 13.110          C  
ATOM    289  CG2 VAL A  21       0.946   3.744  21.497  1.00 13.110          C  
ATOM    290  H   VAL A  21      -0.173   4.288  19.250  1.00 11.530          H  
ATOM    291  HA  VAL A  21      -2.457   3.516  20.990  1.00 11.120          H  
ATOM    292  HB  VAL A  21      -0.742   3.337  22.816  1.00 15.740          H  
ATOM    293 1HG1 VAL A  21       0.161   1.184  22.053  1.00 15.740          H  
ATOM    294 2HG1 VAL A  21      -1.547   1.356  21.615  1.00 15.740          H  
ATOM    295 3HG1 VAL A  21      -0.283   1.573  20.385  1.00 15.740          H  
ATOM    296 1HG2 VAL A  21       1.646   3.209  22.116  1.00 15.740          H  
ATOM    297 2HG2 VAL A  21       1.219   3.598  20.447  1.00 15.740          H  
ATOM    298 3HG2 VAL A  21       1.000   4.790  21.731  1.00 15.740          H  
ATOM    299  N   ARG A  22      -1.763   6.400  20.501  1.00  8.740          N  
ATOM    300  CA  ARG A  22      -1.915   7.794  20.909  1.00  8.840          C  
ATOM    301  C   ARG A  22      -3.083   8.484  20.211  1.00  8.980          C  
ATOM    302  O   ARG A  22      -3.400   8.199  19.053  1.00  9.170          O  
ATOM    303  CB  ARG A  22      -0.631   8.576  20.658  1.00 12.340          C  
ATOM    304  CG  ARG A  22       0.599   8.129  21.468  1.00 12.340          C  
ATOM    305  CD  ARG A  22       0.473   8.469  22.919  1.00 12.340          C  
ATOM    306  NE  ARG A  22       1.665   8.114  23.668  1.00 12.340          N  
ATOM    307  CZ  ARG A  22       1.898   6.916  24.257  1.00 12.340          C  
ATOM    308  NH1 ARG A  22       1.015   5.932  24.196  1.00 12.340          N  
ATOM    309  NH2 ARG A  22       3.036   6.732  24.913  1.00 12.340          N  
ATOM    310  H   ARG A  22      -1.784   6.169  19.499  1.00 10.490          H  
ATOM    311  HA  ARG A  22      -2.129   7.813  21.976  1.00 10.610          H  
ATOM    312 1HB  ARG A  22      -0.373   8.487  19.602  1.00 14.800          H  
ATOM    313 2HB  ARG A  22      -0.801   9.628  20.868  1.00 14.800          H  
ATOM    314 1HG  ARG A  22       0.744   7.066  21.363  1.00 14.800          H  
ATOM    315 2HG  ARG A  22       1.480   8.642  21.099  1.00 14.800          H  
ATOM    316 1HD  ARG A  22       0.322   9.543  23.018  1.00 14.800          H  
ATOM    317 2HD  ARG A  22      -0.367   7.952  23.361  1.00 14.800          H  
ATOM    318  HE  ARG A  22       2.381   8.823  23.757  1.00 14.800          H  
ATOM    319 1HH1 ARG A  22       0.116   6.034  23.689  1.00 14.800          H  
ATOM    320 2HH1 ARG A  22       1.212   5.052  24.646  1.00 14.800          H  
ATOM    321 1HH2 ARG A  22       3.715   7.480  24.968  1.00 14.800          H  
ATOM    322 2HH2 ARG A  22       3.226   5.848  25.361  1.00 14.800          H  
ATOM    323  N   ASP A  23      -3.702   9.442  20.902  1.00  9.050          N  
ATOM    324  CA  ASP A  23      -4.831  10.188  20.348  1.00  9.400          C  
ATOM    325  C   ASP A  23      -4.348  11.272  19.390  1.00  8.930          C  
ATOM    326  O   ASP A  23      -4.346  12.463  19.709  1.00  9.490          O  
ATOM    327  CB  ASP A  23      -5.654  10.818  21.486  1.00 13.020          C  
ATOM    328  CG  ASP A  23      -7.015  11.416  21.048  1.00 13.020          C  
ATOM    329  OD1 ASP A  23      -7.476  11.100  19.961  1.00 13.020          O  
ATOM    330  OD2 ASP A  23      -7.602  12.146  21.810  1.00 13.020          O  
ATOM    331  H   ASP A  23      -3.399   9.646  21.844  1.00 10.860          H  
ATOM    332  HA  ASP A  23      -5.467   9.497  19.791  1.00 11.280          H  
ATOM    333 1HB  ASP A  23      -5.844  10.066  22.251  1.00 15.620          H  
ATOM    334 2HB  ASP A  23      -5.070  11.613  21.954  1.00 15.620          H  
ATOM    335  N   LYS A  24      -3.899  10.836  18.222  1.00  8.080          N  
ATOM    336  CA  LYS A  24      -3.364  11.735  17.215  1.00  7.800          C  
ATOM    337  C   LYS A  24      -4.237  11.793  15.979  1.00  7.650          C  
ATOM    338  O   LYS A  24      -4.891  10.808  15.610  1.00  7.920          O  
ATOM    339  CB  LYS A  24      -1.940  11.324  16.818  1.00 11.030          C  
ATOM    340  CG  LYS A  24      -0.921  11.299  17.956  1.00 11.030          C  
ATOM    341  CD  LYS A  24      -0.662  12.693  18.533  1.00 11.030          C  
ATOM    342  CE  LYS A  24       0.463  12.679  19.550  1.00 11.030          C  
ATOM    343  NZ  LYS A  24       0.660  14.021  20.185  1.00 11.030          N  
ATOM    344  H   LYS A  24      -3.912   9.820  18.086  1.00  9.700          H  
ATOM    345  HA  LYS A  24      -3.340  12.742  17.627  1.00  9.360          H  
ATOM    346 1HB  LYS A  24      -1.966  10.319  16.390  1.00 13.240          H  
ATOM    347 2HB  LYS A  24      -1.565  11.996  16.048  1.00 13.240          H  
ATOM    348 1HG  LYS A  24      -1.304  10.663  18.740  1.00 13.240          H  
ATOM    349 2HG  LYS A  24       0.011  10.880  17.596  1.00 13.240          H  
ATOM    350 1HD  LYS A  24      -0.410  13.385  17.731  1.00 13.240          H  
ATOM    351 2HD  LYS A  24      -1.558  13.053  19.039  1.00 13.240          H  
ATOM    352 1HE  LYS A  24       0.238  11.946  20.324  1.00 13.240          H  
ATOM    353 2HE  LYS A  24       1.381  12.395  19.051  1.00 13.240          H  
ATOM    354 1HZ  LYS A  24       1.419  13.972  20.850  1.00 13.240          H  
ATOM    355 2HZ  LYS A  24       0.882  14.703  19.473  1.00 13.240          H  
ATOM    356 3HZ  LYS A  24      -0.189  14.296  20.662  1.00 13.240          H  
ATOM    357  N   THR A  25      -4.203  12.954  15.323  1.00  7.470          N  
ATOM    358  CA  THR A  25      -4.934  13.188  14.096  1.00  7.600          C  
ATOM    359  C   THR A  25      -4.374  12.375  12.946  1.00  7.860          C  
ATOM    360  O   THR A  25      -5.119  11.996  12.038  1.00  8.110          O  
ATOM    361  CB  THR A  25      -4.899  14.682  13.750  1.00 10.590          C  
ATOM    362  OG1 THR A  25      -3.530  15.100  13.632  1.00 10.590          O  
ATOM    363  CG2 THR A  25      -5.583  15.480  14.851  1.00 10.590          C  
ATOM    364  H   THR A  25      -3.646  13.716  15.690  1.00  8.960          H  
ATOM    365  HA  THR A  25      -5.971  12.890  14.249  1.00  9.120          H  
ATOM    366  HB  THR A  25      -5.408  14.850  12.801  1.00 12.710          H  
ATOM    367  HG1 THR A  25      -3.497  15.984  13.241  1.00 12.710          H  
ATOM    368 1HG2 THR A  25      -5.553  16.541  14.603  1.00 12.710          H  
ATOM    369 2HG2 THR A  25      -6.620  15.157  14.938  1.00 12.710          H  
ATOM    370 3HG2 THR A  25      -5.076  15.318  15.799  1.00 12.710          H  
ATOM    371  N   LYS A  26      -3.072  12.079  12.989  1.00  8.000          N  
ATOM    372  CA  LYS A  26      -2.455  11.286  11.942  1.00  8.420          C  
ATOM    373  C   LYS A  26      -2.983   9.859  11.976  1.00  8.220          C  
ATOM    374  O   LYS A  26      -3.321   9.294  10.934  1.00  8.780          O  
ATOM    375  CB  LYS A  26      -0.934  11.302  12.102  1.00 11.620          C  
ATOM    376  CG  LYS A  26      -0.299  12.652  11.777  1.00 11.620          C  
ATOM    377  CD  LYS A  26       1.213  12.645  11.991  1.00 11.620          C  
ATOM    378  CE  LYS A  26       1.817  14.014  11.656  1.00 11.620          C  
ATOM    379  NZ  LYS A  26       3.286  14.058  11.904  1.00 11.620          N  
ATOM    380  H   LYS A  26      -2.506  12.456  13.737  1.00  9.600          H  
ATOM    381  HA  LYS A  26      -2.714  11.720  10.976  1.00 10.100          H  
ATOM    382 1HB  LYS A  26      -0.672  11.041  13.129  1.00 13.940          H  
ATOM    383 2HB  LYS A  26      -0.493  10.550  11.451  1.00 13.940          H  
ATOM    384 1HG  LYS A  26      -0.511  12.902  10.737  1.00 13.940          H  
ATOM    385 2HG  LYS A  26      -0.747  13.419  12.409  1.00 13.940          H  
ATOM    386 1HD  LYS A  26       1.435  12.401  13.033  1.00 13.940          H  
ATOM    387 2HD  LYS A  26       1.670  11.890  11.354  1.00 13.940          H  
ATOM    388 1HE  LYS A  26       1.632  14.234  10.606  1.00 13.940          H  
ATOM    389 2HE  LYS A  26       1.334  14.776  12.267  1.00 13.940          H  
ATOM    390 1HZ  LYS A  26       3.640  14.976  11.668  1.00 13.940          H  
ATOM    391 2HZ  LYS A  26       3.469  13.869  12.880  1.00 13.940          H  
ATOM    392 3HZ  LYS A  26       3.747  13.364  11.335  1.00 13.940          H  
ATOM    393  N   THR A  27      -3.085   9.276  13.176  1.00  7.630          N  
ATOM    394  CA  THR A  27      -3.566   7.910  13.281  1.00  7.540          C  
ATOM    395  C   THR A  27      -5.003   7.844  12.818  1.00  7.930          C  
ATOM    396  O   THR A  27      -5.376   6.943  12.079  1.00  8.190          O  
ATOM    397  CB  THR A  27      -3.493   7.361  14.724  1.00 10.590          C  
ATOM    398  OG1 THR A  27      -2.147   7.383  15.180  1.00 10.590          O  
ATOM    399  CG2 THR A  27      -3.973   5.907  14.732  1.00 10.590          C  
ATOM    400  H   THR A  27      -2.781   9.755  14.010  1.00  9.160          H  
ATOM    401  HA  THR A  27      -2.966   7.275  12.633  1.00  9.050          H  
ATOM    402  HB  THR A  27      -4.112   7.969  15.389  1.00 12.710          H  
ATOM    403  HG1 THR A  27      -2.125   7.095  16.130  1.00 12.710          H  
ATOM    404 1HG2 THR A  27      -3.901   5.517  15.750  1.00 12.710          H  
ATOM    405 2HG2 THR A  27      -5.005   5.841  14.398  1.00 12.710          H  
ATOM    406 3HG2 THR A  27      -3.341   5.312  14.073  1.00 12.710          H  
ATOM    407  N   LYS A  28      -5.824   8.790  13.280  1.00  8.150          N  
ATOM    408  CA  LYS A  28      -7.233   8.817  12.918  1.00  8.730          C  
ATOM    409  C   LYS A  28      -7.502   9.066  11.427  1.00  9.160          C  
ATOM    410  O   LYS A  28      -8.448   8.497  10.874  1.00  9.420          O  
ATOM    411  CB  LYS A  28      -7.947   9.855  13.775  1.00 11.990          C  
ATOM    412  CG  LYS A  28      -8.084   9.428  15.228  1.00 11.990          C  
ATOM    413  CD  LYS A  28      -8.726  10.503  16.094  1.00 11.990          C  
ATOM    414  CE  LYS A  28      -8.885  10.010  17.533  1.00 11.990          C  
ATOM    415  NZ  LYS A  28      -9.422  11.060  18.441  1.00 11.990          N  
ATOM    416  H   LYS A  28      -5.459   9.500  13.924  1.00  9.780          H  
ATOM    417  HA  LYS A  28      -7.650   7.841  13.158  1.00 10.480          H  
ATOM    418 1HB  LYS A  28      -7.389  10.791  13.744  1.00 14.390          H  
ATOM    419 2HB  LYS A  28      -8.940  10.045  13.370  1.00 14.390          H  
ATOM    420 1HG  LYS A  28      -8.684   8.520  15.281  1.00 14.390          H  
ATOM    421 2HG  LYS A  28      -7.091   9.206  15.626  1.00 14.390          H  
ATOM    422 1HD  LYS A  28      -8.085  11.390  16.096  1.00 14.390          H  
ATOM    423 2HD  LYS A  28      -9.700  10.775  15.694  1.00 14.390          H  
ATOM    424 1HE  LYS A  28      -9.569   9.164  17.535  1.00 14.390          H  
ATOM    425 2HE  LYS A  28      -7.914   9.680  17.910  1.00 14.390          H  
ATOM    426 1HZ  LYS A  28      -9.513  10.674  19.382  1.00 14.390          H  
ATOM    427 2HZ  LYS A  28      -8.771  11.850  18.467  1.00 14.390          H  
ATOM    428 3HZ  LYS A  28     -10.318  11.372  18.125  1.00 14.390          H  
ATOM    429  N   SER A  29      -6.702   9.935  10.796  1.00  9.410          N  
ATOM    430  CA  SER A  29      -6.853  10.285   9.385  1.00 10.020          C  
ATOM    431  C   SER A  29      -6.447   9.175   8.405  1.00 10.030          C  
ATOM    432  O   SER A  29      -7.106   8.968   7.384  1.00 10.570          O  
ATOM    433  CB  SER A  29      -6.016  11.514   9.085  1.00 13.780          C  
ATOM    434  OG  SER A  29      -6.486  12.634   9.784  1.00 13.780          O  
ATOM    435  H   SER A  29      -5.981  10.425  11.324  1.00 11.290          H  
ATOM    436  HA  SER A  29      -7.901  10.523   9.212  1.00 12.020          H  
ATOM    437 1HB  SER A  29      -4.977  11.319   9.358  1.00 16.540          H  
ATOM    438 2HB  SER A  29      -6.043  11.711   8.016  1.00 16.540          H  
ATOM    439  HG  SER A  29      -6.148  12.527  10.698  1.00 16.540          H  
ATOM    440  N   LYS A  30      -5.352   8.472   8.697  1.00  9.580          N  
ATOM    441  CA  LYS A  30      -4.835   7.419   7.822  1.00  9.800          C  
ATOM    442  C   LYS A  30      -5.815   6.271   7.563  1.00  9.730          C  
ATOM    443  O   LYS A  30      -6.448   5.733   8.464  1.00  9.990          O  
ATOM    444  CB  LYS A  30      -3.523   6.903   8.394  1.00 13.630          C  
ATOM    445  CG  LYS A  30      -2.377   7.910   8.264  1.00 13.630          C  
ATOM    446  CD  LYS A  30      -1.088   7.404   8.913  1.00 13.630          C  
ATOM    447  CE  LYS A  30       0.055   8.382   8.682  1.00 13.630          C  
ATOM    448  NZ  LYS A  30       1.314   7.939   9.326  1.00 13.630          N  
ATOM    449  H   LYS A  30      -4.824   8.707   9.546  1.00 11.500          H  
ATOM    450  HA  LYS A  30      -4.616   7.874   6.857  1.00 11.760          H  
ATOM    451 1HB  LYS A  30      -3.656   6.682   9.459  1.00 16.360          H  
ATOM    452 2HB  LYS A  30      -3.246   5.987   7.898  1.00 16.360          H  
ATOM    453 1HG  LYS A  30      -2.205   8.107   7.213  1.00 16.360          H  
ATOM    454 2HG  LYS A  30      -2.661   8.847   8.711  1.00 16.360          H  
ATOM    455 1HD  LYS A  30      -1.256   7.315   9.989  1.00 16.360          H  
ATOM    456 2HD  LYS A  30      -0.816   6.428   8.528  1.00 16.360          H  
ATOM    457 1HE  LYS A  30       0.228   8.472   7.612  1.00 16.360          H  
ATOM    458 2HE  LYS A  30      -0.221   9.360   9.079  1.00 16.360          H  
ATOM    459 1HZ  LYS A  30       2.029   8.619   9.118  1.00 16.360          H  
ATOM    460 2HZ  LYS A  30       1.184   7.866  10.323  1.00 16.360          H  
ATOM    461 3HZ  LYS A  30       1.594   7.040   8.957  1.00 16.360          H  
ATOM    462  N   HIS A  31      -5.890   5.828   6.309  1.00  9.530          N  
ATOM    463  CA  HIS A  31      -6.793   4.744   5.928  1.00  9.650          C  
ATOM    464  C   HIS A  31      -6.395   3.385   6.491  1.00  9.520          C  
ATOM    465  O   HIS A  31      -7.183   2.441   6.490  1.00  9.570          O  
ATOM    466  CB  HIS A  31      -6.864   4.671   4.410  1.00 13.460          C  
ATOM    467  CG  HIS A  31      -5.543   4.400   3.783  1.00 13.460          C  
ATOM    468  ND1 HIS A  31      -4.569   5.376   3.656  1.00 13.460          N  
ATOM    469  CD2 HIS A  31      -5.020   3.274   3.249  1.00 13.460          C  
ATOM    470  CE1 HIS A  31      -3.511   4.853   3.051  1.00 13.460          C  
ATOM    471  NE2 HIS A  31      -3.759   3.583   2.799  1.00 13.460          N  
ATOM    472  H   HIS A  31      -5.339   6.263   5.572  1.00 11.440          H  
ATOM    473  HA  HIS A  31      -7.792   4.971   6.298  1.00 11.580          H  
ATOM    474 1HB  HIS A  31      -7.555   3.880   4.115  1.00 16.150          H  
ATOM    475 2HB  HIS A  31      -7.248   5.611   4.017  1.00 16.150          H  
ATOM    476  HD2 HIS A  31      -5.511   2.302   3.183  1.00 16.150          H  
ATOM    477  HE1 HIS A  31      -2.590   5.379   2.802  1.00 16.150          H  
ATOM    478  HE2 HIS A  31      -3.127   2.936   2.348  1.00 16.150          H  
ATOM    479  N   GLY A  32      -5.167   3.295   6.976  1.00  9.500          N  
ATOM    480  CA  GLY A  32      -4.617   2.085   7.563  1.00  9.460          C  
ATOM    481  C   GLY A  32      -4.813   2.053   9.079  1.00  9.430          C  
ATOM    482  O   GLY A  32      -4.327   1.146   9.755  1.00  9.130          O  
ATOM    483  H   GLY A  32      -4.597   4.126   6.933  1.00 11.400          H  
ATOM    484 1HA  GLY A  32      -5.098   1.218   7.113  1.00 11.350          H  
ATOM    485 2HA  GLY A  32      -3.557   2.015   7.329  1.00 11.350          H  
ATOM    486  N   LYS A  33      -5.560   3.011   9.629  1.00  9.890          N  
ATOM    487  CA  LYS A  33      -5.741   3.132  11.077  1.00 10.120          C  
ATOM    488  C   LYS A  33      -6.285   1.881  11.756  1.00  9.660          C  
ATOM    489  O   LYS A  33      -5.992   1.634  12.926  1.00  9.780          O  
ATOM    490  CB  LYS A  33      -6.686   4.296  11.342  1.00 14.080          C  
ATOM    491  CG  LYS A  33      -8.142   4.073  10.899  1.00 14.080          C  
ATOM    492  CD  LYS A  33      -8.923   5.362  10.994  1.00 14.080          C  
ATOM    493  CE  LYS A  33     -10.390   5.180  10.658  1.00 14.080          C  
ATOM    494  NZ  LYS A  33     -11.102   6.492  10.584  1.00 14.080          N  
ATOM    495  H   LYS A  33      -5.963   3.745   9.041  1.00 11.870          H  
ATOM    496  HA  LYS A  33      -4.771   3.358  11.522  1.00 12.140          H  
ATOM    497 1HB  LYS A  33      -6.683   4.538  12.404  1.00 16.890          H  
ATOM    498 2HB  LYS A  33      -6.327   5.163  10.814  1.00 16.890          H  
ATOM    499 1HG  LYS A  33      -8.162   3.723   9.865  1.00 16.890          H  
ATOM    500 2HG  LYS A  33      -8.621   3.334  11.533  1.00 16.890          H  
ATOM    501 1HD  LYS A  33      -8.822   5.786  11.993  1.00 16.890          H  
ATOM    502 2HD  LYS A  33      -8.491   6.068  10.280  1.00 16.890          H  
ATOM    503 1HE  LYS A  33     -10.487   4.664   9.704  1.00 16.890          H  
ATOM    504 2HE  LYS A  33     -10.851   4.573  11.436  1.00 16.890          H  
ATOM    505 1HZ  LYS A  33     -12.075   6.338  10.375  1.00 16.890          H  
ATOM    506 2HZ  LYS A  33     -11.019   6.980  11.466  1.00 16.890          H  
ATOM    507 3HZ  LYS A  33     -10.686   7.056   9.843  1.00 16.890          H  
ATOM    508  N   ASN A  34      -7.052   1.072  11.037  1.00  9.360          N  
ATOM    509  CA  ASN A  34      -7.607  -0.136  11.594  1.00  9.060          C  
ATOM    510  C   ASN A  34      -7.212  -1.384  10.808  1.00  8.410          C  
ATOM    511  O   ASN A  34      -7.901  -2.406  10.892  1.00  8.420          O  
ATOM    512  CB  ASN A  34      -9.106   0.027  11.709  1.00 12.800          C  
ATOM    513  CG  ASN A  34      -9.747   0.278  10.381  1.00 12.800          C  
ATOM    514  OD1 ASN A  34      -9.069   0.604   9.393  1.00 12.800          O  
ATOM    515  ND2 ASN A  34     -11.050   0.149  10.331  1.00 12.800          N  
ATOM    516  H   ASN A  34      -7.306   1.309  10.080  1.00 11.230          H  
ATOM    517  HA  ASN A  34      -7.206  -0.265  12.599  1.00 10.870          H  
ATOM    518 1HB  ASN A  34      -9.541  -0.870  12.149  1.00 15.360          H  
ATOM    519 2HB  ASN A  34      -9.329   0.862  12.372  1.00 15.360          H  
ATOM    520 1HD2 ASN A  34     -11.538   0.311   9.473  1.00 15.360          H  
ATOM    521 2HD2 ASN A  34     -11.558  -0.110  11.153  1.00 15.360          H  
ATOM    522  N   LYS A  35      -6.103  -1.316  10.058  1.00  8.030          N  
ATOM    523  CA  LYS A  35      -5.678  -2.458   9.254  1.00  7.600          C  
ATOM    524  C   LYS A  35      -4.218  -2.820   9.486  1.00  7.550          C  
ATOM    525  O   LYS A  35      -3.360  -1.945   9.591  1.00  7.760          O  
ATOM    526  CB  LYS A  35      -5.837  -2.136   7.761  1.00 10.810          C  
ATOM    527  CG  LYS A  35      -7.253  -1.759   7.288  1.00 10.810          C  
ATOM    528  CD  LYS A  35      -8.226  -2.930   7.320  1.00 10.810          C  
ATOM    529  CE  LYS A  35      -9.589  -2.526   6.776  1.00 10.810          C  
ATOM    530  NZ  LYS A  35     -10.575  -3.653   6.835  1.00 10.810          N  
ATOM    531  H   LYS A  35      -5.552  -0.451  10.035  1.00  9.640          H  
ATOM    532  HA  LYS A  35      -6.279  -3.324   9.521  1.00  9.120          H  
ATOM    533 1HB  LYS A  35      -5.183  -1.300   7.515  1.00 12.970          H  
ATOM    534 2HB  LYS A  35      -5.496  -2.991   7.174  1.00 12.970          H  
ATOM    535 1HG  LYS A  35      -7.637  -0.961   7.916  1.00 12.970          H  
ATOM    536 2HG  LYS A  35      -7.194  -1.379   6.270  1.00 12.970          H  
ATOM    537 1HD  LYS A  35      -7.829  -3.756   6.730  1.00 12.970          H  
ATOM    538 2HD  LYS A  35      -8.358  -3.265   8.348  1.00 12.970          H  
ATOM    539 1HE  LYS A  35      -9.969  -1.691   7.369  1.00 12.970          H  
ATOM    540 2HE  LYS A  35      -9.481  -2.204   5.741  1.00 12.970          H  
ATOM    541 1HZ  LYS A  35     -11.465  -3.343   6.470  1.00 12.970          H  
ATOM    542 2HZ  LYS A  35     -10.238  -4.429   6.282  1.00 12.970          H  
ATOM    543 3HZ  LYS A  35     -10.689  -3.948   7.795  1.00 12.970          H  
ATOM    544  N   MET A  36      -3.922  -4.114   9.469  1.00  7.550          N  
ATOM    545  CA  MET A  36      -2.540  -4.563   9.536  1.00  7.860          C  
ATOM    546  C   MET A  36      -1.921  -4.308   8.171  1.00  7.640          C  
ATOM    547  O   MET A  36      -2.593  -4.486   7.151  1.00  7.530          O  
ATOM    548  CB  MET A  36      -2.444  -6.052   9.874  1.00 10.880          C  
ATOM    549  CG  MET A  36      -1.000  -6.543  10.148  1.00 10.880          C  
ATOM    550  SD  MET A  36      -0.859  -8.317  10.469  1.00 10.880          S  
ATOM    551  CE  MET A  36      -0.916  -8.941   8.806  1.00 10.880          C  
ATOM    552  H   MET A  36      -4.669  -4.791   9.395  1.00  9.060          H  
ATOM    553  HA  MET A  36      -1.998  -3.976  10.277  1.00  9.430          H  
ATOM    554 1HB  MET A  36      -3.041  -6.268  10.754  1.00 13.060          H  
ATOM    555 2HB  MET A  36      -2.850  -6.630   9.048  1.00 13.060          H  
ATOM    556 1HG  MET A  36      -0.373  -6.329   9.291  1.00 13.060          H  
ATOM    557 2HG  MET A  36      -0.584  -6.007  10.997  1.00 13.060          H  
ATOM    558 1HE  MET A  36      -0.818 -10.027   8.822  1.00 13.060          H  
ATOM    559 2HE  MET A  36      -1.856  -8.666   8.336  1.00 13.060          H  
ATOM    560 3HE  MET A  36      -0.092  -8.517   8.229  1.00 13.060          H  
ATOM    561  N   SER A  37      -0.659  -3.896   8.143  1.00  7.860          N  
ATOM    562  CA  SER A  37       0.047  -3.712   6.886  1.00  7.970          C  
ATOM    563  C   SER A  37       0.130  -5.064   6.184  1.00  7.590          C  
ATOM    564  O   SER A  37       0.156  -6.106   6.845  1.00  7.630          O  
ATOM    565  CB  SER A  37       1.425  -3.132   7.141  1.00 11.110          C  
ATOM    566  OG  SER A  37       1.326  -1.874   7.747  1.00 11.110          O  
ATOM    567  H   SER A  37      -0.166  -3.722   9.006  1.00  9.430          H  
ATOM    568  HA  SER A  37      -0.518  -3.024   6.257  1.00  9.560          H  
ATOM    569 1HB  SER A  37       1.975  -3.784   7.777  1.00 13.340          H  
ATOM    570 2HB  SER A  37       1.973  -3.050   6.199  1.00 13.340          H  
ATOM    571  HG  SER A  37       2.245  -1.518   7.834  1.00 13.340          H  
ATOM    572  N   SER A  38       0.131  -5.060   4.855  1.00  7.520          N  
ATOM    573  CA  SER A  38       0.204  -6.310   4.121  1.00  7.470          C  
ATOM    574  C   SER A  38       1.555  -6.979   4.257  1.00  7.700          C  
ATOM    575  O   SER A  38       2.543  -6.354   4.630  1.00  7.920          O  
ATOM    576  CB  SER A  38      -0.133  -6.066   2.661  1.00 10.480          C  
ATOM    577  OG  SER A  38       0.827  -5.250   2.049  1.00 10.480          O  
ATOM    578  H   SER A  38       0.099  -4.192   4.343  1.00  9.020          H  
ATOM    579  HA  SER A  38      -0.549  -6.985   4.533  1.00  8.960          H  
ATOM    580 1HB  SER A  38      -0.182  -7.022   2.139  1.00 12.570          H  
ATOM    581 2HB  SER A  38      -1.114  -5.601   2.587  1.00 12.570          H  
ATOM    582  HG  SER A  38       0.594  -5.222   1.116  1.00 12.570          H  
ATOM    583  N   ASN A  39       1.582  -8.283   3.990  1.00  7.900          N  
ATOM    584  CA  ASN A  39       2.787  -9.104   4.021  1.00  8.330          C  
ATOM    585  C   ASN A  39       3.600  -8.972   5.322  1.00  7.710          C  
ATOM    586  O   ASN A  39       4.833  -8.950   5.297  1.00  8.250          O  
ATOM    587  CB  ASN A  39       3.627  -8.858   2.780  1.00 11.490          C  
ATOM    588  CG  ASN A  39       2.865  -9.275   1.533  1.00 11.490          C  
ATOM    589  OD1 ASN A  39       1.945 -10.103   1.642  1.00 11.490          O  
ATOM    590  ND2 ASN A  39       3.214  -8.768   0.368  1.00 11.490          N  
ATOM    591  H   ASN A  39       0.717  -8.730   3.716  1.00  9.480          H  
ATOM    592  HA  ASN A  39       2.473 -10.147   3.979  1.00 10.000          H  
ATOM    593 1HB  ASN A  39       3.894  -7.813   2.705  1.00 13.790          H  
ATOM    594 2HB  ASN A  39       4.545  -9.433   2.844  1.00 13.790          H  
ATOM    595 1HD2 ASN A  39       2.723  -9.044  -0.457  1.00 13.790          H  
ATOM    596 2HD2 ASN A  39       3.984  -8.102   0.271  1.00 13.790          H  
ATOM    597  N   LYS A  40       2.894  -8.929   6.456  1.00  6.730          N  
ATOM    598  CA  LYS A  40       3.504  -8.854   7.777  1.00  6.280          C  
ATOM    599  C   LYS A  40       3.084 -10.038   8.613  1.00  6.060          C  
ATOM    600  O   LYS A  40       2.105 -10.719   8.303  1.00  5.680          O  
ATOM    601  CB  LYS A  40       3.122  -7.583   8.545  1.00  8.970          C  
ATOM    602  CG  LYS A  40       3.484  -6.271   7.920  1.00  8.970          C  
ATOM    603  CD  LYS A  40       4.976  -6.056   7.823  1.00  8.970          C  
ATOM    604  CE  LYS A  40       5.298  -4.671   7.296  1.00  8.970          C  
ATOM    605  NZ  LYS A  40       6.766  -4.478   7.140  1.00  8.970          N  
ATOM    606  H   LYS A  40       1.887  -8.953   6.393  1.00  8.080          H  
ATOM    607  HA  LYS A  40       4.585  -8.901   7.671  1.00  7.540          H  
ATOM    608 1HB  LYS A  40       2.044  -7.563   8.689  1.00 10.770          H  
ATOM    609 2HB  LYS A  40       3.569  -7.603   9.532  1.00 10.770          H  
ATOM    610 1HG  LYS A  40       3.029  -6.187   6.951  1.00 10.770          H  
ATOM    611 2HG  LYS A  40       3.079  -5.505   8.560  1.00 10.770          H  
ATOM    612 1HD  LYS A  40       5.437  -6.192   8.801  1.00 10.770          H  
ATOM    613 2HD  LYS A  40       5.399  -6.782   7.127  1.00 10.770          H  
ATOM    614 1HE  LYS A  40       4.812  -4.534   6.326  1.00 10.770          H  
ATOM    615 2HE  LYS A  40       4.914  -3.923   7.991  1.00 10.770          H  
ATOM    616 1HZ  LYS A  40       6.951  -3.547   6.790  1.00 10.770          H  
ATOM    617 2HZ  LYS A  40       7.220  -4.596   8.034  1.00 10.770          H  
ATOM    618 3HZ  LYS A  40       7.121  -5.162   6.487  1.00 10.770          H  
ATOM    619  N   THR A  41       3.855 -10.293   9.666  1.00  6.640          N  
ATOM    620  CA  THR A  41       3.568 -11.343  10.627  1.00  6.880          C  
ATOM    621  C   THR A  41       3.141 -10.748  11.968  1.00  6.650          C  
ATOM    622  O   THR A  41       2.846 -11.467  12.929  1.00  6.960          O  
ATOM    623  CB  THR A  41       4.805 -12.231  10.812  1.00  9.540          C  
ATOM    624  OG1 THR A  41       5.896 -11.427  11.292  1.00  9.540          O  
ATOM    625  CG2 THR A  41       5.188 -12.848   9.474  1.00  9.540          C  
ATOM    626  H   THR A  41       4.686  -9.739   9.822  1.00  7.970          H  
ATOM    627  HA  THR A  41       2.748 -11.954  10.249  1.00  8.260          H  
ATOM    628  HB  THR A  41       4.589 -13.016  11.535  1.00 11.440          H  
ATOM    629  HG1 THR A  41       6.628 -12.001  11.544  1.00 11.440          H  
ATOM    630 1HG2 THR A  41       6.067 -13.475   9.602  1.00 11.440          H  
ATOM    631 2HG2 THR A  41       4.359 -13.452   9.107  1.00 11.440          H  
ATOM    632 3HG2 THR A  41       5.408 -12.064   8.753  1.00 11.440          H  
ATOM    633  N   VAL A  42       3.137  -9.418  12.036  1.00  6.400          N  
ATOM    634  CA  VAL A  42       2.800  -8.720  13.264  1.00  6.420          C  
ATOM    635  C   VAL A  42       1.582  -7.819  13.134  1.00  5.840          C  
ATOM    636  O   VAL A  42       1.517  -6.949  12.265  1.00  5.870          O  
ATOM    637  CB  VAL A  42       4.007  -7.873  13.760  1.00  8.980          C  
ATOM    638  CG1 VAL A  42       5.162  -8.780  14.140  1.00  8.980          C  
ATOM    639  CG2 VAL A  42       4.492  -6.885  12.672  1.00  8.980          C  
ATOM    640  H   VAL A  42       3.349  -8.906  11.199  1.00  7.680          H  
ATOM    641  HA  VAL A  42       2.576  -9.463  14.024  1.00  7.700          H  
ATOM    642  HB  VAL A  42       3.705  -7.324  14.649  1.00 10.780          H  
ATOM    643 1HG1 VAL A  42       5.994  -8.174  14.512  1.00 10.780          H  
ATOM    644 2HG1 VAL A  42       4.848  -9.459  14.903  1.00 10.780          H  
ATOM    645 3HG1 VAL A  42       5.487  -9.346  13.268  1.00 10.780          H  
ATOM    646 1HG2 VAL A  42       5.335  -6.321  13.064  1.00 10.780          H  
ATOM    647 2HG2 VAL A  42       4.812  -7.434  11.796  1.00 10.780          H  
ATOM    648 3HG2 VAL A  42       3.716  -6.189  12.391  1.00 10.780          H  
ATOM    649  N   SER A  43       0.644  -8.012  14.048  1.00  5.710          N  
ATOM    650  CA  SER A  43      -0.560  -7.209  14.154  1.00  5.550          C  
ATOM    651  C   SER A  43      -0.154  -5.916  14.812  1.00  5.340          C  
ATOM    652  O   SER A  43       0.923  -5.845  15.398  1.00  5.670          O  
ATOM    653  CB  SER A  43      -1.582  -7.920  15.013  1.00  7.830          C  
ATOM    654  OG  SER A  43      -1.146  -7.989  16.358  1.00  7.830          O  
ATOM    655  H   SER A  43       0.768  -8.775  14.697  1.00  6.850          H  
ATOM    656  HA  SER A  43      -0.966  -7.006  13.166  1.00  6.660          H  
ATOM    657 1HB  SER A  43      -2.534  -7.395  14.961  1.00  9.400          H  
ATOM    658 2HB  SER A  43      -1.740  -8.925  14.627  1.00  9.400          H  
ATOM    659  HG  SER A  43      -1.823  -8.505  16.825  1.00  9.400          H  
ATOM    660  N   LYS A  44      -1.005  -4.893  14.820  1.00  5.070          N  
ATOM    661  CA  LYS A  44      -0.569  -3.672  15.502  1.00  5.240          C  
ATOM    662  C   LYS A  44      -0.228  -3.929  16.971  1.00  6.110          C  
ATOM    663  O   LYS A  44       0.712  -3.338  17.512  1.00  6.430          O  
ATOM    664  CB  LYS A  44      -1.620  -2.569  15.385  1.00  7.270          C  
ATOM    665  CG  LYS A  44      -1.714  -1.944  13.995  1.00  7.270          C  
ATOM    666  CD  LYS A  44      -2.764  -0.822  13.942  1.00  7.270          C  
ATOM    667  CE  LYS A  44      -2.781  -0.127  12.575  1.00  7.270          C  
ATOM    668  NZ  LYS A  44      -1.517   0.676  12.318  1.00  7.270          N  
ATOM    669  H   LYS A  44      -1.895  -4.951  14.347  1.00  6.080          H  
ATOM    670  HA  LYS A  44       0.338  -3.317  15.014  1.00  6.290          H  
ATOM    671 1HB  LYS A  44      -2.599  -2.961  15.653  1.00  8.720          H  
ATOM    672 2HB  LYS A  44      -1.381  -1.766  16.088  1.00  8.720          H  
ATOM    673 1HG  LYS A  44      -0.738  -1.526  13.746  1.00  8.720          H  
ATOM    674 2HG  LYS A  44      -1.963  -2.708  13.260  1.00  8.720          H  
ATOM    675 1HD  LYS A  44      -3.754  -1.234  14.132  1.00  8.720          H  
ATOM    676 2HD  LYS A  44      -2.549  -0.081  14.707  1.00  8.720          H  
ATOM    677 1HE  LYS A  44      -2.879  -0.879  11.805  1.00  8.720          H  
ATOM    678 2HE  LYS A  44      -3.636   0.541  12.521  1.00  8.720          H  
ATOM    679 1HZ  LYS A  44      -1.549   1.116  11.416  1.00  8.720          H  
ATOM    680 2HZ  LYS A  44      -1.404   1.411  13.038  1.00  8.720          H  
ATOM    681 3HZ  LYS A  44      -0.717   0.076  12.359  1.00  8.720          H  
ATOM    682  N   ALA A  45      -1.001  -4.789  17.637  1.00  6.650          N  
ATOM    683  CA  ALA A  45      -0.742  -5.098  19.036  1.00  7.660          C  
ATOM    684  C   ALA A  45       0.628  -5.751  19.232  1.00  7.890          C  
ATOM    685  O   ALA A  45       1.327  -5.450  20.214  1.00  8.540          O  
ATOM    686  CB  ALA A  45      -1.822  -6.018  19.572  1.00 10.320          C  
ATOM    687  H   ALA A  45      -1.769  -5.227  17.150  1.00  7.980          H  
ATOM    688  HA  ALA A  45      -0.754  -4.163  19.596  1.00  9.190          H  
ATOM    689 1HB  ALA A  45      -1.636  -6.221  20.626  1.00 12.380          H  
ATOM    690 2HB  ALA A  45      -2.795  -5.541  19.459  1.00 12.380          H  
ATOM    691 3HB  ALA A  45      -1.809  -6.952  19.015  1.00 12.380          H  
ATOM    692  N   LYS A  46       1.012  -6.635  18.297  1.00  7.490          N  
ATOM    693  CA  LYS A  46       2.277  -7.357  18.394  1.00  7.870          C  
ATOM    694  C   LYS A  46       3.436  -6.457  18.016  1.00  7.520          C  
ATOM    695  O   LYS A  46       4.489  -6.514  18.652  1.00  7.750          O  
ATOM    696  CB  LYS A  46       2.261  -8.625  17.548  1.00 10.870          C  
ATOM    697  CG  LYS A  46       3.519  -9.504  17.691  1.00 10.870          C  
ATOM    698  CD  LYS A  46       3.325 -10.848  16.968  1.00 10.870          C  
ATOM    699  CE  LYS A  46       4.554 -11.740  17.059  1.00 10.870          C  
ATOM    700  NZ  LYS A  46       4.350 -13.019  16.316  1.00 10.870          N  
ATOM    701  H   LYS A  46       0.387  -6.826  17.510  1.00  8.990          H  
ATOM    702  HA  LYS A  46       2.416  -7.658  19.430  1.00  9.440          H  
ATOM    703 1HB  LYS A  46       1.390  -9.223  17.811  1.00 13.040          H  
ATOM    704 2HB  LYS A  46       2.164  -8.348  16.502  1.00 13.040          H  
ATOM    705 1HG  LYS A  46       4.377  -8.983  17.264  1.00 13.040          H  
ATOM    706 2HG  LYS A  46       3.720  -9.684  18.748  1.00 13.040          H  
ATOM    707 1HD  LYS A  46       2.483 -11.374  17.418  1.00 13.040          H  
ATOM    708 2HD  LYS A  46       3.093 -10.680  15.924  1.00 13.040          H  
ATOM    709 1HE  LYS A  46       5.409 -11.216  16.636  1.00 13.040          H  
ATOM    710 2HE  LYS A  46       4.759 -11.966  18.105  1.00 13.040          H  
ATOM    711 1HZ  LYS A  46       5.178 -13.590  16.388  1.00 13.040          H  
ATOM    712 2HZ  LYS A  46       3.563 -13.518  16.704  1.00 13.040          H  
ATOM    713 3HZ  LYS A  46       4.166 -12.811  15.335  1.00 13.040          H  
ATOM    714  N   TYR A  47       3.269  -5.658  16.964  1.00  7.200          N  
ATOM    715  CA  TYR A  47       4.292  -4.724  16.522  1.00  7.120          C  
ATOM    716  C   TYR A  47       4.620  -3.793  17.675  1.00  7.810          C  
ATOM    717  O   TYR A  47       5.779  -3.544  17.986  1.00  8.170          O  
ATOM    718  CB  TYR A  47       3.841  -3.934  15.297  1.00 10.000          C  
ATOM    719  CG  TYR A  47       4.843  -2.878  14.874  1.00 10.000          C  
ATOM    720  CD1 TYR A  47       5.977  -3.233  14.155  1.00 10.000          C  
ATOM    721  CD2 TYR A  47       4.630  -1.546  15.218  1.00 10.000          C  
ATOM    722  CE1 TYR A  47       6.890  -2.264  13.783  1.00 10.000          C  
ATOM    723  CE2 TYR A  47       5.542  -0.579  14.849  1.00 10.000          C  
ATOM    724  CZ  TYR A  47       6.671  -0.934  14.132  1.00 10.000          C  
ATOM    725  OH  TYR A  47       7.586   0.028  13.761  1.00 10.000          O  
ATOM    726  H   TYR A  47       2.383  -5.681  16.459  1.00  8.640          H  
ATOM    727  HA  TYR A  47       5.195  -5.283  16.271  1.00  8.540          H  
ATOM    728 1HB  TYR A  47       3.675  -4.613  14.463  1.00 12.000          H  
ATOM    729 2HB  TYR A  47       2.890  -3.445  15.510  1.00 12.000          H  
ATOM    730  HD1 TYR A  47       6.158  -4.274  13.887  1.00 12.000          H  
ATOM    731  HD2 TYR A  47       3.740  -1.263  15.787  1.00 12.000          H  
ATOM    732  HE1 TYR A  47       7.784  -2.548  13.223  1.00 12.000          H  
ATOM    733  HE2 TYR A  47       5.370   0.464  15.124  1.00 12.000          H  
ATOM    734  HH  TYR A  47       7.339   0.886  14.131  1.00 12.000          H  
ATOM    735  N   HIS A  48       3.579  -3.235  18.297  1.00  8.200          N  
ATOM    736  CA  HIS A  48       3.744  -2.356  19.442  1.00  9.030          C  
ATOM    737  C   HIS A  48       4.461  -3.043  20.608  1.00  9.750          C  
ATOM    738  O   HIS A  48       5.392  -2.479  21.185  1.00 10.080          O  
ATOM    739  CB  HIS A  48       2.388  -1.840  19.927  1.00 12.310          C  
ATOM    740  CG  HIS A  48       2.499  -1.022  21.157  1.00 12.310          C  
ATOM    741  ND1 HIS A  48       3.035   0.238  21.159  1.00 12.310          N  
ATOM    742  CD2 HIS A  48       2.159  -1.293  22.440  1.00 12.310          C  
ATOM    743  CE1 HIS A  48       3.033   0.713  22.389  1.00 12.310          C  
ATOM    744  NE2 HIS A  48       2.497  -0.196  23.191  1.00 12.310          N  
ATOM    745  H   HIS A  48       2.632  -3.418  17.957  1.00  9.840          H  
ATOM    746  HA  HIS A  48       4.342  -1.494  19.148  1.00 10.840          H  
ATOM    747 1HB  HIS A  48       1.931  -1.229  19.143  1.00 14.770          H  
ATOM    748 2HB  HIS A  48       1.721  -2.680  20.120  1.00 14.770          H  
ATOM    749  HD1 HIS A  48       3.320   0.779  20.327  1.00 14.770          H  
ATOM    750  HD2 HIS A  48       1.710  -2.166  22.914  1.00 14.770          H  
ATOM    751  HE1 HIS A  48       3.430   1.704  22.591  1.00 14.770          H  
ATOM    752  N   THR A  49       4.001  -4.244  20.980  1.00 10.200          N  
ATOM    753  CA  THR A  49       4.564  -4.994  22.097  1.00 11.060          C  
ATOM    754  C   THR A  49       6.037  -5.379  21.897  1.00 11.160          C  
ATOM    755  O   THR A  49       6.837  -5.307  22.834  1.00 11.730          O  
ATOM    756  CB  THR A  49       3.737  -6.275  22.349  1.00 15.140          C  
ATOM    757  OG1 THR A  49       2.381  -5.917  22.668  1.00 15.140          O  
ATOM    758  CG2 THR A  49       4.322  -7.070  23.518  1.00 15.140          C  
ATOM    759  H   THR A  49       3.206  -4.655  20.493  1.00 12.240          H  
ATOM    760  HA  THR A  49       4.501  -4.364  22.984  1.00 13.270          H  
ATOM    761  HB  THR A  49       3.740  -6.892  21.449  1.00 18.170          H  
ATOM    762  HG1 THR A  49       1.931  -5.597  21.854  1.00 18.170          H  
ATOM    763 1HG2 THR A  49       3.717  -7.960  23.680  1.00 18.170          H  
ATOM    764 2HG2 THR A  49       5.344  -7.372  23.303  1.00 18.170          H  
ATOM    765 3HG2 THR A  49       4.309  -6.453  24.414  1.00 18.170          H  
ATOM    766  N   ALA A  50       6.375  -5.856  20.697  1.00 10.770          N  
ATOM    767  CA  ALA A  50       7.718  -6.303  20.341  1.00 11.000          C  
ATOM    768  C   ALA A  50       8.738  -5.178  20.413  1.00 11.460          C  
ATOM    769  O   ALA A  50       8.434  -4.013  20.172  1.00 11.740          O  
ATOM    770  CB  ALA A  50       7.724  -6.878  18.932  1.00 15.310          C  
ATOM    771  H   ALA A  50       5.653  -5.920  19.976  1.00 12.920          H  
ATOM    772  HA  ALA A  50       8.018  -7.077  21.045  1.00 13.200          H  
ATOM    773 1HB  ALA A  50       8.731  -7.229  18.690  1.00 18.370          H  
ATOM    774 2HB  ALA A  50       7.020  -7.704  18.870  1.00 18.370          H  
ATOM    775 3HB  ALA A  50       7.428  -6.095  18.227  1.00 18.370          H  
ATOM    776  N   HIS A  51       9.974  -5.517  20.735  1.00 11.650          N  
ATOM    777  CA  HIS A  51      10.998  -4.494  20.718  1.00 12.070          C  
ATOM    778  C   HIS A  51      11.256  -4.227  19.255  1.00 11.580          C  
ATOM    779  O   HIS A  51      11.264  -5.167  18.455  1.00 11.580          O  
ATOM    780  CB  HIS A  51      12.279  -4.968  21.414  1.00 16.730          C  
ATOM    781  CG  HIS A  51      12.150  -5.169  22.882  1.00 16.730          C  
ATOM    782  ND1 HIS A  51      12.009  -4.119  23.768  1.00 16.730          N  
ATOM    783  CD2 HIS A  51      12.143  -6.298  23.629  1.00 16.730          C  
ATOM    784  CE1 HIS A  51      11.921  -4.594  24.998  1.00 16.730          C  
ATOM    785  NE2 HIS A  51      12.002  -5.912  24.944  1.00 16.730          N  
ATOM    786  H   HIS A  51      10.221  -6.488  20.921  1.00 13.980          H  
ATOM    787  HA  HIS A  51      10.645  -3.578  21.191  1.00 14.480          H  
ATOM    788 1HB  HIS A  51      12.575  -5.915  20.983  1.00 20.080          H  
ATOM    789 2HB  HIS A  51      13.081  -4.258  21.226  1.00 20.080          H  
ATOM    790  HD2 HIS A  51      12.236  -7.321  23.254  1.00 20.080          H  
ATOM    791  HE1 HIS A  51      11.805  -3.999  25.904  1.00 20.080          H  
ATOM    792  HE2 HIS A  51      11.965  -6.538  25.737  1.00 20.080          H  
ATOM    793  N   SER A  52      11.519  -2.986  18.877  1.00 11.330          N  
ATOM    794  CA  SER A  52      11.788  -2.746  17.467  1.00 11.030          C  
ATOM    795  C   SER A  52      12.598  -1.501  17.213  1.00 11.220          C  
ATOM    796  O   SER A  52      12.685  -0.604  18.061  1.00 11.790          O  
ATOM    797  CB  SER A  52      10.479  -2.615  16.710  1.00 15.560          C  
ATOM    798  OG  SER A  52       9.796  -1.449  17.090  1.00 15.560          O  
ATOM    799  H   SER A  52      11.503  -2.220  19.536  1.00 13.600          H  
ATOM    800  HA  SER A  52      12.344  -3.597  17.071  1.00 13.240          H  
ATOM    801 1HB  SER A  52      10.675  -2.589  15.638  1.00 18.670          H  
ATOM    802 2HB  SER A  52       9.852  -3.491  16.900  1.00 18.670          H  
ATOM    803  HG  SER A  52       8.939  -1.506  16.659  1.00 18.670          H  
ATOM    804  N   LYS A  53      13.182  -1.473  16.020  1.00 10.780          N  
ATOM    805  CA  LYS A  53      13.932  -0.331  15.517  1.00 10.880          C  
ATOM    806  C   LYS A  53      13.775  -0.217  14.008  1.00  9.930          C  
ATOM    807  O   LYS A  53      13.768  -1.228  13.299  1.00  9.390          O  
ATOM    808  CB  LYS A  53      15.432  -0.439  15.821  1.00 15.190          C  
ATOM    809  CG  LYS A  53      15.845  -0.498  17.283  1.00 15.190          C  
ATOM    810  CD  LYS A  53      17.369  -0.492  17.394  1.00 15.190          C  
ATOM    811  CE  LYS A  53      17.880  -0.491  18.842  1.00 15.190          C  
ATOM    812  NZ  LYS A  53      17.716  -1.817  19.503  1.00 15.190          N  
ATOM    813  H   LYS A  53      13.027  -2.295  15.425  1.00 12.940          H  
ATOM    814  HA  LYS A  53      13.535   0.579  15.968  1.00 13.060          H  
ATOM    815 1HB  LYS A  53      15.824  -1.321  15.344  1.00 18.230          H  
ATOM    816 2HB  LYS A  53      15.939   0.418  15.381  1.00 18.230          H  
ATOM    817 1HG  LYS A  53      15.424   0.354  17.819  1.00 18.230          H  
ATOM    818 2HG  LYS A  53      15.460  -1.412  17.724  1.00 18.230          H  
ATOM    819 1HD  LYS A  53      17.747  -1.384  16.909  1.00 18.230          H  
ATOM    820 2HD  LYS A  53      17.774   0.376  16.873  1.00 18.230          H  
ATOM    821 1HE  LYS A  53      18.937  -0.228  18.840  1.00 18.230          H  
ATOM    822 2HE  LYS A  53      17.329   0.256  19.411  1.00 18.230          H  
ATOM    823 1HZ  LYS A  53      18.068  -1.767  20.447  1.00 18.230          H  
ATOM    824 2HZ  LYS A  53      16.741  -2.071  19.522  1.00 18.230          H  
ATOM    825 3HZ  LYS A  53      18.240  -2.523  18.988  1.00 18.230          H  
ATOM    826  N   THR A  54      13.689   1.015  13.514  1.00  9.810          N  
ATOM    827  CA  THR A  54      13.652   1.245  12.072  1.00  8.970          C  
ATOM    828  C   THR A  54      14.668   2.313  11.714  1.00  9.050          C  
ATOM    829  O   THR A  54      14.755   3.348  12.381  1.00  9.790          O  
ATOM    830  CB  THR A  54      12.259   1.691  11.553  1.00 12.890          C  
ATOM    831  OG1 THR A  54      11.258   0.710  11.872  1.00 12.890          O  
ATOM    832  CG2 THR A  54      12.317   1.823  10.006  1.00 12.890          C  
ATOM    833  H   THR A  54      13.668   1.806  14.140  1.00 11.770          H  
ATOM    834  HA  THR A  54      13.935   0.334  11.556  1.00 10.760          H  
ATOM    835  HB  THR A  54      11.975   2.643  11.995  1.00 15.470          H  
ATOM    836  HG1 THR A  54      10.368   1.109  11.699  1.00 15.470          H  
ATOM    837 1HG2 THR A  54      11.366   2.097   9.633  1.00 15.470          H  
ATOM    838 2HG2 THR A  54      13.038   2.574   9.704  1.00 15.470          H  
ATOM    839 3HG2 THR A  54      12.594   0.871   9.574  1.00 15.470          H  
ATOM    840  N   VAL A  55      15.437   2.055  10.667  1.00  8.360          N  
ATOM    841  CA  VAL A  55      16.403   3.019  10.161  1.00  8.380          C  
ATOM    842  C   VAL A  55      16.259   3.163   8.657  1.00  7.680          C  
ATOM    843  O   VAL A  55      15.845   2.227   7.962  1.00  7.020          O  
ATOM    844  CB  VAL A  55      17.835   2.588  10.524  1.00 11.720          C  
ATOM    845  CG1 VAL A  55      18.016   2.587  12.031  1.00 11.720          C  
ATOM    846  CG2 VAL A  55      18.068   1.213   9.962  1.00 11.720          C  
ATOM    847  H   VAL A  55      15.285   1.165  10.181  1.00 10.030          H  
ATOM    848  HA  VAL A  55      16.206   3.988  10.618  1.00 10.060          H  
ATOM    849  HB  VAL A  55      18.556   3.289  10.097  1.00 14.070          H  
ATOM    850 1HG1 VAL A  55      19.027   2.276  12.287  1.00 14.070          H  
ATOM    851 2HG1 VAL A  55      17.838   3.590  12.416  1.00 14.070          H  
ATOM    852 3HG1 VAL A  55      17.314   1.914  12.478  1.00 14.070          H  
ATOM    853 1HG2 VAL A  55      19.056   0.874  10.190  1.00 14.070          H  
ATOM    854 2HG2 VAL A  55      17.349   0.513  10.379  1.00 14.070          H  
ATOM    855 3HG2 VAL A  55      17.947   1.259   8.895  1.00 14.070          H  
ATOM    856  N   THR A  56      16.629   4.326   8.153  1.00  7.920          N  
ATOM    857  CA  THR A  56      16.583   4.575   6.730  1.00  7.380          C  
ATOM    858  C   THR A  56      17.850   5.247   6.240  1.00  7.170          C  
ATOM    859  O   THR A  56      18.650   5.756   7.030  1.00  7.770          O  
ATOM    860  CB  THR A  56      15.355   5.440   6.355  1.00 10.550          C  
ATOM    861  OG1 THR A  56      15.480   6.742   6.960  1.00 10.550          O  
ATOM    862  CG2 THR A  56      14.046   4.773   6.836  1.00 10.550          C  
ATOM    863  H   THR A  56      16.949   5.064   8.765  1.00  9.500          H  
ATOM    864  HA  THR A  56      16.497   3.621   6.217  1.00  8.860          H  
ATOM    865  HB  THR A  56      15.312   5.548   5.267  1.00 12.660          H  
ATOM    866  HG1 THR A  56      16.194   7.231   6.535  1.00 12.660          H  
ATOM    867 1HG2 THR A  56      13.198   5.392   6.546  1.00 12.660          H  
ATOM    868 2HG2 THR A  56      13.954   3.788   6.372  1.00 12.660          H  
ATOM    869 3HG2 THR A  56      14.052   4.664   7.914  1.00 12.660          H  
ATOM    870  N   GLY A  57      17.984   5.311   4.925  1.00  6.470          N  
ATOM    871  CA  GLY A  57      19.101   5.996   4.288  1.00  6.370          C  
ATOM    872  C   GLY A  57      18.792   6.356   2.841  1.00  5.740          C  
ATOM    873  O   GLY A  57      17.651   6.229   2.379  1.00  5.340          O  
ATOM    874  H   GLY A  57      17.287   4.806   4.373  1.00  7.760          H  
ATOM    875 1HA  GLY A  57      19.340   6.900   4.849  1.00  7.640          H  
ATOM    876 2HA  GLY A  57      19.983   5.359   4.321  1.00  7.640          H  
ATOM    877  N   THR A  58      19.805   6.837   2.122  1.00  5.850          N  
ATOM    878  CA  THR A  58      19.610   7.265   0.735  1.00  5.510          C  
ATOM    879  C   THR A  58      20.483   6.504  -0.237  1.00  5.520          C  
ATOM    880  O   THR A  58      21.686   6.328  -0.020  1.00  6.130          O  
ATOM    881  CB  THR A  58      19.884   8.781   0.574  1.00  7.850          C  
ATOM    882  OG1 THR A  58      18.978   9.518   1.405  1.00  7.850          O  
ATOM    883  CG2 THR A  58      19.684   9.221  -0.896  1.00  7.850          C  
ATOM    884  H   THR A  58      20.724   6.913   2.537  1.00  7.020          H  
ATOM    885  HA  THR A  58      18.572   7.079   0.454  1.00  6.610          H  
ATOM    886  HB  THR A  58      20.905   9.004   0.879  1.00  9.420          H  
ATOM    887  HG1 THR A  58      19.185   9.349   2.324  1.00  9.420          H  
ATOM    888 1HG2 THR A  58      19.870  10.288  -0.975  1.00  9.420          H  
ATOM    889 2HG2 THR A  58      20.374   8.698  -1.553  1.00  9.420          H  
ATOM    890 3HG2 THR A  58      18.657   9.006  -1.204  1.00  9.420          H  
ATOM    891  N   ASN A  59      19.864   6.049  -1.313  1.00  5.120          N  
ATOM    892  CA  ASN A  59      20.594   5.361  -2.366  1.00  5.450          C  
ATOM    893  C   ASN A  59      20.959   6.336  -3.471  1.00  5.550          C  
ATOM    894  O   ASN A  59      20.091   6.818  -4.187  1.00  5.360          O  
ATOM    895  CB  ASN A  59      19.849   4.187  -2.940  1.00  7.500          C  
ATOM    896  CG  ASN A  59      20.686   3.437  -3.985  1.00  7.500          C  
ATOM    897  OD1 ASN A  59      21.873   3.768  -4.238  1.00  7.500          O  
ATOM    898  ND2 ASN A  59      20.084   2.447  -4.593  1.00  7.500          N  
ATOM    899  H   ASN A  59      18.856   6.242  -1.389  1.00  6.140          H  
ATOM    900  HA  ASN A  59      21.529   4.985  -1.950  1.00  6.540          H  
ATOM    901 1HB  ASN A  59      19.575   3.513  -2.144  1.00  9.000          H  
ATOM    902 2HB  ASN A  59      18.959   4.515  -3.392  1.00  9.000          H  
ATOM    903 1HD2 ASN A  59      20.563   1.906  -5.285  1.00  9.000          H  
ATOM    904 2HD2 ASN A  59      19.137   2.225  -4.358  1.00  9.000          H  
ATOM    905  N   VAL A  60      22.226   6.680  -3.578  1.00  6.140          N  
ATOM    906  CA  VAL A  60      22.653   7.637  -4.588  1.00  6.530          C  
ATOM    907  C   VAL A  60      22.431   7.134  -6.030  1.00  6.700          C  
ATOM    908  O   VAL A  60      22.297   7.938  -6.962  1.00  7.390          O  
ATOM    909  CB  VAL A  60      24.133   8.026  -4.366  1.00  8.990          C  
ATOM    910  CG1 VAL A  60      25.083   6.867  -4.736  1.00  8.990          C  
ATOM    911  CG2 VAL A  60      24.465   9.279  -5.187  1.00  8.990          C  
ATOM    912  H   VAL A  60      22.893   6.264  -2.940  1.00  7.370          H  
ATOM    913  HA  VAL A  60      22.054   8.541  -4.456  1.00  7.840          H  
ATOM    914  HB  VAL A  60      24.276   8.236  -3.306  1.00 10.780          H  
ATOM    915 1HG1 VAL A  60      26.110   7.171  -4.537  1.00 10.780          H  
ATOM    916 2HG1 VAL A  60      24.846   5.990  -4.138  1.00 10.780          H  
ATOM    917 3HG1 VAL A  60      24.995   6.621  -5.789  1.00 10.780          H  
ATOM    918 1HG2 VAL A  60      25.498   9.568  -5.002  1.00 10.780          H  
ATOM    919 2HG2 VAL A  60      24.337   9.086  -6.248  1.00 10.780          H  
ATOM    920 3HG2 VAL A  60      23.803  10.093  -4.890  1.00 10.780          H  
ATOM    921  N   ALA A  61      22.510   5.817  -6.253  1.00  6.220          N  
ATOM    922  CA  ALA A  61      22.358   5.346  -7.613  1.00  6.410          C  
ATOM    923  C   ALA A  61      20.986   5.707  -8.148  1.00  6.150          C  
ATOM    924  O   ALA A  61      19.976   5.426  -7.521  1.00  6.660          O  
ATOM    925  CB  ALA A  61      22.555   3.845  -7.665  1.00  8.900          C  
ATOM    926  H   ALA A  61      22.625   5.143  -5.495  1.00  7.460          H  
ATOM    927  HA  ALA A  61      23.109   5.832  -8.230  1.00  7.690          H  
ATOM    928 1HB  ALA A  61      22.454   3.500  -8.693  1.00 10.680          H  
ATOM    929 2HB  ALA A  61      23.546   3.598  -7.292  1.00 10.680          H  
ATOM    930 3HB  ALA A  61      21.802   3.364  -7.045  1.00 10.680          H  
ATOM    931  N   GLY A  62      20.937   6.240  -9.368  1.00  5.550          N  
ATOM    932  CA  GLY A  62      19.652   6.569  -9.980  1.00  5.520          C  
ATOM    933  C   GLY A  62      19.063   7.914  -9.522  1.00  4.860          C  
ATOM    934  O   GLY A  62      17.943   8.268  -9.935  1.00  4.930          O  
ATOM    935  H   GLY A  62      21.796   6.441  -9.860  1.00  6.660          H  
ATOM    936 1HA  GLY A  62      19.771   6.574 -11.063  1.00  6.620          H  
ATOM    937 2HA  GLY A  62      18.947   5.771  -9.751  1.00  6.620          H  
ATOM    938  N   ALA A  63      19.822   8.673  -8.719  1.00  4.580          N  
ATOM    939  CA  ALA A  63      19.400   9.954  -8.136  1.00  4.490          C  
ATOM    940  C   ALA A  63      19.003  11.012  -9.157  1.00  3.920          C  
ATOM    941  O   ALA A  63      18.277  11.950  -8.831  1.00  4.310          O  
ATOM    942  CB  ALA A  63      20.512  10.523  -7.275  1.00  6.320          C  
ATOM    943  H   ALA A  63      20.725   8.300  -8.402  1.00  5.500          H  
ATOM    944  HA  ALA A  63      18.533   9.758  -7.504  1.00  5.390          H  
ATOM    945 1HB  ALA A  63      20.173  11.447  -6.812  1.00  7.590          H  
ATOM    946 2HB  ALA A  63      20.768   9.806  -6.502  1.00  7.590          H  
ATOM    947 3HB  ALA A  63      21.387  10.724  -7.893  1.00  7.590          H  
ATOM    948  N   ASN A  64      19.473  10.891 -10.387  1.00  3.420          N  
ATOM    949  CA  ASN A  64      19.163  11.887 -11.399  1.00  3.360          C  
ATOM    950  C   ASN A  64      17.836  11.614 -12.103  1.00  3.260          C  
ATOM    951  O   ASN A  64      17.426  12.379 -12.979  1.00  3.640          O  
ATOM    952  CB  ASN A  64      20.281  11.934 -12.411  1.00  4.730          C  
ATOM    953  CG  ASN A  64      21.547  12.472 -11.827  1.00  4.730          C  
ATOM    954  OD1 ASN A  64      21.543  13.311 -10.918  1.00  4.730          O  
ATOM    955  ND2 ASN A  64      22.653  11.995 -12.331  1.00  4.730          N  
ATOM    956  H   ASN A  64      20.062  10.104 -10.610  1.00  4.100          H  
ATOM    957  HA  ASN A  64      19.079  12.859 -10.912  1.00  4.030          H  
ATOM    958 1HB  ASN A  64      20.465  10.930 -12.794  1.00  5.670          H  
ATOM    959 2HB  ASN A  64      19.984  12.556 -13.255  1.00  5.670          H  
ATOM    960 1HD2 ASN A  64      23.537  12.310 -11.983  1.00  5.670          H  
ATOM    961 2HD2 ASN A  64      22.621  11.317 -13.066  1.00  5.670          H  
ATOM    962  N   TYR A  65      17.163  10.525 -11.730  1.00  3.070          N  
ATOM    963  CA  TYR A  65      15.903  10.155 -12.357  1.00  3.300          C  
ATOM    964  C   TYR A  65      14.772  10.062 -11.333  1.00  3.080          C  
ATOM    965  O   TYR A  65      13.580  10.207 -11.670  1.00  3.150          O  
ATOM    966  CB  TYR A  65      16.107   8.826 -13.063  1.00  4.530          C  
ATOM    967  CG  TYR A  65      17.261   8.914 -14.023  1.00  4.530          C  
ATOM    968  CD1 TYR A  65      18.488   8.390 -13.646  1.00  4.530          C  
ATOM    969  CD2 TYR A  65      17.117   9.538 -15.247  1.00  4.530          C  
ATOM    970  CE1 TYR A  65      19.566   8.485 -14.488  1.00  4.530          C  
ATOM    971  CE2 TYR A  65      18.199   9.634 -16.095  1.00  4.530          C  
ATOM    972  CZ  TYR A  65      19.420   9.111 -15.718  1.00  4.530          C  
ATOM    973  OH  TYR A  65      20.503   9.208 -16.563  1.00  4.530          O  
ATOM    974  H   TYR A  65      17.548   9.918 -11.006  1.00  3.680          H  
ATOM    975  HA  TYR A  65      15.634  10.919 -13.084  1.00  3.960          H  
ATOM    976 1HB  TYR A  65      16.316   8.044 -12.329  1.00  5.430          H  
ATOM    977 2HB  TYR A  65      15.210   8.550 -13.614  1.00  5.430          H  
ATOM    978  HD1 TYR A  65      18.594   7.910 -12.679  1.00  5.430          H  
ATOM    979  HD2 TYR A  65      16.154   9.956 -15.538  1.00  5.430          H  
ATOM    980  HE1 TYR A  65      20.530   8.076 -14.190  1.00  5.430          H  
ATOM    981  HE2 TYR A  65      18.090  10.127 -17.060  1.00  5.430          H  
ATOM    982  HH  TYR A  65      20.239   9.652 -17.373  1.00  5.430          H  
ATOM    983  N   ALA A  66      15.159   9.747 -10.093  1.00  3.250          N  
ATOM    984  CA  ALA A  66      14.209   9.514  -9.020  1.00  3.200          C  
ATOM    985  C   ALA A  66      14.840   9.649  -7.639  1.00  3.020          C  
ATOM    986  O   ALA A  66      16.055   9.575  -7.495  1.00  3.480          O  
ATOM    987  CB  ALA A  66      13.650   8.142  -9.169  1.00  4.500          C  
ATOM    988  H   ALA A  66      16.149   9.590  -9.916  1.00  3.900          H  
ATOM    989  HA  ALA A  66      13.412  10.252  -9.104  1.00  3.840          H  
ATOM    990 1HB  ALA A  66      12.933   8.020  -8.385  1.00  5.400          H  
ATOM    991 2HB  ALA A  66      13.188   8.030 -10.134  1.00  5.400          H  
ATOM    992 3HB  ALA A  66      14.442   7.427  -9.075  1.00  5.400          H  
ATOM    993  N   ALA A  67      14.010   9.824  -6.613  1.00  2.790          N  
ATOM    994  CA  ALA A  67      14.509   9.790  -5.239  1.00  2.800          C  
ATOM    995  C   ALA A  67      14.513   8.332  -4.758  1.00  2.930          C  
ATOM    996  O   ALA A  67      13.526   7.611  -4.914  1.00  3.230          O  
ATOM    997  CB  ALA A  67      13.657  10.672  -4.357  1.00  3.920          C  
ATOM    998  H   ALA A  67      13.004   9.908  -6.788  1.00  3.350          H  
ATOM    999  HA  ALA A  67      15.536  10.153  -5.226  1.00  3.360          H  
ATOM   1000 1HB  ALA A  67      14.036  10.645  -3.331  1.00  4.700          H  
ATOM   1001 2HB  ALA A  67      13.688  11.695  -4.727  1.00  4.700          H  
ATOM   1002 3HB  ALA A  67      12.645  10.313  -4.389  1.00  4.700          H  
ATOM   1003  N   TRP A  68      15.607   7.881  -4.140  1.00  3.180          N  
ATOM   1004  CA  TRP A  68      15.669   6.471  -3.732  1.00  3.450          C  
ATOM   1005  C   TRP A  68      15.916   6.283  -2.234  1.00  3.150          C  
ATOM   1006  O   TRP A  68      16.811   6.900  -1.646  1.00  3.290          O  
ATOM   1007  CB  TRP A  68      16.809   5.804  -4.485  1.00  4.720          C  
ATOM   1008  CG  TRP A  68      16.668   5.775  -5.961  1.00  4.720          C  
ATOM   1009  CD1 TRP A  68      16.910   6.814  -6.782  1.00  4.720          C  
ATOM   1010  CD2 TRP A  68      16.336   4.669  -6.810  1.00  4.720          C  
ATOM   1011  NE1 TRP A  68      16.708   6.465  -8.072  1.00  4.720          N  
ATOM   1012  CE2 TRP A  68      16.367   5.152  -8.123  1.00  4.720          C  
ATOM   1013  CE3 TRP A  68      16.030   3.322  -6.576  1.00  4.720          C  
ATOM   1014  CZ2 TRP A  68      16.088   4.350  -9.204  1.00  4.720          C  
ATOM   1015  CZ3 TRP A  68      15.755   2.513  -7.669  1.00  4.720          C  
ATOM   1016  CH2 TRP A  68      15.779   3.012  -8.947  1.00  4.720          C  
ATOM   1017  H   TRP A  68      16.399   8.492  -3.989  1.00  3.820          H  
ATOM   1018  HA  TRP A  68      14.732   5.984  -3.990  1.00  4.140          H  
ATOM   1019 1HB  TRP A  68      17.726   6.315  -4.253  1.00  5.670          H  
ATOM   1020 2HB  TRP A  68      16.893   4.782  -4.145  1.00  5.670          H  
ATOM   1021  HD1 TRP A  68      17.217   7.796  -6.453  1.00  5.670          H  
ATOM   1022  HE1 TRP A  68      16.832   7.131  -8.862  1.00  5.670          H  
ATOM   1023  HE3 TRP A  68      16.003   2.921  -5.561  1.00  5.670          H  
ATOM   1024  HZ2 TRP A  68      16.112   4.729 -10.223  1.00  5.670          H  
ATOM   1025  HZ3 TRP A  68      15.522   1.479  -7.491  1.00  5.670          H  
ATOM   1026  HH2 TRP A  68      15.556   2.343  -9.778  1.00  5.670          H  
ATOM   1027  N   ALA A  69      15.165   5.352  -1.644  1.00  3.200          N  
ATOM   1028  CA  ALA A  69      15.274   5.042  -0.215  1.00  3.150          C  
ATOM   1029  C   ALA A  69      15.920   3.697   0.069  1.00  3.370          C  
ATOM   1030  O   ALA A  69      15.670   2.709  -0.625  1.00  3.830          O  
ATOM   1031  CB  ALA A  69      13.899   5.043   0.420  1.00  4.430          C  
ATOM   1032  H   ALA A  69      14.458   4.890  -2.224  1.00  3.840          H  
ATOM   1033  HA  ALA A  69      15.886   5.814   0.256  1.00  3.780          H  
ATOM   1034 1HB  ALA A  69      13.998   4.844   1.489  1.00  5.320          H  
ATOM   1035 2HB  ALA A  69      13.439   5.997   0.282  1.00  5.320          H  
ATOM   1036 3HB  ALA A  69      13.278   4.276  -0.037  1.00  5.320          H  
ATOM   1037  N   VAL A  70      16.644   3.654   1.187  1.00  3.360          N  
ATOM   1038  CA  VAL A  70      17.257   2.445   1.751  1.00  3.550          C  
ATOM   1039  C   VAL A  70      16.482   2.111   3.026  1.00  3.530          C  
ATOM   1040  O   VAL A  70      16.398   2.963   3.913  1.00  3.830          O  
ATOM   1041  CB  VAL A  70      18.733   2.728   2.109  1.00  4.890          C  
ATOM   1042  CG1 VAL A  70      19.395   1.507   2.686  1.00  4.890          C  
ATOM   1043  CG2 VAL A  70      19.437   3.224   0.894  1.00  4.890          C  
ATOM   1044  H   VAL A  70      16.795   4.546   1.668  1.00  4.030          H  
ATOM   1045  HA  VAL A  70      17.178   1.619   1.041  1.00  4.260          H  
ATOM   1046  HB  VAL A  70      18.767   3.481   2.873  1.00  5.870          H  
ATOM   1047 1HG1 VAL A  70      20.426   1.738   2.945  1.00  5.870          H  
ATOM   1048 2HG1 VAL A  70      18.867   1.177   3.583  1.00  5.870          H  
ATOM   1049 3HG1 VAL A  70      19.378   0.729   1.939  1.00  5.870          H  
ATOM   1050 1HG2 VAL A  70      20.476   3.454   1.125  1.00  5.870          H  
ATOM   1051 2HG2 VAL A  70      19.385   2.476   0.153  1.00  5.870          H  
ATOM   1052 3HG2 VAL A  70      18.946   4.117   0.535  1.00  5.870          H  
ATOM   1053  N   ASN A  71      15.907   0.901   3.153  1.00  3.620          N  
ATOM   1054  CA  ASN A  71      15.056   0.650   4.339  1.00  3.890          C  
ATOM   1055  C   ASN A  71      15.314  -0.617   5.173  1.00  3.510          C  
ATOM   1056  O   ASN A  71      15.319  -1.735   4.649  1.00  3.530          O  
ATOM   1057  CB  ASN A  71      13.594   0.624   3.924  1.00  5.340          C  
ATOM   1058  CG  ASN A  71      13.095   1.917   3.349  1.00  5.340          C  
ATOM   1059  OD1 ASN A  71      12.956   2.954   4.017  1.00  5.340          O  
ATOM   1060  ND2 ASN A  71      12.800   1.856   2.085  1.00  5.340          N  
ATOM   1061  H   ASN A  71      16.025   0.181   2.429  1.00  4.340          H  
ATOM   1062  HA  ASN A  71      15.193   1.485   5.028  1.00  4.670          H  
ATOM   1063 1HB  ASN A  71      13.447  -0.163   3.184  1.00  6.410          H  
ATOM   1064 2HB  ASN A  71      12.984   0.371   4.791  1.00  6.410          H  
ATOM   1065 1HD2 ASN A  71      12.463   2.654   1.586  1.00  6.410          H  
ATOM   1066 2HD2 ASN A  71      12.914   0.993   1.595  1.00  6.410          H  
ATOM   1067  N   VAL A  72      15.516  -0.438   6.488  1.00  3.550          N  
ATOM   1068  CA  VAL A  72      15.685  -1.563   7.426  1.00  3.230          C  
ATOM   1069  C   VAL A  72      14.833  -1.510   8.671  1.00  3.720          C  
ATOM   1070  O   VAL A  72      14.778  -0.496   9.369  1.00  4.530          O  
ATOM   1071  CB  VAL A  72      17.129  -1.734   7.897  1.00  4.650          C  
ATOM   1072  CG1 VAL A  72      17.254  -2.823   8.992  1.00  4.650          C  
ATOM   1073  CG2 VAL A  72      17.910  -2.150   6.797  1.00  4.650          C  
ATOM   1074  H   VAL A  72      15.533   0.522   6.861  1.00  4.260          H  
ATOM   1075  HA  VAL A  72      15.412  -2.476   6.893  1.00  3.880          H  
ATOM   1076  HB  VAL A  72      17.495  -0.825   8.284  1.00  5.580          H  
ATOM   1077 1HG1 VAL A  72      18.275  -2.904   9.249  1.00  5.580          H  
ATOM   1078 2HG1 VAL A  72      16.700  -2.557   9.890  1.00  5.580          H  
ATOM   1079 3HG1 VAL A  72      16.892  -3.782   8.603  1.00  5.580          H  
ATOM   1080 1HG2 VAL A  72      18.914  -2.292   7.146  1.00  5.580          H  
ATOM   1081 2HG2 VAL A  72      17.525  -3.095   6.415  1.00  5.580          H  
ATOM   1082 3HG2 VAL A  72      17.892  -1.411   6.005  1.00  5.580          H  
ATOM   1083  N   ALA A  73      14.233  -2.641   9.014  1.00  3.430          N  
ATOM   1084  CA  ALA A  73      13.499  -2.685  10.266  1.00  3.990          C  
ATOM   1085  C   ALA A  73      13.659  -4.038  10.914  1.00  3.470          C  
ATOM   1086  O   ALA A  73      13.786  -5.068  10.231  1.00  2.740          O  
ATOM   1087  CB  ALA A  73      12.036  -2.363  10.054  1.00  5.360          C  
ATOM   1088  H   ALA A  73      14.305  -3.465   8.398  1.00  4.120          H  
ATOM   1089  HA  ALA A  73      13.928  -1.949  10.942  1.00  4.790          H  
ATOM   1090 1HB  ALA A  73      11.523  -2.382  11.021  1.00  6.430          H  
ATOM   1091 2HB  ALA A  73      11.950  -1.376   9.621  1.00  6.430          H  
ATOM   1092 3HB  ALA A  73      11.594  -3.098   9.390  1.00  6.430          H  
ATOM   1093  N   VAL A  74      13.666  -4.027  12.246  1.00  4.100          N  
ATOM   1094  CA  VAL A  74      13.767  -5.260  13.010  1.00  3.890          C  
ATOM   1095  C   VAL A  74      12.704  -5.350  14.098  1.00  4.500          C  
ATOM   1096  O   VAL A  74      12.247  -4.319  14.610  1.00  5.480          O  
ATOM   1097  CB  VAL A  74      15.173  -5.349  13.634  1.00  5.530          C  
ATOM   1098  CG1 VAL A  74      16.194  -5.314  12.518  1.00  5.530          C  
ATOM   1099  CG2 VAL A  74      15.407  -4.197  14.618  1.00  5.530          C  
ATOM   1100  H   VAL A  74      13.591  -3.118  12.717  1.00  4.920          H  
ATOM   1101  HA  VAL A  74      13.624  -6.103  12.336  1.00  4.670          H  
ATOM   1102  HB  VAL A  74      15.273  -6.311  14.145  1.00  6.640          H  
ATOM   1103 1HG1 VAL A  74      17.189  -5.415  12.895  1.00  6.640          H  
ATOM   1104 2HG1 VAL A  74      15.984  -6.094  11.870  1.00  6.640          H  
ATOM   1105 3HG1 VAL A  74      16.123  -4.383  11.978  1.00  6.640          H  
ATOM   1106 1HG2 VAL A  74      16.404  -4.270  15.043  1.00  6.640          H  
ATOM   1107 2HG2 VAL A  74      15.315  -3.252  14.088  1.00  6.640          H  
ATOM   1108 3HG2 VAL A  74      14.679  -4.231  15.426  1.00  6.640          H  
ATOM   1109  N   ASP A  75      12.436  -6.590  14.531  1.00  4.110          N  
ATOM   1110  CA  ASP A  75      11.495  -6.936  15.605  1.00  4.820          C  
ATOM   1111  C   ASP A  75      12.060  -8.039  16.515  1.00  4.840          C  
ATOM   1112  O   ASP A  75      12.536  -9.077  16.027  1.00  4.350          O  
ATOM   1113  CB  ASP A  75      10.159  -7.432  15.020  1.00  6.460          C  
ATOM   1114  CG  ASP A  75       9.326  -6.363  14.288  1.00  6.460          C  
ATOM   1115  OD1 ASP A  75       8.727  -5.544  14.942  1.00  6.460          O  
ATOM   1116  OD2 ASP A  75       9.269  -6.403  13.079  1.00  6.460          O  
ATOM   1117  H   ASP A  75      12.882  -7.361  14.024  1.00  4.930          H  
ATOM   1118  HA  ASP A  75      11.313  -6.047  16.207  1.00  5.780          H  
ATOM   1119 1HB  ASP A  75      10.360  -8.246  14.324  1.00  7.760          H  
ATOM   1120 2HB  ASP A  75       9.553  -7.842  15.828  1.00  7.760          H  
ATOM   1121  N   SER A  76      11.996  -7.839  17.837  1.00  5.710          N  
ATOM   1122  CA  SER A  76      12.539  -8.847  18.758  1.00  6.060          C  
ATOM   1123  C   SER A  76      11.790  -9.020  20.083  1.00  6.520          C  
ATOM   1124  O   SER A  76      10.930  -8.217  20.479  1.00  7.340          O  
ATOM   1125  CB  SER A  76      14.002  -8.552  19.048  1.00  8.340          C  
ATOM   1126  OG  SER A  76      14.174  -7.364  19.756  1.00  8.340          O  
ATOM   1127  H   SER A  76      11.610  -6.959  18.190  1.00  6.850          H  
ATOM   1128  HA  SER A  76      12.500  -9.810  18.249  1.00  7.270          H  
ATOM   1129 1HB  SER A  76      14.443  -9.379  19.605  1.00 10.010          H  
ATOM   1130 2HB  SER A  76      14.525  -8.480  18.112  1.00 10.010          H  
ATOM   1131  HG  SER A  76      15.121  -7.302  19.919  1.00 10.010          H  
ATOM   1132  N   THR A  77      12.112 -10.125  20.756  1.00  6.180          N  
ATOM   1133  CA  THR A  77      11.498 -10.482  22.039  1.00  6.780          C  
ATOM   1134  C   THR A  77      12.404 -10.423  23.270  1.00  6.830          C  
ATOM   1135  O   THR A  77      13.541  -9.957  23.234  1.00  6.880          O  
ATOM   1136  CB  THR A  77      10.855 -11.872  21.955  1.00  9.250          C  
ATOM   1137  OG1 THR A  77      10.082 -12.111  23.146  1.00  9.250          O  
ATOM   1138  CG2 THR A  77      11.914 -12.909  21.808  1.00  9.250          C  
ATOM   1139  H   THR A  77      12.806 -10.747  20.321  1.00  7.420          H  
ATOM   1140  HA  THR A  77      10.687  -9.776  22.216  1.00  8.140          H  
ATOM   1141  HB  THR A  77      10.194 -11.910  21.091  1.00 11.100          H  
ATOM   1142  HG1 THR A  77       9.527 -12.894  23.009  1.00 11.100          H  
ATOM   1143 1HG2 THR A  77      11.462 -13.899  21.743  1.00 11.100          H  
ATOM   1144 2HG2 THR A  77      12.478 -12.712  20.910  1.00 11.100          H  
ATOM   1145 3HG2 THR A  77      12.570 -12.883  22.642  1.00 11.100          H  
ATOM   1146  N   ALA A  78      11.867 -10.891  24.393  1.00  7.050          N  
ATOM   1147  CA  ALA A  78      12.531 -10.860  25.701  1.00  7.310          C  
ATOM   1148  C   ALA A  78      13.872 -11.596  25.748  1.00  6.750          C  
ATOM   1149  O   ALA A  78      14.783 -11.184  26.463  1.00  6.990          O  
ATOM   1150  CB  ALA A  78      11.613 -11.461  26.746  1.00 10.130          C  
ATOM   1151  H   ALA A  78      10.931 -11.284  24.317  1.00  8.460          H  
ATOM   1152  HA  ALA A  78      12.720  -9.814  25.947  1.00  8.770          H  
ATOM   1153 1HB  ALA A  78      12.085 -11.395  27.726  1.00 12.160          H  
ATOM   1154 2HB  ALA A  78      10.670 -10.916  26.759  1.00 12.160          H  
ATOM   1155 3HB  ALA A  78      11.425 -12.505  26.502  1.00 12.160          H  
ATOM   1156  N   ASP A  79      13.995 -12.697  25.007  1.00  6.170          N  
ATOM   1157  CA  ASP A  79      15.226 -13.480  24.985  1.00  5.810          C  
ATOM   1158  C   ASP A  79      16.122 -13.073  23.818  1.00  5.090          C  
ATOM   1159  O   ASP A  79      17.105 -13.752  23.512  1.00  5.230          O  
ATOM   1160  CB  ASP A  79      14.908 -14.979  24.946  1.00  8.280          C  
ATOM   1161  CG  ASP A  79      14.179 -15.428  23.691  1.00  8.280          C  
ATOM   1162  OD1 ASP A  79      14.086 -14.653  22.752  1.00  8.280          O  
ATOM   1163  OD2 ASP A  79      13.689 -16.535  23.682  1.00  8.280          O  
ATOM   1164  H   ASP A  79      13.221 -13.018  24.439  1.00  7.400          H  
ATOM   1165  HA  ASP A  79      15.773 -13.281  25.906  1.00  6.970          H  
ATOM   1166 1HB  ASP A  79      15.839 -15.542  25.023  1.00  9.930          H  
ATOM   1167 2HB  ASP A  79      14.299 -15.239  25.812  1.00  9.930          H  
ATOM   1168  N   ASN A  80      15.779 -11.948  23.183  1.00  4.670          N  
ATOM   1169  CA  ASN A  80      16.450 -11.346  22.046  1.00  4.440          C  
ATOM   1170  C   ASN A  80      16.334 -12.122  20.740  1.00  4.020          C  
ATOM   1171  O   ASN A  80      17.022 -11.782  19.764  1.00  3.910          O  
ATOM   1172  CB  ASN A  80      17.912 -11.082  22.371  1.00  6.310          C  
ATOM   1173  CG  ASN A  80      18.070 -10.127  23.512  1.00  6.310          C  
ATOM   1174  OD1 ASN A  80      17.431  -9.067  23.551  1.00  6.310          O  
ATOM   1175  ND2 ASN A  80      18.906 -10.482  24.453  1.00  6.310          N  
ATOM   1176  H   ASN A  80      14.957 -11.429  23.497  1.00  5.600          H  
ATOM   1177  HA  ASN A  80      15.970 -10.381  21.869  1.00  5.330          H  
ATOM   1178 1HB  ASN A  80      18.440 -12.000  22.593  1.00  7.570          H  
ATOM   1179 2HB  ASN A  80      18.392 -10.645  21.498  1.00  7.570          H  
ATOM   1180 1HD2 ASN A  80      19.049  -9.889  25.245  1.00  7.570          H  
ATOM   1181 2HD2 ASN A  80      19.395 -11.352  24.384  1.00  7.570          H  
ATOM   1182  N   LYS A  81      15.449 -13.125  20.665  1.00  4.250          N  
ATOM   1183  CA  LYS A  81      15.246 -13.750  19.373  1.00  4.490          C  
ATOM   1184  C   LYS A  81      14.825 -12.614  18.464  1.00  4.350          C  
ATOM   1185  O   LYS A  81      13.927 -11.831  18.809  1.00  4.740          O  
ATOM   1186  CB  LYS A  81      14.198 -14.865  19.413  1.00  6.190          C  
ATOM   1187  CG  LYS A  81      14.014 -15.621  18.095  1.00  6.190          C  
ATOM   1188  CD  LYS A  81      13.005 -16.758  18.249  1.00  6.190          C  
ATOM   1189  CE  LYS A  81      12.812 -17.518  16.941  1.00  6.190          C  
ATOM   1190  NZ  LYS A  81      11.826 -18.631  17.079  1.00  6.190          N  
ATOM   1191  H   LYS A  81      14.932 -13.460  21.496  1.00  5.100          H  
ATOM   1192  HA  LYS A  81      16.189 -14.158  19.009  1.00  5.390          H  
ATOM   1193 1HB  LYS A  81      14.465 -15.583  20.194  1.00  7.430          H  
ATOM   1194 2HB  LYS A  81      13.239 -14.454  19.677  1.00  7.430          H  
ATOM   1195 1HG  LYS A  81      13.659 -14.933  17.323  1.00  7.430          H  
ATOM   1196 2HG  LYS A  81      14.971 -16.032  17.777  1.00  7.430          H  
ATOM   1197 1HD  LYS A  81      13.354 -17.450  19.019  1.00  7.430          H  
ATOM   1198 2HD  LYS A  81      12.047 -16.345  18.568  1.00  7.430          H  
ATOM   1199 1HE  LYS A  81      12.459 -16.826  16.176  1.00  7.430          H  
ATOM   1200 2HE  LYS A  81      13.769 -17.933  16.627  1.00  7.430          H  
ATOM   1201 1HZ  LYS A  81      11.729 -19.108  16.193  1.00  7.430          H  
ATOM   1202 2HZ  LYS A  81      12.149 -19.286  17.778  1.00  7.430          H  
ATOM   1203 3HZ  LYS A  81      10.929 -18.258  17.359  1.00  7.430          H  
ATOM   1204  N   THR A  82      15.494 -12.494  17.323  1.00  4.080          N  
ATOM   1205  CA  THR A  82      15.237 -11.389  16.414  1.00  3.870          C  
ATOM   1206  C   THR A  82      15.030 -11.829  14.979  1.00  4.150          C  
ATOM   1207  O   THR A  82      15.690 -12.769  14.500  1.00  4.510          O  
ATOM   1208  CB  THR A  82      16.414 -10.372  16.484  1.00  5.500          C  
ATOM   1209  OG1 THR A  82      16.551  -9.912  17.838  1.00  5.500          O  
ATOM   1210  CG2 THR A  82      16.166  -9.118  15.549  1.00  5.500          C  
ATOM   1211  H   THR A  82      16.213 -13.167  17.101  1.00  4.900          H  
ATOM   1212  HA  THR A  82      14.328 -10.881  16.734  1.00  4.640          H  
ATOM   1213  HB  THR A  82      17.334 -10.867  16.190  1.00  6.600          H  
ATOM   1214  HG1 THR A  82      16.782 -10.675  18.434  1.00  6.600          H  
ATOM   1215 1HG2 THR A  82      17.001  -8.436  15.649  1.00  6.600          H  
ATOM   1216 2HG2 THR A  82      16.086  -9.409  14.513  1.00  6.600          H  
ATOM   1217 3HG2 THR A  82      15.252  -8.610  15.845  1.00  6.600          H  
ATOM   1218  N   THR A  83      14.105 -11.131  14.324  1.00  4.320          N  
ATOM   1219  CA  THR A  83      13.846 -11.246  12.895  1.00  4.690          C  
ATOM   1220  C   THR A  83      14.088  -9.860  12.307  1.00  4.140          C  
ATOM   1221  O   THR A  83      13.665  -8.841  12.873  1.00  3.890          O  
ATOM   1222  CB  THR A  83      12.417 -11.735  12.560  1.00  6.420          C  
ATOM   1223  OG1 THR A  83      12.198 -13.025  13.147  1.00  6.420          O  
ATOM   1224  CG2 THR A  83      12.261 -11.867  11.019  1.00  6.420          C  
ATOM   1225  H   THR A  83      13.579 -10.430  14.862  1.00  5.180          H  
ATOM   1226  HA  THR A  83      14.566 -11.931  12.444  1.00  5.630          H  
ATOM   1227  HB  THR A  83      11.681 -11.029  12.950  1.00  7.700          H  
ATOM   1228  HG1 THR A  83      12.160 -12.928  14.102  1.00  7.700          H  
ATOM   1229 1HG2 THR A  83      11.261 -12.227  10.793  1.00  7.700          H  
ATOM   1230 2HG2 THR A  83      12.408 -10.907  10.532  1.00  7.700          H  
ATOM   1231 3HG2 THR A  83      12.995 -12.577  10.639  1.00  7.700          H  
ATOM   1232  N   ALA A  84      14.781  -9.811  11.187  1.00  4.260          N  
ATOM   1233  CA  ALA A  84      15.115  -8.566  10.525  1.00  3.880          C  
ATOM   1234  C   ALA A  84      14.805  -8.610   9.042  1.00  4.370          C  
ATOM   1235  O   ALA A  84      14.871  -9.678   8.434  1.00  5.180          O  
ATOM   1236  CB  ALA A  84      16.594  -8.334  10.712  1.00  5.580          C  
ATOM   1237  H   ALA A  84      15.129 -10.683  10.784  1.00  5.110          H  
ATOM   1238  HA  ALA A  84      14.532  -7.761  10.963  1.00  4.660          H  
ATOM   1239 1HB  ALA A  84      16.899  -7.410  10.226  1.00  6.700          H  
ATOM   1240 2HB  ALA A  84      16.812  -8.291  11.768  1.00  6.700          H  
ATOM   1241 3HB  ALA A  84      17.105  -9.166  10.275  1.00  6.700          H  
ATOM   1242  N   ALA A  85      14.511  -7.458   8.436  1.00  4.060          N  
ATOM   1243  CA  ALA A  85      14.320  -7.451   6.991  1.00  4.480          C  
ATOM   1244  C   ALA A  85      14.783  -6.158   6.340  1.00  4.120          C  
ATOM   1245  O   ALA A  85      14.703  -5.060   6.916  1.00  3.560          O  
ATOM   1246  CB  ALA A  85      12.856  -7.681   6.651  1.00  6.100          C  
ATOM   1247  H   ALA A  85      14.391  -6.592   8.978  1.00  4.870          H  
ATOM   1248  HA  ALA A  85      14.919  -8.254   6.580  1.00  5.380          H  
ATOM   1249 1HB  ALA A  85      12.744  -7.707   5.584  1.00  7.320          H  
ATOM   1250 2HB  ALA A  85      12.526  -8.627   7.074  1.00  7.320          H  
ATOM   1251 3HB  ALA A  85      12.257  -6.870   7.059  1.00  7.320          H  
ATOM   1252  N   SER A  86      15.218  -6.299   5.085  1.00  4.760          N  
ATOM   1253  CA  SER A  86      15.663  -5.157   4.291  1.00  4.680          C  
ATOM   1254  C   SER A  86      14.819  -4.889   3.036  1.00  4.270          C  
ATOM   1255  O   SER A  86      14.331  -5.796   2.358  1.00  4.600          O  
ATOM   1256  CB  SER A  86      17.112  -5.393   3.893  1.00  6.580          C  
ATOM   1257  OG  SER A  86      17.254  -6.537   3.082  1.00  6.580          O  
ATOM   1258  H   SER A  86      15.278  -7.249   4.698  1.00  5.710          H  
ATOM   1259  HA  SER A  86      15.618  -4.267   4.919  1.00  5.620          H  
ATOM   1260 1HB  SER A  86      17.471  -4.550   3.363  1.00  7.900          H  
ATOM   1261 2HB  SER A  86      17.723  -5.497   4.790  1.00  7.900          H  
ATOM   1262  HG  SER A  86      18.213  -6.628   2.896  1.00  7.900          H  
ATOM   1263  N   GLY A  87      14.708  -3.617   2.678  1.00  3.830          N  
ATOM   1264  CA  GLY A  87      13.991  -3.199   1.479  1.00  3.500          C  
ATOM   1265  C   GLY A  87      14.554  -1.927   0.848  1.00  3.210          C  
ATOM   1266  O   GLY A  87      15.728  -1.570   1.013  1.00  3.830          O  
ATOM   1267  H   GLY A  87      15.075  -2.917   3.320  1.00  4.600          H  
ATOM   1268 1HA  GLY A  87      13.990  -4.006   0.752  1.00  4.200          H  
ATOM   1269 2HA  GLY A  87      12.950  -3.022   1.741  1.00  4.200          H  
ATOM   1270  N   GLY A  88      13.707  -1.245   0.095  1.00  2.630          N  
ATOM   1271  CA  GLY A  88      14.119  -0.024  -0.593  1.00  2.530          C  
ATOM   1272  C   GLY A  88      13.137   0.313  -1.682  1.00  2.060          C  
ATOM   1273  O   GLY A  88      12.443  -0.568  -2.178  1.00  2.240          O  
ATOM   1274  H   GLY A  88      12.748  -1.607  -0.029  1.00  3.160          H  
ATOM   1275 1HA  GLY A  88      14.211   0.802   0.104  1.00  3.040          H  
ATOM   1276 2HA  GLY A  88      15.097  -0.175  -1.034  1.00  3.040          H  
ATOM   1277  N   SER A  89      13.064   1.570  -2.063  1.00  2.120          N  
ATOM   1278  CA  SER A  89      12.080   1.948  -3.079  1.00  1.960          C  
ATOM   1279  C   SER A  89      12.388   3.253  -3.773  1.00  2.160          C  
ATOM   1280  O   SER A  89      13.241   4.040  -3.340  1.00  2.790          O  
ATOM   1281  CB  SER A  89      10.665   1.962  -2.489  1.00  2.810          C  
ATOM   1282  OG  SER A  89      10.457   2.982  -1.561  1.00  2.810          O  
ATOM   1283  H   SER A  89      13.719   2.234  -1.647  1.00  2.540          H  
ATOM   1284  HA  SER A  89      12.091   1.184  -3.853  1.00  2.350          H  
ATOM   1285 1HB  SER A  89       9.941   2.068  -3.291  1.00  3.370          H  
ATOM   1286 2HB  SER A  89      10.461   1.007  -2.012  1.00  3.370          H  
ATOM   1287  HG  SER A  89       9.572   2.771  -1.163  1.00  3.370          H  
ATOM   1288  N   VAL A  90      11.686   3.492  -4.877  1.00  2.110          N  
ATOM   1289  CA  VAL A  90      11.917   4.698  -5.647  1.00  2.280          C  
ATOM   1290  C   VAL A  90      10.700   5.563  -5.924  1.00  2.390          C  
ATOM   1291  O   VAL A  90       9.648   5.071  -6.346  1.00  2.810          O  
ATOM   1292  CB  VAL A  90      12.556   4.295  -6.988  1.00  3.120          C  
ATOM   1293  CG1 VAL A  90      11.665   3.411  -7.808  1.00  3.120          C  
ATOM   1294  CG2 VAL A  90      12.895   5.449  -7.744  1.00  3.120          C  
ATOM   1295  H   VAL A  90      10.992   2.802  -5.174  1.00  2.530          H  
ATOM   1296  HA  VAL A  90      12.634   5.308  -5.102  1.00  2.740          H  
ATOM   1297  HB  VAL A  90      13.421   3.739  -6.763  1.00  3.750          H  
ATOM   1298 1HG1 VAL A  90      12.191   3.122  -8.718  1.00  3.750          H  
ATOM   1299 2HG1 VAL A  90      11.428   2.545  -7.240  1.00  3.750          H  
ATOM   1300 3HG1 VAL A  90      10.750   3.917  -8.087  1.00  3.750          H  
ATOM   1301 1HG2 VAL A  90      13.381   5.145  -8.660  1.00  3.750          H  
ATOM   1302 2HG2 VAL A  90      12.002   6.002  -7.993  1.00  3.750          H  
ATOM   1303 3HG2 VAL A  90      13.575   6.069  -7.153  1.00  3.750          H  
ATOM   1304  N   MET A  91      10.878   6.877  -5.723  1.00  2.690          N  
ATOM   1305  CA  MET A  91       9.860   7.869  -6.066  1.00  3.220          C  
ATOM   1306  C   MET A  91      10.310   8.622  -7.305  1.00  3.320          C  
ATOM   1307  O   MET A  91      11.187   9.497  -7.238  1.00  3.540          O  
ATOM   1308  CB  MET A  91       9.606   8.896  -4.963  1.00  4.300          C  
ATOM   1309  CG  MET A  91       8.503   9.913  -5.329  1.00  4.300          C  
ATOM   1310  SD  MET A  91       6.868   9.126  -5.524  1.00  4.300          S  
ATOM   1311  CE  MET A  91       6.297   8.917  -3.840  1.00  4.300          C  
ATOM   1312  H   MET A  91      11.789   7.159  -5.351  1.00  3.230          H  
ATOM   1313  HA  MET A  91       8.928   7.357  -6.313  1.00  3.860          H  
ATOM   1314 1HB  MET A  91       9.349   8.427  -4.046  1.00  5.160          H  
ATOM   1315 2HB  MET A  91      10.512   9.460  -4.793  1.00  5.160          H  
ATOM   1316 1HG  MET A  91       8.432  10.663  -4.550  1.00  5.160          H  
ATOM   1317 2HG  MET A  91       8.753  10.424  -6.264  1.00  5.160          H  
ATOM   1318 1HE  MET A  91       5.319   8.427  -3.845  1.00  5.160          H  
ATOM   1319 2HE  MET A  91       6.988   8.325  -3.283  1.00  5.160          H  
ATOM   1320 3HE  MET A  91       6.208   9.892  -3.369  1.00  5.160          H  
ATOM   1321  N   GLY A  92       9.691   8.321  -8.427  1.00  3.600          N  
ATOM   1322  CA  GLY A  92      10.094   8.881  -9.701  1.00  3.730          C  
ATOM   1323  C   GLY A  92       9.878  10.370  -9.766  1.00  4.390          C  
ATOM   1324  O   GLY A  92       9.000  10.911  -9.093  1.00  5.030          O  
ATOM   1325  H   GLY A  92       8.943   7.622  -8.404  1.00  4.320          H  
ATOM   1326 1HA  GLY A  92      11.124   8.654  -9.904  1.00  4.480          H  
ATOM   1327 2HA  GLY A  92       9.511   8.403 -10.490  1.00  4.480          H  
ATOM   1328  N   ALA A  93      10.615  11.050 -10.648  1.00  4.480          N  
ATOM   1329  CA  ALA A  93      10.402  12.483 -10.849  1.00  5.200          C  
ATOM   1330  C   ALA A  93       8.951  12.742 -11.287  1.00  5.730          C  
ATOM   1331  O   ALA A  93       8.410  13.828 -11.078  1.00  6.020          O  
ATOM   1332  CB  ALA A  93      11.374  13.027 -11.882  1.00  6.990          C  
ATOM   1333  H   ALA A  93      11.380  10.587 -11.149  1.00  5.380          H  
ATOM   1334  HA  ALA A  93      10.566  12.990  -9.900  1.00  6.240          H  
ATOM   1335 1HB  ALA A  93      11.212  14.097 -12.005  1.00  8.390          H  
ATOM   1336 2HB  ALA A  93      12.399  12.847 -11.547  1.00  8.390          H  
ATOM   1337 3HB  ALA A  93      11.210  12.523 -12.832  1.00  8.390          H  
ATOM   1338  N   ASP A  94       8.343  11.744 -11.938  1.00  6.140          N  
ATOM   1339  CA  ASP A  94       6.977  11.766 -12.430  1.00  6.860          C  
ATOM   1340  C   ASP A  94       5.960  11.175 -11.439  1.00  6.940          C  
ATOM   1341  O   ASP A  94       4.785  11.007 -11.776  1.00  7.480          O  
ATOM   1342  CB  ASP A  94       6.934  10.982 -13.733  1.00  9.320          C  
ATOM   1343  CG  ASP A  94       7.401   9.546 -13.505  1.00  9.320          C  
ATOM   1344  OD1 ASP A  94       7.777   9.239 -12.366  1.00  9.320          O  
ATOM   1345  OD2 ASP A  94       7.409   8.775 -14.430  1.00  9.320          O  
ATOM   1346  H   ASP A  94       8.849  10.869 -12.075  1.00  7.370          H  
ATOM   1347  HA  ASP A  94       6.701  12.803 -12.624  1.00  8.230          H  
ATOM   1348 1HB  ASP A  94       5.916  10.970 -14.124  1.00 11.180          H  
ATOM   1349 2HB  ASP A  94       7.575  11.460 -14.475  1.00 11.180          H  
ATOM   1350  N   GLY A  95       6.402  10.867 -10.218  1.00  6.640          N  
ATOM   1351  CA  GLY A  95       5.560  10.301  -9.172  1.00  6.900          C  
ATOM   1352  C   GLY A  95       5.410   8.772  -9.221  1.00  6.640          C  
ATOM   1353  O   GLY A  95       4.699   8.197  -8.392  1.00  6.990          O  
ATOM   1354  H   GLY A  95       7.381  11.025  -9.983  1.00  7.970          H  
ATOM   1355 1HA  GLY A  95       5.984  10.582  -8.208  1.00  8.280          H  
ATOM   1356 2HA  GLY A  95       4.575  10.760  -9.222  1.00  8.280          H  
ATOM   1357  N   ALA A  96       6.037   8.104 -10.194  1.00  6.210          N  
ATOM   1358  CA  ALA A  96       5.916   6.649 -10.279  1.00  6.080          C  
ATOM   1359  C   ALA A  96       6.533   5.983  -9.050  1.00  5.380          C  
ATOM   1360  O   ALA A  96       7.576   6.420  -8.555  1.00  4.890          O  
ATOM   1361  CB  ALA A  96       6.595   6.136 -11.537  1.00  8.560          C  
ATOM   1362  H   ALA A  96       6.609   8.612 -10.888  1.00  7.450          H  
ATOM   1363  HA  ALA A  96       4.859   6.393 -10.311  1.00  7.300          H  
ATOM   1364 1HB  ALA A  96       6.484   5.052 -11.599  1.00 10.280          H  
ATOM   1365 2HB  ALA A  96       6.139   6.603 -12.413  1.00 10.280          H  
ATOM   1366 3HB  ALA A  96       7.653   6.391 -11.508  1.00 10.280          H  
ATOM   1367  N   VAL A  97       5.930   4.900  -8.558  1.00  5.380          N  
ATOM   1368  CA  VAL A  97       6.540   4.219  -7.417  1.00  4.750          C  
ATOM   1369  C   VAL A  97       6.771   2.737  -7.632  1.00  4.890          C  
ATOM   1370  O   VAL A  97       5.865   1.999  -8.028  1.00  5.520          O  
ATOM   1371  CB  VAL A  97       5.733   4.460  -6.121  1.00  6.900          C  
ATOM   1372  CG1 VAL A  97       4.281   4.016  -6.277  1.00  6.900          C  
ATOM   1373  CG2 VAL A  97       6.397   3.689  -4.964  1.00  6.900          C  
ATOM   1374  H   VAL A  97       5.078   4.555  -8.975  1.00  6.460          H  
ATOM   1375  HA  VAL A  97       7.514   4.665  -7.254  1.00  5.700          H  
ATOM   1376  HB  VAL A  97       5.741   5.531  -5.904  1.00  8.280          H  
ATOM   1377 1HG1 VAL A  97       3.745   4.215  -5.364  1.00  8.280          H  
ATOM   1378 2HG1 VAL A  97       3.819   4.573  -7.088  1.00  8.280          H  
ATOM   1379 3HG1 VAL A  97       4.227   2.953  -6.491  1.00  8.280          H  
ATOM   1380 1HG2 VAL A  97       5.867   3.874  -4.058  1.00  8.280          H  
ATOM   1381 2HG2 VAL A  97       6.376   2.632  -5.165  1.00  8.280          H  
ATOM   1382 3HG2 VAL A  97       7.427   4.004  -4.854  1.00  8.280          H  
ATOM   1383  N   HIS A  98       7.989   2.312  -7.310  1.00  4.410          N  
ATOM   1384  CA  HIS A  98       8.365   0.906  -7.444  1.00  4.650          C  
ATOM   1385  C   HIS A  98       9.215   0.466  -6.248  1.00  4.150          C  
ATOM   1386  O   HIS A  98       9.968   1.274  -5.700  1.00  3.520          O  
ATOM   1387  CB  HIS A  98       9.167   0.722  -8.735  1.00  6.410          C  
ATOM   1388  CG  HIS A  98       8.459   1.247  -9.949  1.00  6.410          C  
ATOM   1389  ND1 HIS A  98       7.493   0.539 -10.623  1.00  6.410          N  
ATOM   1390  CD2 HIS A  98       8.574   2.440 -10.588  1.00  6.410          C  
ATOM   1391  CE1 HIS A  98       7.048   1.272 -11.633  1.00  6.410          C  
ATOM   1392  NE2 HIS A  98       7.690   2.426 -11.630  1.00  6.410          N  
ATOM   1393  H   HIS A  98       8.647   3.031  -6.987  1.00  5.290          H  
ATOM   1394  HA  HIS A  98       7.475   0.280  -7.482  1.00  5.580          H  
ATOM   1395 1HB  HIS A  98      10.113   1.220  -8.655  1.00  7.700          H  
ATOM   1396 2HB  HIS A  98       9.371  -0.339  -8.886  1.00  7.700          H  
ATOM   1397  HD1 HIS A  98       6.952  -0.203 -10.228  1.00  7.700          H  
ATOM   1398  HD2 HIS A  98       9.198   3.317 -10.409  1.00  7.700          H  
ATOM   1399  HE1 HIS A  98       6.274   0.887 -12.296  1.00  7.700          H  
ATOM   1400  N   HIS A  99       9.109  -0.800  -5.824  1.00  4.480          N  
ATOM   1401  CA  HIS A  99      10.003  -1.273  -4.757  1.00  4.110          C  
ATOM   1402  C   HIS A  99      11.275  -1.824  -5.383  1.00  4.370          C  
ATOM   1403  O   HIS A  99      11.217  -2.543  -6.383  1.00  4.990          O  
ATOM   1404  CB  HIS A  99       9.335  -2.298  -3.843  1.00  5.900          C  
ATOM   1405  CG  HIS A  99      10.113  -2.610  -2.592  1.00  5.900          C  
ATOM   1406  ND1 HIS A  99      11.137  -3.530  -2.550  1.00  5.900          N  
ATOM   1407  CD2 HIS A  99      10.024  -2.082  -1.343  1.00  5.900          C  
ATOM   1408  CE1 HIS A  99      11.648  -3.564  -1.328  1.00  5.900          C  
ATOM   1409  NE2 HIS A  99      11.000  -2.682  -0.571  1.00  5.900          N  
ATOM   1410  H   HIS A  99       8.458  -1.436  -6.267  1.00  5.380          H  
ATOM   1411  HA  HIS A  99      10.295  -0.442  -4.123  1.00  4.930          H  
ATOM   1412 1HB  HIS A  99       8.416  -1.901  -3.524  1.00  7.080          H  
ATOM   1413 2HB  HIS A  99       9.142  -3.220  -4.385  1.00  7.080          H  
ATOM   1414  HD1 HIS A  99      11.400  -4.162  -3.278  1.00  7.080          H  
ATOM   1415  HD2 HIS A  99       9.376  -1.319  -0.909  1.00  7.080          H  
ATOM   1416  HE1 HIS A  99      12.468  -4.238  -1.101  1.00  7.080          H  
ATOM   1417  N   ASN A 100      12.408  -1.446  -4.815  1.00  4.050          N  
ATOM   1418  CA  ASN A 100      13.736  -1.835  -5.256  1.00  4.520          C  
ATOM   1419  C   ASN A 100      14.644  -2.062  -4.067  1.00  4.320          C  
ATOM   1420  O   ASN A 100      15.235  -1.104  -3.571  1.00  3.880          O  
ATOM   1421  CB  ASN A 100      14.341  -0.758  -6.133  1.00  6.140          C  
ATOM   1422  CG  ASN A 100      13.656  -0.594  -7.444  1.00  6.140          C  
ATOM   1423  OD1 ASN A 100      13.982  -1.256  -8.436  1.00  6.140          O  
ATOM   1424  ND2 ASN A 100      12.706   0.265  -7.468  1.00  6.140          N  
ATOM   1425  H   ASN A 100      12.344  -0.888  -3.966  1.00  4.860          H  
ATOM   1426  HA  ASN A 100      13.669  -2.770  -5.811  1.00  5.420          H  
ATOM   1427 1HB  ASN A 100      14.299   0.196  -5.602  1.00  7.370          H  
ATOM   1428 2HB  ASN A 100      15.393  -0.986  -6.309  1.00  7.370          H  
ATOM   1429 1HD2 ASN A 100      12.195   0.415  -8.313  1.00  7.370          H  
ATOM   1430 2HD2 ASN A 100      12.472   0.742  -6.618  1.00  7.370          H  
ATOM   1431  N   THR A 101      14.780  -3.304  -3.615  1.00  4.770          N  
ATOM   1432  CA  THR A 101      15.582  -3.531  -2.425  1.00  4.760          C  
ATOM   1433  C   THR A 101      16.958  -2.955  -2.692  1.00  5.320          C  
ATOM   1434  O   THR A 101      17.573  -3.277  -3.713  1.00  5.960          O  
ATOM   1435  CB  THR A 101      15.743  -5.045  -2.124  1.00  6.670          C  
ATOM   1436  OG1 THR A 101      14.450  -5.669  -2.016  1.00  6.670          O  
ATOM   1437  CG2 THR A 101      16.509  -5.238  -0.784  1.00  6.670          C  
ATOM   1438  H   THR A 101      14.304  -4.075  -4.057  1.00  5.720          H  
ATOM   1439  HA  THR A 101      15.137  -3.019  -1.584  1.00  5.710          H  
ATOM   1440  HB  THR A 101      16.301  -5.519  -2.931  1.00  8.000          H  
ATOM   1441  HG1 THR A 101      14.558  -6.628  -2.001  1.00  8.000          H  
ATOM   1442 1HG2 THR A 101      16.616  -6.303  -0.580  1.00  8.000          H  
ATOM   1443 2HG2 THR A 101      17.499  -4.788  -0.847  1.00  8.000          H  
ATOM   1444 3HG2 THR A 101      15.973  -4.781   0.026  1.00  8.000          H  
ATOM   1445  N   VAL A 102      17.459  -2.127  -1.783  1.00  5.270          N  
ATOM   1446  CA  VAL A 102      18.779  -1.568  -1.996  1.00  6.000          C  
ATOM   1447  C   VAL A 102      19.777  -2.449  -1.272  1.00  6.130          C  
ATOM   1448  O   VAL A 102      19.583  -2.760  -0.115  1.00  5.790          O  
ATOM   1449  CB  VAL A 102      18.858  -0.102  -1.528  1.00  8.110          C  
ATOM   1450  CG1 VAL A 102      20.272   0.414  -1.723  1.00  8.110          C  
ATOM   1451  CG2 VAL A 102      17.880   0.735  -2.326  1.00  8.110          C  
ATOM   1452  H   VAL A 102      16.901  -1.890  -0.955  1.00  6.320          H  
ATOM   1453  HA  VAL A 102      19.002  -1.590  -3.063  1.00  7.200          H  
ATOM   1454  HB  VAL A 102      18.608  -0.039  -0.470  1.00  9.730          H  
ATOM   1455 1HG1 VAL A 102      20.358   1.431  -1.419  1.00  9.730          H  
ATOM   1456 2HG1 VAL A 102      20.935  -0.157  -1.160  1.00  9.730          H  
ATOM   1457 3HG1 VAL A 102      20.537   0.343  -2.775  1.00  9.730          H  
ATOM   1458 1HG2 VAL A 102      17.923   1.771  -2.000  1.00  9.730          H  
ATOM   1459 2HG2 VAL A 102      18.127   0.670  -3.381  1.00  9.730          H  
ATOM   1460 3HG2 VAL A 102      16.882   0.367  -2.184  1.00  9.730          H  
ATOM   1461  N   ALA A 103      20.878  -2.838  -1.914  1.00  6.780          N  
ATOM   1462  CA  ALA A 103      21.856  -3.721  -1.253  1.00  7.070          C  
ATOM   1463  C   ALA A 103      22.375  -3.128   0.065  1.00  7.060          C  
ATOM   1464  O   ALA A 103      22.603  -3.855   1.048  1.00  7.080          O  
ATOM   1465  CB  ALA A 103      23.027  -3.982  -2.180  1.00  9.780          C  
ATOM   1466  H   ALA A 103      21.012  -2.557  -2.875  1.00  8.140          H  
ATOM   1467  HA  ALA A 103      21.358  -4.665  -1.031  1.00  8.480          H  
ATOM   1468 1HB  ALA A 103      23.728  -4.662  -1.695  1.00 11.740          H  
ATOM   1469 2HB  ALA A 103      22.667  -4.433  -3.104  1.00 11.740          H  
ATOM   1470 3HB  ALA A 103      23.532  -3.044  -2.406  1.00 11.740          H  
ATOM   1471  N   SER A 104      22.497  -1.801   0.106  1.00  7.250          N  
ATOM   1472  CA  SER A 104      22.945  -1.074   1.281  1.00  7.450          C  
ATOM   1473  C   SER A 104      22.000  -1.313   2.453  1.00  7.350          C  
ATOM   1474  O   SER A 104      22.396  -1.128   3.604  1.00  7.520          O  
ATOM   1475  CB  SER A 104      22.991   0.422   1.001  1.00 10.350          C  
ATOM   1476  OG  SER A 104      23.954   0.739   0.031  1.00 10.350          O  
ATOM   1477  H   SER A 104      22.324  -1.272  -0.735  1.00  8.700          H  
ATOM   1478  HA  SER A 104      23.941  -1.424   1.550  1.00  8.940          H  
ATOM   1479 1HB  SER A 104      22.013   0.766   0.681  1.00 12.420          H  
ATOM   1480 2HB  SER A 104      23.222   0.948   1.926  1.00 12.420          H  
ATOM   1481  HG  SER A 104      23.901   1.694  -0.093  1.00 12.420          H  
ATOM   1482  N   ALA A 105      20.744  -1.682   2.167  1.00  7.210          N  
ATOM   1483  CA  ALA A 105      19.741  -1.959   3.174  1.00  7.270          C  
ATOM   1484  C   ALA A 105      20.118  -3.209   3.956  1.00  6.570          C  
ATOM   1485  O   ALA A 105      19.693  -3.384   5.086  1.00  6.760          O  
ATOM   1486  CB  ALA A 105      18.360  -2.097   2.567  1.00 10.150          C  
ATOM   1487  H   ALA A 105      20.481  -1.851   1.199  1.00  8.650          H  
ATOM   1488  HA  ALA A 105      19.716  -1.120   3.860  1.00  8.720          H  
ATOM   1489 1HB  ALA A 105      17.632  -2.260   3.358  1.00 12.180          H  
ATOM   1490 2HB  ALA A 105      18.097  -1.195   2.029  1.00 12.180          H  
ATOM   1491 3HB  ALA A 105      18.333  -2.933   1.884  1.00 12.180          H  
ATOM   1492  N   SER A 106      20.864  -4.140   3.373  1.00  5.890          N  
ATOM   1493  CA  SER A 106      21.214  -5.287   4.178  1.00  5.420          C  
ATOM   1494  C   SER A 106      22.387  -4.876   5.064  1.00  5.310          C  
ATOM   1495  O   SER A 106      22.431  -5.205   6.244  1.00  5.130          O  
ATOM   1496  CB  SER A 106      21.530  -6.490   3.310  1.00  7.780          C  
ATOM   1497  OG  SER A 106      20.373  -6.942   2.615  1.00  7.780          O  
ATOM   1498  H   SER A 106      21.237  -4.072   2.423  1.00  7.070          H  
ATOM   1499  HA  SER A 106      20.373  -5.548   4.821  1.00  6.500          H  
ATOM   1500 1HB  SER A 106      22.307  -6.219   2.591  1.00  9.330          H  
ATOM   1501 2HB  SER A 106      21.923  -7.291   3.931  1.00  9.330          H  
ATOM   1502  HG  SER A 106      20.657  -7.709   2.107  1.00  9.330          H  
ATOM   1503  N   SER A 107      23.303  -4.062   4.523  1.00  5.710          N  
ATOM   1504  CA  SER A 107      24.457  -3.600   5.315  1.00  5.930          C  
ATOM   1505  C   SER A 107      23.969  -2.773   6.516  1.00  5.600          C  
ATOM   1506  O   SER A 107      24.471  -2.899   7.644  1.00  5.630          O  
ATOM   1507  CB  SER A 107      25.396  -2.760   4.461  1.00  8.210          C  
ATOM   1508  OG  SER A 107      25.996  -3.527   3.448  1.00  8.210          O  
ATOM   1509  H   SER A 107      23.220  -3.822   3.530  1.00  6.850          H  
ATOM   1510  HA  SER A 107      24.999  -4.469   5.685  1.00  7.120          H  
ATOM   1511 1HB  SER A 107      24.842  -1.936   4.015  1.00  9.860          H  
ATOM   1512 2HB  SER A 107      26.166  -2.326   5.096  1.00  9.860          H  
ATOM   1513  HG  SER A 107      26.578  -2.928   2.972  1.00  9.860          H  
ATOM   1514  N   MET A 108      22.917  -1.993   6.253  1.00  5.600          N  
ATOM   1515  CA  MET A 108      22.217  -1.089   7.152  1.00  5.710          C  
ATOM   1516  C   MET A 108      21.749  -1.725   8.458  1.00  5.590          C  
ATOM   1517  O   MET A 108      21.492  -0.998   9.413  1.00  6.050          O  
ATOM   1518  CB  MET A 108      21.044  -0.466   6.397  1.00  7.950          C  
ATOM   1519  CG  MET A 108      20.167   0.552   7.131  1.00  7.950          C  
ATOM   1520  SD  MET A 108      20.948   2.101   7.577  1.00  7.950          S  
ATOM   1521  CE  MET A 108      20.788   2.980   6.020  1.00  7.950          C  
ATOM   1522  H   MET A 108      22.606  -1.972   5.280  1.00  6.720          H  
ATOM   1523  HA  MET A 108      22.908  -0.289   7.414  1.00  6.850          H  
ATOM   1524 1HB  MET A 108      21.435   0.045   5.531  1.00  9.540          H  
ATOM   1525 2HB  MET A 108      20.437  -1.235   6.034  1.00  9.540          H  
ATOM   1526 1HG  MET A 108      19.304   0.778   6.505  1.00  9.540          H  
ATOM   1527 2HG  MET A 108      19.800   0.092   8.027  1.00  9.540          H  
ATOM   1528 1HE  MET A 108      21.207   3.980   6.127  1.00  9.540          H  
ATOM   1529 2HE  MET A 108      21.320   2.444   5.236  1.00  9.540          H  
ATOM   1530 3HE  MET A 108      19.735   3.055   5.755  1.00  9.540          H  
ATOM   1531  N   VAL A 109      21.643  -3.066   8.550  1.00  5.300          N  
ATOM   1532  CA  VAL A 109      21.178  -3.685   9.808  1.00  5.480          C  
ATOM   1533  C   VAL A 109      22.134  -3.342  10.956  1.00  5.680          C  
ATOM   1534  O   VAL A 109      21.772  -3.413  12.137  1.00  6.090          O  
ATOM   1535  CB  VAL A 109      21.018  -5.219   9.698  1.00  7.600          C  
ATOM   1536  CG1 VAL A 109      19.978  -5.543   8.599  1.00  7.600          C  
ATOM   1537  CG2 VAL A 109      22.375  -5.886   9.458  1.00  7.600          C  
ATOM   1538  H   VAL A 109      21.891  -3.650   7.742  1.00  6.360          H  
ATOM   1539  HA  VAL A 109      20.212  -3.272  10.052  1.00  6.580          H  
ATOM   1540  HB  VAL A 109      20.614  -5.608  10.636  1.00  9.120          H  
ATOM   1541 1HG1 VAL A 109      19.835  -6.612   8.527  1.00  9.120          H  
ATOM   1542 2HG1 VAL A 109      19.037  -5.079   8.845  1.00  9.120          H  
ATOM   1543 3HG1 VAL A 109      20.323  -5.165   7.640  1.00  9.120          H  
ATOM   1544 1HG2 VAL A 109      22.238  -6.964   9.399  1.00  9.120          H  
ATOM   1545 2HG2 VAL A 109      22.814  -5.531   8.545  1.00  9.120          H  
ATOM   1546 3HG2 VAL A 109      23.049  -5.667  10.283  1.00  9.120          H  
ATOM   1547  N   ALA A 110      23.354  -2.927  10.622  1.00  5.820          N  
ATOM   1548  CA  ALA A 110      24.311  -2.518  11.620  1.00  6.470          C  
ATOM   1549  C   ALA A 110      23.752  -1.356  12.449  1.00  7.330          C  
ATOM   1550  O   ALA A 110      24.012  -1.253  13.649  1.00  8.000          O  
ATOM   1551  CB  ALA A 110      25.604  -2.105  10.950  1.00  8.800          C  
ATOM   1552  H   ALA A 110      23.619  -2.898   9.628  1.00  6.980          H  
ATOM   1553  HA  ALA A 110      24.498  -3.360  12.285  1.00  7.760          H  
ATOM   1554 1HB  ALA A 110      26.333  -1.809  11.703  1.00 10.560          H  
ATOM   1555 2HB  ALA A 110      25.994  -2.943  10.372  1.00 10.560          H  
ATOM   1556 3HB  ALA A 110      25.409  -1.266  10.282  1.00 10.560          H  
ATOM   1557  N   ALA A 111      22.919  -0.507  11.828  1.00  7.540          N  
ATOM   1558  CA  ALA A 111      22.377   0.698  12.441  1.00  8.530          C  
ATOM   1559  C   ALA A 111      21.265   0.413  13.440  1.00  9.060          C  
ATOM   1560  O   ALA A 111      20.789   1.328  14.114  1.00  9.610          O  
ATOM   1561  CB  ALA A 111      21.874   1.621  11.353  1.00 11.550          C  
ATOM   1562  H   ALA A 111      22.655  -0.673  10.854  1.00  9.050          H  
ATOM   1563  HA  ALA A 111      23.186   1.192  12.979  1.00 10.240          H  
ATOM   1564 1HB  ALA A 111      21.499   2.543  11.791  1.00 13.860          H  
ATOM   1565 2HB  ALA A 111      22.684   1.848  10.665  1.00 13.860          H  
ATOM   1566 3HB  ALA A 111      21.090   1.128  10.820  1.00 13.860          H  
ATOM   1567  N   VAL A 112      20.845  -0.845  13.538  1.00  9.130          N  
ATOM   1568  CA  VAL A 112      19.843  -1.245  14.507  1.00  9.900          C  
ATOM   1569  C   VAL A 112      20.437  -2.254  15.480  1.00 10.320          C  
ATOM   1570  O   VAL A 112      19.707  -2.857  16.269  1.00 10.960          O  
ATOM   1571  CB  VAL A 112      18.561  -1.806  13.836  1.00 13.550          C  
ATOM   1572  CG1 VAL A 112      17.862  -0.753  13.066  1.00 13.550          C  
ATOM   1573  CG2 VAL A 112      18.923  -2.861  12.870  1.00 13.550          C  
ATOM   1574  H   VAL A 112      21.268  -1.568  12.951  1.00 10.960          H  
ATOM   1575  HA  VAL A 112      19.547  -0.365  15.077  1.00 11.880          H  
ATOM   1576  HB  VAL A 112      17.901  -2.197  14.596  1.00 16.260          H  
ATOM   1577 1HG1 VAL A 112      16.965  -1.160  12.596  1.00 16.260          H  
ATOM   1578 2HG1 VAL A 112      17.589   0.043  13.741  1.00 16.260          H  
ATOM   1579 3HG1 VAL A 112      18.533  -0.374  12.309  1.00 16.260          H  
ATOM   1580 1HG2 VAL A 112      18.039  -3.234  12.404  1.00 16.260          H  
ATOM   1581 2HG2 VAL A 112      19.556  -2.427  12.118  1.00 16.260          H  
ATOM   1582 3HG2 VAL A 112      19.441  -3.664  13.370  1.00 16.260          H  
ATOM   1583  N   GLY A 113      21.755  -2.490  15.374  1.00 10.170          N  
ATOM   1584  CA  GLY A 113      22.439  -3.429  16.244  1.00 10.790          C  
ATOM   1585  C   GLY A 113      22.088  -4.890  15.978  1.00 10.560          C  
ATOM   1586  O   GLY A 113      22.165  -5.706  16.900  1.00 10.660          O  
ATOM   1587  H   GLY A 113      22.327  -1.963  14.710  1.00 12.200          H  
ATOM   1588 1HA  GLY A 113      23.514  -3.290  16.125  1.00 12.950          H  
ATOM   1589 2HA  GLY A 113      22.208  -3.186  17.280  1.00 12.950          H  
ATOM   1590  N   VAL A 114      21.680  -5.241  14.753  1.00 10.470          N  
ATOM   1591  CA  VAL A 114      21.276  -6.619  14.520  1.00 10.500          C  
ATOM   1592  C   VAL A 114      22.204  -7.430  13.624  1.00 10.460          C  
ATOM   1593  O   VAL A 114      22.245  -7.282  12.399  1.00 10.380          O  
ATOM   1594  CB  VAL A 114      19.826  -6.613  14.016  1.00 14.690          C  
ATOM   1595  CG1 VAL A 114      19.372  -7.941  13.712  1.00 14.690          C  
ATOM   1596  CG2 VAL A 114      18.949  -6.065  15.140  1.00 14.690          C  
ATOM   1597  H   VAL A 114      21.665  -4.564  13.983  1.00 12.560          H  
ATOM   1598  HA  VAL A 114      21.258  -7.122  15.486  1.00 12.600          H  
ATOM   1599  HB  VAL A 114      19.741  -6.006  13.120  1.00 17.630          H  
ATOM   1600 1HG1 VAL A 114      18.339  -7.899  13.399  1.00 17.630          H  
ATOM   1601 2HG1 VAL A 114      19.968  -8.379  12.919  1.00 17.630          H  
ATOM   1602 3HG1 VAL A 114      19.460  -8.535  14.617  1.00 17.630          H  
ATOM   1603 1HG2 VAL A 114      17.924  -6.062  14.848  1.00 17.630          H  
ATOM   1604 2HG2 VAL A 114      19.060  -6.694  16.022  1.00 17.630          H  
ATOM   1605 3HG2 VAL A 114      19.248  -5.064  15.384  1.00 17.630          H  
ATOM   1606  N   ASP A 115      22.864  -8.391  14.266  1.00 10.770          N  
ATOM   1607  CA  ASP A 115      23.862  -9.255  13.654  1.00 11.040          C  
ATOM   1608  C   ASP A 115      23.634 -10.694  14.132  1.00 11.170          C  
ATOM   1609  O   ASP A 115      23.934 -11.027  15.280  1.00 11.380          O  
ATOM   1610  CB  ASP A 115      25.273  -8.784  14.043  1.00 15.350          C  
ATOM   1611  CG  ASP A 115      26.421  -9.539  13.342  1.00 15.350          C  
ATOM   1612  OD1 ASP A 115      26.153 -10.420  12.558  1.00 15.350          O  
ATOM   1613  OD2 ASP A 115      27.562  -9.207  13.595  1.00 15.350          O  
ATOM   1614  H   ASP A 115      22.715  -8.472  15.263  1.00 12.920          H  
ATOM   1615  HA  ASP A 115      23.775  -9.214  12.573  1.00 13.250          H  
ATOM   1616 1HB  ASP A 115      25.371  -7.724  13.813  1.00 18.420          H  
ATOM   1617 2HB  ASP A 115      25.400  -8.893  15.120  1.00 18.420          H  
ATOM   1618  N   GLY A 116      23.037 -11.522  13.271  1.00 11.190          N  
ATOM   1619  CA  GLY A 116      22.709 -12.919  13.608  1.00 11.510          C  
ATOM   1620  C   GLY A 116      21.208 -13.240  13.635  1.00 11.390          C  
ATOM   1621  O   GLY A 116      20.811 -14.368  13.937  1.00 11.610          O  
ATOM   1622  H   GLY A 116      22.815 -11.146  12.353  1.00 13.430          H  
ATOM   1623 1HA  GLY A 116      23.198 -13.573  12.887  1.00 13.810          H  
ATOM   1624 2HA  GLY A 116      23.140 -13.158  14.578  1.00 13.810          H  
ATOM   1625  N   ALA A 117      20.394 -12.244  13.329  1.00 11.200          N  
ATOM   1626  CA  ALA A 117      18.931 -12.354  13.267  1.00 11.200          C  
ATOM   1627  C   ALA A 117      18.484 -13.131  12.061  1.00 10.900          C  
ATOM   1628  O   ALA A 117      19.227 -13.297  11.103  1.00 11.010          O  
ATOM   1629  CB  ALA A 117      18.289 -11.003  13.198  1.00 15.680          C  
ATOM   1630  H   ALA A 117      20.840 -11.361  13.124  1.00 13.440          H  
ATOM   1631  HA  ALA A 117      18.583 -12.879  14.158  1.00 13.440          H  
ATOM   1632 1HB  ALA A 117      17.215 -11.117  13.155  1.00 18.820          H  
ATOM   1633 2HB  ALA A 117      18.561 -10.470  14.074  1.00 18.820          H  
ATOM   1634 3HB  ALA A 117      18.628 -10.485  12.306  1.00 18.820          H  
ATOM   1635  N   ALA A 118      17.281 -13.669  12.089  1.00 10.770          N  
ATOM   1636  CA  ALA A 118      16.819 -14.230  10.834  1.00 10.640          C  
ATOM   1637  C   ALA A 118      16.753 -13.059   9.862  1.00 10.230          C  
ATOM   1638  O   ALA A 118      16.239 -12.007  10.242  1.00  9.740          O  
ATOM   1639  CB  ALA A 118      15.462 -14.894  10.987  1.00 14.950          C  
ATOM   1640  H   ALA A 118      16.687 -13.591  12.922  1.00 12.920          H  
ATOM   1641  HA  ALA A 118      17.552 -14.951  10.469  1.00 12.770          H  
ATOM   1642 1HB  ALA A 118      15.135 -15.279  10.023  1.00 17.940          H  
ATOM   1643 2HB  ALA A 118      15.538 -15.714  11.701  1.00 17.940          H  
ATOM   1644 3HB  ALA A 118      14.740 -14.168  11.351  1.00 17.940          H  
ATOM   1645  N   TYR A 119      17.169 -13.218   8.605  1.00 10.590          N  
ATOM   1646  CA  TYR A 119      17.053 -12.068   7.704  1.00 10.460          C  
ATOM   1647  C   TYR A 119      16.183 -12.360   6.500  1.00 10.460          C  
ATOM   1648  O   TYR A 119      16.366 -13.363   5.805  1.00 10.530          O  
ATOM   1649  CB  TYR A 119      18.423 -11.562   7.219  1.00 14.700          C  
ATOM   1650  CG  TYR A 119      19.333 -11.024   8.317  1.00 14.700          C  
ATOM   1651  CD1 TYR A 119      20.246 -11.855   8.880  1.00 14.700          C  
ATOM   1652  CD2 TYR A 119      19.235  -9.709   8.766  1.00 14.700          C  
ATOM   1653  CE1 TYR A 119      21.055 -11.414   9.892  1.00 14.700          C  
ATOM   1654  CE2 TYR A 119      20.059  -9.263   9.802  1.00 14.700          C  
ATOM   1655  CZ  TYR A 119      20.957 -10.128  10.358  1.00 14.700          C  
ATOM   1656  OH  TYR A 119      21.782  -9.764  11.386  1.00 14.700          O  
ATOM   1657  H   TYR A 119      17.582 -14.085   8.296  1.00 12.710          H  
ATOM   1658  HA  TYR A 119      16.590 -11.255   8.244  1.00 12.550          H  
ATOM   1659 1HB  TYR A 119      18.945 -12.374   6.715  1.00 17.640          H  
ATOM   1660 2HB  TYR A 119      18.271 -10.770   6.488  1.00 17.640          H  
ATOM   1661  HD1 TYR A 119      20.326 -12.886   8.537  1.00 17.640          H  
ATOM   1662  HD2 TYR A 119      18.504  -9.037   8.319  1.00 17.640          H  
ATOM   1663  HE1 TYR A 119      21.770 -12.104  10.338  1.00 17.640          H  
ATOM   1664  HE2 TYR A 119      19.985  -8.244  10.176  1.00 17.640          H  
ATOM   1665  HH  TYR A 119      21.830  -8.764  11.488  1.00 17.640          H  
ATOM   1666  N   ASN A 120      15.269 -11.434   6.245  1.00 10.550          N  
ATOM   1667  CA  ASN A 120      14.344 -11.496   5.129  1.00 10.820          C  
ATOM   1668  C   ASN A 120      14.325 -10.165   4.373  1.00 10.120          C  
ATOM   1669  O   ASN A 120      15.254  -9.357   4.495  1.00 10.430          O  
ATOM   1670  CB  ASN A 120      12.970 -11.846   5.678  1.00 15.040          C  
ATOM   1671  CG  ASN A 120      12.870 -13.279   6.088  1.00 15.040          C  
ATOM   1672  OD1 ASN A 120      12.861 -14.171   5.233  1.00 15.040          O  
ATOM   1673  ND2 ASN A 120      12.788 -13.528   7.371  1.00 15.040          N  
ATOM   1674  H   ASN A 120      15.201 -10.674   6.925  1.00 12.660          H  
ATOM   1675  HA  ASN A 120      14.673 -12.271   4.436  1.00 12.980          H  
ATOM   1676 1HB  ASN A 120      12.771 -11.222   6.553  1.00 18.050          H  
ATOM   1677 2HB  ASN A 120      12.192 -11.649   4.957  1.00 18.050          H  
ATOM   1678 1HD2 ASN A 120      12.717 -14.472   7.690  1.00 18.050          H  
ATOM   1679 2HD2 ASN A 120      12.793 -12.778   8.033  1.00 18.050          H  
ATOM   1680  N   VAL A 121      13.272  -9.941   3.589  1.00  9.350          N  
ATOM   1681  CA  VAL A 121      13.152  -8.713   2.824  1.00  8.790          C  
ATOM   1682  C   VAL A 121      11.772  -8.109   2.982  1.00  8.870          C  
ATOM   1683  O   VAL A 121      10.822  -8.796   3.365  1.00  8.930          O  
ATOM   1684  CB  VAL A 121      13.426  -8.954   1.323  1.00 12.530          C  
ATOM   1685  CG1 VAL A 121      14.849  -9.476   1.132  1.00 12.530          C  
ATOM   1686  CG2 VAL A 121      12.387  -9.934   0.742  1.00 12.530          C  
ATOM   1687  H   VAL A 121      12.541 -10.631   3.524  1.00 11.220          H  
ATOM   1688  HA  VAL A 121      13.882  -8.003   3.194  1.00 10.550          H  
ATOM   1689  HB  VAL A 121      13.357  -7.997   0.798  1.00 15.040          H  
ATOM   1690 1HG1 VAL A 121      15.049  -9.611   0.071  1.00 15.040          H  
ATOM   1691 2HG1 VAL A 121      15.552  -8.744   1.547  1.00 15.040          H  
ATOM   1692 3HG1 VAL A 121      14.972 -10.425   1.642  1.00 15.040          H  
ATOM   1693 1HG2 VAL A 121      12.584 -10.080  -0.318  1.00 15.040          H  
ATOM   1694 2HG2 VAL A 121      12.455 -10.889   1.256  1.00 15.040          H  
ATOM   1695 3HG2 VAL A 121      11.377  -9.528   0.862  1.00 15.040          H  
ATOM   1696  N   SER A 122      11.663  -6.835   2.659  1.00  9.130          N  
ATOM   1697  CA  SER A 122      10.361  -6.198   2.595  1.00  9.530          C  
ATOM   1698  C   SER A 122       9.597  -6.708   1.394  1.00  9.960          C  
ATOM   1699  O   SER A 122      10.164  -6.877   0.314  1.00 10.050          O  
ATOM   1700  CB  SER A 122      10.449  -4.704   2.474  1.00 13.180          C  
ATOM   1701  OG  SER A 122       9.150  -4.160   2.294  1.00 13.180          O  
ATOM   1702  H   SER A 122      12.517  -6.329   2.415  1.00 10.960          H  
ATOM   1703  HA  SER A 122       9.804  -6.451   3.498  1.00 11.440          H  
ATOM   1704 1HB  SER A 122      10.915  -4.281   3.364  1.00 15.820          H  
ATOM   1705 2HB  SER A 122      11.068  -4.455   1.624  1.00 15.820          H  
ATOM   1706  HG  SER A 122       9.277  -3.208   2.155  1.00 15.820          H  
ATOM   1707  N   ASN A 123       8.306  -6.949   1.574  1.00 10.410          N  
ATOM   1708  CA  ASN A 123       7.448  -7.363   0.477  1.00 11.020          C  
ATOM   1709  C   ASN A 123       6.319  -6.363   0.256  1.00 11.190          C  
ATOM   1710  O   ASN A 123       5.262  -6.712  -0.278  1.00 11.690          O  
ATOM   1711  CB  ASN A 123       6.931  -8.767   0.700  1.00 15.180          C  
ATOM   1712  CG  ASN A 123       8.016  -9.818   0.572  1.00 15.180          C  
ATOM   1713  OD1 ASN A 123       8.503 -10.093  -0.532  1.00 15.180          O  
ATOM   1714  ND2 ASN A 123       8.389 -10.416   1.671  1.00 15.180          N  
ATOM   1715  H   ASN A 123       7.913  -6.818   2.497  1.00 12.490          H  
ATOM   1716  HA  ASN A 123       8.041  -7.372  -0.438  1.00 13.220          H  
ATOM   1717 1HB  ASN A 123       6.507  -8.832   1.696  1.00 18.220          H  
ATOM   1718 2HB  ASN A 123       6.140  -8.989  -0.012  1.00 18.220          H  
ATOM   1719 1HD2 ASN A 123       9.090 -11.129   1.645  1.00 18.220          H  
ATOM   1720 2HD2 ASN A 123       7.976 -10.164   2.545  1.00 18.220          H  
ATOM   1721  N   VAL A 124       6.517  -5.125   0.714  1.00 10.910          N  
ATOM   1722  CA  VAL A 124       5.488  -4.104   0.547  1.00 11.210          C  
ATOM   1723  C   VAL A 124       6.069  -2.863  -0.103  1.00 10.950          C  
ATOM   1724  O   VAL A 124       7.059  -2.298   0.374  1.00 10.970          O  
ATOM   1725  CB  VAL A 124       4.829  -3.744   1.886  1.00 15.570          C  
ATOM   1726  CG1 VAL A 124       3.754  -2.695   1.669  1.00 15.570          C  
ATOM   1727  CG2 VAL A 124       4.238  -4.965   2.503  1.00 15.570          C  
ATOM   1728  H   VAL A 124       7.414  -4.893   1.151  1.00 13.090          H  
ATOM   1729  HA  VAL A 124       4.712  -4.497  -0.110  1.00 13.450          H  
ATOM   1730  HB  VAL A 124       5.571  -3.326   2.559  1.00 18.690          H  
ATOM   1731 1HG1 VAL A 124       3.291  -2.464   2.616  1.00 18.690          H  
ATOM   1732 2HG1 VAL A 124       4.180  -1.789   1.251  1.00 18.690          H  
ATOM   1733 3HG1 VAL A 124       3.000  -3.094   1.000  1.00 18.690          H  
ATOM   1734 1HG2 VAL A 124       3.781  -4.684   3.445  1.00 18.690          H  
ATOM   1735 2HG2 VAL A 124       3.485  -5.390   1.844  1.00 18.690          H  
ATOM   1736 3HG2 VAL A 124       5.005  -5.702   2.689  1.00 18.690          H  
ATOM   1737  N   VAL A 125       5.417  -2.385  -1.155  1.00 10.900          N  
ATOM   1738  CA  VAL A 125       5.934  -1.225  -1.867  1.00 10.890          C  
ATOM   1739  C   VAL A 125       5.586   0.094  -1.177  1.00 11.210          C  
ATOM   1740  O   VAL A 125       4.766   0.863  -1.668  1.00 11.630          O  
ATOM   1741  CB  VAL A 125       5.341  -1.188  -3.306  1.00 15.250          C  
ATOM   1742  CG1 VAL A 125       5.979  -0.033  -4.147  1.00 15.250          C  
ATOM   1743  CG2 VAL A 125       5.516  -2.557  -3.989  1.00 15.250          C  
ATOM   1744  H   VAL A 125       4.600  -2.884  -1.483  1.00 13.080          H  
ATOM   1745  HA  VAL A 125       7.016  -1.306  -1.911  1.00 13.070          H  
ATOM   1746  HB  VAL A 125       4.278  -0.971  -3.237  1.00 18.300          H  
ATOM   1747 1HG1 VAL A 125       5.529  -0.016  -5.140  1.00 18.300          H  
ATOM   1748 2HG1 VAL A 125       5.829   0.930  -3.692  1.00 18.300          H  
ATOM   1749 3HG1 VAL A 125       7.029  -0.196  -4.239  1.00 18.300          H  
ATOM   1750 1HG2 VAL A 125       5.065  -2.517  -4.982  1.00 18.300          H  
ATOM   1751 2HG2 VAL A 125       6.543  -2.812  -4.087  1.00 18.300          H  
ATOM   1752 3HG2 VAL A 125       5.022  -3.331  -3.408  1.00 18.300          H  
ATOM   1753  N   HIS A 126       6.238   0.348  -0.057  1.00 11.150          N  
ATOM   1754  CA  HIS A 126       6.077   1.591   0.695  1.00 11.540          C  
ATOM   1755  C   HIS A 126       7.052   2.600   0.111  1.00 12.240          C  
ATOM   1756  O   HIS A 126       8.064   2.192  -0.474  1.00 12.560          O  
ATOM   1757  CB  HIS A 126       6.385   1.431   2.187  1.00 16.000          C  
ATOM   1758  CG  HIS A 126       5.433   0.602   3.003  1.00 16.000          C  
ATOM   1759  ND1 HIS A 126       4.110   0.959   3.224  1.00 16.000          N  
ATOM   1760  CD2 HIS A 126       5.637  -0.533   3.698  1.00 16.000          C  
ATOM   1761  CE1 HIS A 126       3.558   0.075   4.024  1.00 16.000          C  
ATOM   1762  NE2 HIS A 126       4.465  -0.840   4.329  1.00 16.000          N  
ATOM   1763  H   HIS A 126       6.857  -0.395   0.274  1.00 13.380          H  
ATOM   1764  HA  HIS A 126       5.067   1.979   0.585  1.00 13.850          H  
ATOM   1765 1HB  HIS A 126       7.370   0.975   2.288  1.00 19.200          H  
ATOM   1766 2HB  HIS A 126       6.449   2.413   2.646  1.00 19.200          H  
ATOM   1767  HD1 HIS A 126       3.510   1.418   2.534  1.00 19.200          H  
ATOM   1768  HD2 HIS A 126       6.512  -1.167   3.836  1.00 19.200          H  
ATOM   1769  HE1 HIS A 126       2.515   0.185   4.321  1.00 19.200          H  
ATOM   1770  N   ASN A 127       6.808   3.900   0.295  1.00 12.590          N  
ATOM   1771  CA  ASN A 127       7.785   4.846  -0.217  1.00 13.360          C  
ATOM   1772  C   ASN A 127       8.197   5.906   0.823  1.00 13.340          C  
ATOM   1773  O   ASN A 127       7.399   6.744   1.256  1.00 13.480          O  
ATOM   1774  CB  ASN A 127       7.306   5.446  -1.505  1.00 18.400          C  
ATOM   1775  CG  ASN A 127       8.399   6.107  -2.184  1.00 18.400          C  
ATOM   1776  OD1 ASN A 127       9.331   6.616  -1.559  1.00 18.400          O  
ATOM   1777  ND2 ASN A 127       8.361   6.093  -3.474  1.00 18.400          N  
ATOM   1778  H   ASN A 127       5.959   4.223   0.752  1.00 15.110          H  
ATOM   1779  HA  ASN A 127       8.695   4.308  -0.447  1.00 16.030          H  
ATOM   1780 1HB  ASN A 127       6.903   4.667  -2.139  1.00 22.080          H  
ATOM   1781 2HB  ASN A 127       6.520   6.171  -1.307  1.00 22.080          H  
ATOM   1782 1HD2 ASN A 127       9.107   6.521  -3.994  1.00 22.080          H  
ATOM   1783 2HD2 ASN A 127       7.600   5.660  -3.959  1.00 22.080          H  
ATOM   1784  N   SER A 128       9.473   5.813   1.221  1.00 13.380          N  
ATOM   1785  CA  SER A 128      10.174   6.618   2.229  1.00 13.530          C  
ATOM   1786  C   SER A 128      11.294   7.491   1.632  1.00 13.820          C  
ATOM   1787  O   SER A 128      12.273   7.806   2.312  1.00 13.490          O  
ATOM   1788  CB  SER A 128      10.784   5.690   3.259  1.00 18.880          C  
ATOM   1789  OG  SER A 128      11.658   4.787   2.635  1.00 18.880          O  
ATOM   1790  H   SER A 128      10.016   5.076   0.788  1.00 16.060          H  
ATOM   1791  HA  SER A 128       9.449   7.274   2.705  1.00 16.240          H  
ATOM   1792 1HB  SER A 128      11.328   6.272   4.002  1.00 22.660          H  
ATOM   1793 2HB  SER A 128       9.999   5.145   3.776  1.00 22.660          H  
ATOM   1794  HG  SER A 128      12.072   4.260   3.346  1.00 22.660          H  
ATOM   1795  N   TYR A 129      11.153   7.850   0.356  1.00 14.580          N  
ATOM   1796  CA  TYR A 129      12.121   8.632  -0.438  1.00 15.050          C  
ATOM   1797  C   TYR A 129      12.672   9.972   0.101  1.00 15.720          C  
ATOM   1798  O   TYR A 129      13.781  10.349  -0.295  1.00 16.260          O  
ATOM   1799  CB  TYR A 129      11.503   8.912  -1.803  1.00 20.880          C  
ATOM   1800  CG  TYR A 129      10.424  10.026  -1.816  1.00 20.880          C  
ATOM   1801  CD1 TYR A 129      10.767  11.300  -2.215  1.00 20.880          C  
ATOM   1802  CD2 TYR A 129       9.115   9.786  -1.396  1.00 20.880          C  
ATOM   1803  CE1 TYR A 129       9.837  12.306  -2.219  1.00 20.880          C  
ATOM   1804  CE2 TYR A 129       8.194  10.793  -1.396  1.00 20.880          C  
ATOM   1805  CZ  TYR A 129       8.547  12.050  -1.808  1.00 20.880          C  
ATOM   1806  OH  TYR A 129       7.619  13.063  -1.804  1.00 20.880          O  
ATOM   1807  H   TYR A 129      10.325   7.506  -0.138  1.00 17.500          H  
ATOM   1808  HA  TYR A 129      12.989   7.996  -0.597  1.00 18.060          H  
ATOM   1809 1HB  TYR A 129      12.289   9.209  -2.454  1.00 25.060          H  
ATOM   1810 2HB  TYR A 129      11.099   8.019  -2.228  1.00 25.060          H  
ATOM   1811  HD1 TYR A 129      11.778  11.515  -2.528  1.00 25.060          H  
ATOM   1812  HD2 TYR A 129       8.807   8.819  -1.061  1.00 25.060          H  
ATOM   1813  HE1 TYR A 129      10.123  13.307  -2.540  1.00 25.060          H  
ATOM   1814  HE2 TYR A 129       7.177  10.593  -1.062  1.00 25.060          H  
ATOM   1815  HH  TYR A 129       6.781  12.730  -1.473  1.00 25.060          H  
ATOM   1816  N   ASN A 130      11.945  10.713   0.952  1.00 15.780          N  
ATOM   1817  CA  ASN A 130      12.478  12.011   1.402  1.00 16.490          C  
ATOM   1818  C   ASN A 130      11.964  12.465   2.766  1.00 16.720          C  
ATOM   1819  O   ASN A 130      12.711  12.477   3.748  1.00 17.190          O  
ATOM   1820  OXT ASN A 130      10.756  12.615   2.941  1.00 24.730          O  
ATOM   1821  CB  ASN A 130      12.183  13.085   0.369  1.00 21.840          C  
ATOM   1822  CG  ASN A 130      12.791  14.421   0.682  1.00 21.840          C  
ATOM   1823  OD1 ASN A 130      14.016  14.563   0.786  1.00 21.840          O  
ATOM   1824  ND2 ASN A 130      11.952  15.418   0.827  1.00 21.840          N  
ATOM   1825  H   ASN A 130      11.038  10.398   1.274  1.00 18.940          H  
ATOM   1826  HA  ASN A 130      13.561  11.913   1.492  1.00 19.790          H  
ATOM   1827 1HB  ASN A 130      12.572  12.768  -0.592  1.00 26.200          H  
ATOM   1828 2HB  ASN A 130      11.107  13.205   0.271  1.00 26.200          H  
ATOM   1829 1HD2 ASN A 130      12.294  16.334   1.036  1.00 26.200          H  
ATOM   1830 2HD2 ASN A 130      10.969  15.256   0.737  1.00 26.200          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 -564.856 61.2346 435.999 -30.1029 10.061 23.5113 226.669 -247.888 -1.28373 -8.56902 -195.461 -52.0684 -37.415 -39.931 -34.0578 -5.03839 0 -0.39263 5.42431 55.7711 70.1518 -30.208 38.9008 21.7421 -21.6479 57.0533 -262.402
ALA:NtermProteinFull_1 -3.88236 0.53683 2.05682 -0.01831 0 0 1.16052 -1.71264 -0.0429 -0.20527 -1.56427 0.64676 0 0 -0.7127 0 0 0.20917 0 0 0 0 0 1.8394 0 0.20803 -1.48091
CYS_2 -4.87153 0.41134 2.46901 -0.08012 0.00132 0.04237 0.8563 -1.38606 -0.02354 -0.07111 -1.08038 0.0643 0 0 0 0 0 -0.03841 0.00117 0.52008 0 0.14817 0 3.6196 -0.16943 0.49202 0.90511
ALA_3 -3.49305 0.29545 1.16869 -0.02357 0 0 1.46418 -1.21355 -5e-05 -0.00058 0.22702 -0.23628 0 0 -0.80951 0 0 0.07823 0 0 0 -0.03831 0 1.8394 -0.37087 0.42524 -0.68756
GLY_4 -0.71141 0.05363 0.85664 -8e-05 0 0 0.08716 -0.42327 -0 -0 0.31876 -0.37137 0 0 0 0 0 -0.15454 0 0 0 0.57828 0 0.83697 0.07231 0.19657 1.33964
ASN_5 -2.98707 0.30645 2.47265 -0.15799 0.00919 0.21146 1.56331 -1.41914 -0.03399 -0.25619 -0.98069 -0.64079 0 0 -0.8998 0 0 -0.02102 0.00097 0 2.10562 -0.25064 0 -0.93687 0.28558 0.25629 -1.37268
ARG_6 -1.54741 0.18558 1.3227 -0.47755 0.06535 0.28849 0.50425 -0.71584 -0 -0 -0.63765 0.12004 0 0 -0.8998 0 0 -0.00535 0.00212 1.8306 0 0.077 0 -1.2888 0.27797 0.27017 -0.62811
VAL_7 -4.46043 0.32229 1.36756 -0.31256 0.18765 0.06676 0.62816 -1.50097 -0.02082 -0.13176 -0.09094 -0.37572 0 0 0 0 0 -0.00798 0.01434 0.15097 0 -0.43309 0 1.9342 0.04485 0.18245 -2.43503
ARG_8 -3.51196 0.16775 4.54905 -0.95865 0.25624 0.67952 1.8221 -1.78823 -0.05582 -0.33276 -1.69024 -0.06187 0 0 -2.17337 0 0 -0.00794 0.08942 3.58271 0 -0.1233 0 -1.2888 -0.19858 0.34628 -0.69846
ARG_9 -7.64962 0.40758 7.82697 -0.95797 0.41081 0.68367 1.88925 -3.2636 -0.05413 -0.23548 -2.84257 0.07356 0 0 -1.24331 0 0 0.14288 0.1137 1.80098 0 -0.16375 0 -1.2888 -0.06383 0.50263 -3.91104
SER_10 -5.61214 0.34275 5.07942 -0.03813 0.00167 0.02212 2.83003 -2.47344 -0 -0 -2.9148 -0.17478 0 0 -1.53025 0 0 -0.01505 0.11218 0.46058 0 0.0818 2.46821 -0.77834 -0.31737 0.50369 -1.95187
VAL_11 -5.58415 0.64507 1.9901 -0.28544 0.19619 0.05947 1.26861 -1.73524 -0 -0 1.20163 0.30412 0 0 0 0 0 -0.11193 0.025 0.1272 0 -0.18772 0 1.9342 -0.47074 0.43364 -0.19002
GLY_12 -2.30201 0.14306 2.20662 -6e-05 0 0 0.85119 -1.15035 -0 -0 -0.78251 -0.37422 0 0 -0.72483 0 0 -0.17049 0 0 0 -1.51474 0 0.83697 -0.66684 0.27042 -3.37779
SER_13 -5.44073 0.51678 6.00717 -0.03082 0 0.05278 2.84781 -2.66733 -0.02501 -0.18797 -2.0979 -1.06671 0 0 -0.91753 0 0 -0.01193 0.01497 1.09681 0 -0.04584 0.60294 -0.77834 -0.68837 0.27794 -2.54128
SER_14 -3.07317 0.1716 2.93035 -0.02972 0.00013 0.04812 1.45691 -1.47309 -0.00937 -0.10175 -0.28769 -1.06702 0 0 -0.4712 0 0 -0.05997 0.02899 0.16134 0 -0.30796 0.60086 -0.77834 -0.58287 0.28543 -2.55842
SER_15 -3.66342 0.46913 3.50771 -0.03125 0.00105 0.05395 1.42557 -1.5432 -0.004 -0.07934 -0.46006 -0.94017 0 0 -0.91753 0 0 0.00511 0.00377 0.29597 0 -0.29688 0.66557 -0.77834 -0.66663 0.20443 -2.74854
CYS_16 -4.50328 0.20195 4.07686 -0.04871 0 0.01534 1.45959 -1.81777 -0.03526 -0.38215 -0.619 -0.20697 0 0 0 0 0 -0.01384 0.00341 0.18597 0 0.02414 0 3.6196 -0.47519 0.24673 1.73142
ASN_17 -3.18704 0.35894 2.87095 -0.17597 0.02991 0.25642 1.13686 -1.4726 -0.01164 -0.16985 -1.24244 -0.67237 0 0 -0.73206 0 0 0.14958 0.03759 0 3.7457 0.24261 0 -0.93687 -0.1633 0.25787 0.32229
ASP_18 -3.62429 0.26648 5.08622 -0.27025 0.14723 0.94979 2.6467 -2.26477 -0.01424 -0.17248 -3.23126 -0.95058 0 0 -1.18821 -0.74561 0 0.12839 0.00122 0 1.9716 -0.78955 0 -2.3716 -0.10302 0.28584 -4.24238
TRP_19 -7.32552 0.76659 5.38248 -0.92936 0.19131 0.40298 2.07333 -2.64653 -0 -0 -1.66323 -0.38092 0 0 0 0 0 -0.00641 0.06526 0 2.23487 -0.0193 0 1.6906 -0.18828 0.42527 0.07314
ASP_20 -3.61184 0.24503 5.45921 -0.10849 0.00956 0.3336 2.21994 -2.22634 -0.01627 -0.15171 -4.49808 -0.38791 0 0 -0.45615 -0.61155 0 -0.07353 0.06484 0 1.97167 -0.05959 0 -2.3716 -0.29225 0.52769 -4.03378
VAL_21 -4.24068 0.57276 2.82915 -0.31605 0.23158 0.07033 0.76812 -1.74171 -0 -0 -1.01214 -0.33283 0 0 -0.42685 0 0 -0.03859 0.02003 0.11403 0 0.15246 0 1.9342 -0.11519 0.37262 -1.15876
ARG_22 -4.80123 0.43621 4.26822 -0.88998 0.24532 0.6281 2.01801 -1.89026 -0.03019 -0.23516 -1.5144 0.0317 0 0 -0.42685 0 0 0.04441 0.01187 1.89689 0 -0.22906 0 -1.2888 -0.0706 0.26762 -1.52818
ASP_23 -1.70774 0.29123 3.08599 -0.24109 0.03512 0.79143 0.86157 -1.16557 -0.00186 -0.0301 -2.58092 -0.60808 0 0 0 0 0 -0.00392 0.04119 0 2.01392 -0.66672 0 -2.3716 -0.1624 0.2682 -2.15134
LYS_24 -5.63584 0.38698 5.24055 -0.49306 0.15694 0.27703 1.93782 -2.10487 -0.01746 -0.12963 -1.91442 0.00969 0 0 0 0 0 0.00955 0.02657 1.79317 0 0.0211 0 -1.5107 -0.10398 0.23921 -1.81133
THR_25 -2.83636 0.1007 3.32578 -0.11846 0.06355 0.05442 1.5357 -1.54013 -0 -0 -1.79421 -1.24466 0 0 0 0 0 0.02845 0.01746 0.37578 0 0.13416 2.27337 -1.0874 -0.12561 0.22204 -0.6154
LYS_26 -3.93779 0.32642 4.43718 -0.30093 0.03123 0.13413 1.53485 -1.9316 -0 -0 -0.39672 -0.01908 0 0 0 0 0 -0.01906 0.00689 1.81408 0 0.00082 0 -1.5107 -0.16413 0.19007 0.19568
THR_27 -4.89478 0.38825 5.18223 -0.20027 0.15805 0.07669 1.8598 -2.36582 -0.01466 -0.09153 -0.95737 -0.52565 0 0 0 0 0 -0.01734 0.0212 0.0827 0 -0.02415 2.3282 -1.0874 -0.05054 0.22116 0.08877
LYS_28 -4.44172 0.39983 6.11505 -0.31789 0.04009 0.15245 2.29235 -2.56385 -0 -0 -3.92892 -0.01572 0 0 0 0 0 -0.04344 0.06299 1.75636 0 -0.03753 0 -1.5107 -0.18433 0.36909 -1.8559
SER_29 -2.7023 0.09099 3.69367 -0.0317 5e-05 0.02242 1.66799 -1.66042 -0 -0 -2.05895 0.00371 0 0 0 0 0 -0.04126 0.00903 0.44536 0 0.329 1.76483 -0.77834 -0.16378 0.42033 1.01062
LYS_30 -6.38866 0.73988 5.85291 -0.31291 0.03651 0.1428 2.48227 -2.61644 -0.03339 -0.11976 -1.20425 0.18003 0 0 0 0 0 -0.05857 0.19857 2.11732 0 0.02066 0 -1.5107 -0.22372 0.4328 -0.26465
HIS_31 -3.13475 0.2192 2.48156 -0.74027 0.01258 0.82265 0.70969 -1.36904 -0.01462 -0.13313 0.40468 -2.05354 0 0 0 0 0 -0.04377 0.12596 0 1.64114 -0.0516 0 -0.45461 -0.46409 0.35546 -1.6865
GLY_32 -3.36158 0.4201 3.56133 -6e-05 0 0 1.71815 -1.83577 -0 -0 -0.83394 -0.39523 0 0 0 0 0 -0.06015 0 0 0 0.29917 0 0.83697 -0.16174 0.20285 0.3901
LYS_33 -5.02046 0.57417 5.35885 -0.41446 0.06519 0.21228 2.31191 -2.24424 -0 -0 -2.06817 0.13733 0 0 0 0 0 -0.09662 0.35834 1.63148 0 -0.05951 0 -1.5107 -0.2098 0.30822 -0.6662
ASN_34 -3.18338 0.32914 3.1298 -0.35575 0.0592 0.70056 0.35622 -1.32483 -0.00145 -0.0087 -0.07988 -1.62831 0 0 0 0 0 -0.03223 0.11314 0 2.18993 -0.63387 0 -0.93687 -0.31447 0.33313 -1.28863
LYS_35 -3.56215 0.16379 4.18257 -0.46769 0.10027 0.26469 1.22474 -1.75473 -0.00415 -0.07897 -1.12698 -0.13488 0 0 0 0 0 0.11853 0.03041 1.78472 0 0.05422 0 -1.5107 -0.161 0.2905 -0.58682
MET_36 -4.37821 0.30185 3.0939 -0.42987 0.08436 0.00508 0.86659 -1.36845 -0 -0 -0.42661 0.22277 0 0 0 0 0 0.00231 0.23363 1.96145 0 0.02531 0 0.60916 -0.34137 0.35278 0.81468
SER_37 -3.4368 0.36437 3.50146 -0.02455 0 0.02127 1.3316 -1.49877 -0.01229 -0.10346 -1.51845 -0.1596 0 0 -0.72483 0 0 0.01148 0.01702 0.49984 0 -0.11608 0.6082 -0.77834 -0.57372 0.31199 -2.27965
SER_38 -2.84253 0.42698 2.64273 -0.02718 0 0.06227 0.63448 -1.36544 -0 -0 0.15421 -0.41819 0 0 0 0 0 -0.01439 0.04318 0.25338 0 -0.32587 0.62031 -0.77834 -0.61315 0.21336 -1.33419
ASN_39 -3.02169 0.16924 2.40613 -0.19118 0.06476 0.32374 0.79473 -1.19012 -0.00019 -0.00393 -0.6838 -1.05741 0 0 -0.68486 0 0 -0.05703 0.01212 0 2.12474 -1.03422 0 -0.93687 -0.80344 0.32717 -3.44212
LYS_40 -4.93073 0.41548 3.86706 -0.48181 0.11364 0.26395 0.85386 -1.71042 -0.00814 -0.0245 0.35536 0.04345 0 0 0 0 0 -0.00155 0.01508 1.81833 0 0.05548 0 -1.5107 -0.49968 0.49173 -0.87411
THR_41 -1.77414 0.10798 1.4895 -0.12005 0.07861 0.07139 0.40826 -0.80328 -0.01508 -0.05892 -0.38966 -1.25066 0 0 0 0 0 -0.05465 0.00067 0.07139 0 -0.55979 2.28098 -1.0874 -0.2078 0.33137 -1.48129
VAL_42 -5.33489 0.33437 2.61544 -0.32732 0.46453 0.07468 0.88485 -1.48812 -0 -0 0.32501 -0.77136 0 0 0 0 0 0.07333 0.0017 2.03135 0 -0.79514 0 1.9342 -0.40961 0.27382 -0.11319
SER_43 -4.2011 0.29357 4.86996 -0.03133 0 0.07193 2.73657 -2.19694 -0.02551 -0.12303 -2.37893 -0.45553 0 0 -0.53875 0 0 -0.027 0 0.15223 0 -0.47549 0.60752 -0.77834 -0.49355 0.57509 -2.41863
LYS_44 -5.02049 0.31935 7.12072 -0.35494 0.04305 0.1732 2.54378 -2.84306 -0.01627 -0.15171 -4.86794 0.29447 0 0 0 -0.61155 0 -0.02274 0.15555 2.52122 0 -0.05402 0 -1.5107 -0.51625 0.51422 -2.28411
ALA_45 -2.97758 0.16639 3.522 -0.02221 0 0 1.68963 -1.75287 -0 -0 -1.75219 -0.3572 0 0 0 0 0 -0.05554 0 0 0 -0.26433 0 1.8394 -0.49451 0.18873 -0.27027
LYS_46 -5.71052 0.33409 5.65644 -0.41263 0.04153 0.23595 3.05224 -2.6919 -0 -0 -1.70878 -0.17313 0 0 -0.53875 0 0 0.11116 0.05949 2.31776 0 -0.11406 0 -1.5107 -0.28382 0.16215 -1.17347
TYR_47 -5.62177 0.15043 5.2712 -0.93185 0.04767 0.35553 2.31378 -2.69819 -0.03006 -0.30605 -1.18538 -0.30813 0 0 0 0 0 0.07851 0.01602 0 1.80683 -0.37746 0.01167 1.2797 -0.02503 0.22756 0.07499
HIS_D_48 -4.83715 0.26418 5.19951 -0.80822 0.02745 0.87451 2.16558 -2.58404 -0.01841 -0.15998 -2.03786 -0.27619 0 0 0 -0.74561 0 -0.01196 0.06884 0 1.54294 -0.20997 0 -0.45461 0.08719 0.23456 -1.67925
THR_49 -3.02371 0.06208 3.88384 -0.21071 0.16965 0.07733 1.63796 -1.79815 -0 -0 -1.59954 -0.08076 0 0 0 0 0 -0.03368 0.01143 0.09714 0 0.00129 2.27993 -1.0874 0.09352 0.26495 0.74518
ALA_50 -3.63016 0.08417 3.28111 -0.02408 0 0 1.98896 -2.0309 -0.01348 -0.10084 -0.90327 -0.16766 0 0 0 0 0 0.00693 0 0 0 -0.17531 0 1.8394 -0.40492 0.32382 0.07377
HIS_51 -3.58547 0.24942 4.09771 -0.39127 0.00365 0.42183 2.4092 -2.00594 -0 -0 -2.93444 -0.3219 0 0 0 0 0 0.001 0.00067 0 2.24946 -0.08699 0 -0.45461 -0.63976 0.5362 -0.45123
SER_52 -2.59201 0.19484 2.31761 -0.02953 0 0.06983 0.79638 -1.08216 -0.01348 -0.10084 -0.93378 -0.25626 0 0 0 0 0 0.00327 0.00544 0.04994 0 -0.52714 0.63199 -0.77834 -0.38335 0.56263 -2.06497
LYS_53 -4.43529 0.35656 3.50383 -0.32911 0.03115 0.17959 2.71495 -1.77972 -0.00404 -0.00954 -2.15914 -0.08936 0 0 0 0 0 0.03388 0.14248 2.25387 0 -0.09022 0 -1.5107 -0.04163 0.38306 -0.84939
THR_54 -4.54551 0.58876 1.74609 -0.15494 0.07854 0.05691 1.10044 -1.56491 -0.00312 -0.03218 -1.78427 0.44102 0 0 -0.4712 0 0 0.03052 0.01234 0.24313 0 -0.157 2.25744 -1.0874 0.18257 0.4309 -2.63187
VAL_55 -6.01402 1.068 1.69861 -0.32084 0.35869 0.07024 1.97154 -1.89219 -3e-05 -0.00016 -2.42638 -0.67545 0 0 0 0 0 -0.03081 0.02804 0.47646 0 -0.34924 0 1.9342 -0.11779 0.34059 -3.88054
THR_56 -3.21757 0.292 1.1681 -0.10524 0.04548 0.07338 0.67117 -0.96204 -0.00213 -0.04215 -0.72647 -0.45965 0 0 0 0 0 0.00072 0.00741 0.10671 0 -0.5154 2.30275 -1.0874 -0.41489 0.23772 -2.62749
GLY_57 -2.79931 0.17491 2.5575 -0.00125 0 0 1.55928 -1.45314 -0.00829 -0.03421 -1.39497 -0.31945 0 0 0 0 0 -0.1045 0 0 0 -0.83666 0 0.83697 0.13993 0.17453 -1.50864
THR_58 -2.41492 0.18418 1.38228 -0.16943 0.09559 0.06025 0.36944 -0.99391 -0 -0 -0.09917 -0.30952 0 0 0 0 0 0.01603 0.00032 0.20767 0 -0.21219 2.31583 -1.0874 0.42259 0.13107 -0.1013
ASN_59 -5.7384 0.64348 3.78871 -0.2883 0.11143 0.5206 1.92217 -2.37311 -0.00827 -0.0341 -0.5555 -0.87576 0 0 -0.42978 0 0 -0.04272 0.0006 0 2.11976 -0.42189 0 -0.93687 -0.03227 0.30846 -2.32176
VAL_60 -2.54737 0.26278 1.83378 -0.37049 0.27976 0.09152 1.16471 -1.27282 -0 -0 -0.91843 -0.18224 0 0 0 0 0 -0.0339 0.00383 0.77258 0 0.16374 0 1.9342 -0.23184 0.51816 1.46795
ALA_61 -2.91891 0.31326 2.64281 -0.02659 0.00106 0 1.40079 -1.60994 -0 -0 0.73918 -0.28919 0 0 -0.42978 0 0 -0.04278 0 0 0 0.11468 0 1.8394 -0.48089 0.40978 1.66287
GLY_62 -3.34215 0.38412 3.31765 -5e-05 0 0 2.31944 -1.83631 -0 -0 -1.95782 -0.38954 0 0 0 0 0 -0.16113 0 0 0 -1.4275 0 0.83697 -0.88568 0.31216 -2.82983
ALA_63 -3.22219 0.35343 2.91475 -0.02532 0.00078 0 1.79049 -1.82117 -0 -0 -0.49679 -0.38101 0 0 0 0 0 -0.12748 0 0 0 -0.1862 0 1.8394 -0.82987 0.40069 0.2095
ASN_64 -2.4219 0.23608 1.70426 -0.19576 0.03229 0.31002 0.33991 -1.05634 -0 -0 0.14935 -0.39965 0 0 0 0 0 -0.07991 0.02598 0 1.84261 -0.20944 0 -0.93687 -0.60711 0.24739 -1.01909
TYR_65 -3.58969 0.21042 2.4413 -0.70041 0.07426 0.42546 1.59898 -1.53916 -0.03227 -0.15528 -1.59737 -0.09914 0 0 0 0 0 -0.03451 0.1548 0 2.02379 -0.30569 0.00044 1.2797 -0.1267 0.31303 0.34196
ALA_66 -5.02342 1.23927 2.70782 -0.02183 0 0 1.48022 -2.2626 -0.03938 -0.18089 -0.27238 -0.38868 0 0 0 0 0 0.11324 0 0 0 -0.52729 0 1.8394 0.20914 0.46987 -0.65751
ALA_67 -4.09613 0.47283 2.73258 -0.02486 0.00015 0 2.14192 -1.84069 -0.01519 -0.06215 -2.76956 -0.32314 0 0 0 0 0 0.08599 0 0 0 0.33787 0 1.8394 0.06969 0.3781 -1.07319
TRP_68 -9.56988 1.3848 4.50562 -0.76487 0.11049 0.39273 2.4224 -3.25274 -0.00713 -0.02572 -1.79208 -0.27671 0 0 0 0 0 -0.02945 0.06039 0 1.76101 0.04908 0 1.6906 0.25456 0.52278 -2.56412
ALA_69 -4.84697 0.2884 3.0055 -0.02471 5e-05 0 2.71416 -2.25823 -0.04169 -0.2891 -2.39539 -0.29378 0 0 0 0 0 0.08776 0 0 0 0.16978 0 1.8394 0.36969 0.63461 -1.04052
VAL_70 -7.95937 0.76876 2.4917 -0.28566 0.20692 0.06036 1.80866 -2.60532 -0.01387 -0.05972 -1.68138 -0.28492 0 0 0 0 0 0.09518 0.04152 0.21356 0 -0.69148 0 1.9342 -0.01773 0.72867 -5.24993
ASN_71 -6.06506 0.34787 5.09976 -0.18349 0.00492 0.292 2.99317 -2.93195 -0.00918 -0.08483 -2.97086 -0.652 0 0 0 -0.78818 0 0.1387 0.04031 0 2.36477 0.29533 0 -0.93687 0.03257 0.88405 -2.12897
VAL_72 -7.47446 1.49063 1.97879 -0.28333 0.26051 0.06411 3.00469 -2.38537 -0.01384 -0.05957 -2.82823 -0.19797 0 0 0 0 0 0.11344 0.1498 0.38496 0 -0.70853 0 1.9342 0.08049 1.06507 -3.4246
ALA_73 -3.8578 0.49422 1.91971 -0.02203 0 0 2.28265 -1.62699 -0 -0 -2.33078 -0.41535 0 0 0 0 0 -0.01173 0 0 0 -0.29642 0 1.8394 -0.06301 0.75442 -1.33371
VAL_74 -6.54398 1.02063 1.66007 -0.32414 0.27659 0.07093 2.65504 -2.02282 -0 -0 -2.33005 -0.65286 0 0 0 0 0 -0.02096 0.04594 0.22965 0 -0.35505 0 1.9342 -0.14748 0.50357 -4.00073
ASP_75 -3.99007 0.15964 4.42356 -0.10095 0.00018 0.29214 2.45954 -2.15114 -0.01669 -0.15053 -2.94066 -0.25296 0 0 0 0 0 0.00593 0.00558 0 3.04163 0.39101 0 -2.3716 0.09079 0.53093 -0.57369
SER_76 -4.49578 0.34303 4.31494 -0.02248 0 0.05492 2.81027 -2.12593 -0 -0 -3.74758 -0.3246 0 0 0 0 0 0.04273 0.00024 0.09709 0 -0.50621 0.60424 -0.77834 0.23364 0.43149 -3.06832
THR_77 -4.37441 0.49885 3.79111 -0.19253 0.14876 0.06731 2.5239 -2.21918 -0.00402 -0.0261 -2.44505 -0.85061 0 0 0 0 0 0.0265 0.03856 0.7915 0 -0.69477 2.28403 -1.0874 0.17867 0.61181 -0.93306
ALA_78 -1.58276 0.18532 1.43684 -0.0236 0 0 0.60842 -0.82516 -0 -0 -0.18865 -0.34957 0 0 0 0 0 -0.06362 0 0 0 -0.39102 0 1.8394 -0.05639 0.47202 1.06122
ASP_79 -2.95499 0.5358 4.13406 -0.25857 0.0769 0.88425 1.97689 -1.94008 -0 -0 -1.71172 -1.83099 0 0 -0.63685 0 0 -0.07199 0.00058 0 2.44795 -0.44661 0 -2.3716 -0.6878 0.2948 -2.55995
ASN_80 -3.27519 0.35279 4.13391 -0.19595 0.0335 0.32711 1.69846 -2.01891 -0.00402 -0.0261 -2.27358 -0.93185 0 0 -0.41144 0 0 0.17809 0.01728 0 1.686 -0.55192 0 -0.93687 -0.4644 0.56432 -2.09877
LYS_81 -3.29636 0.39912 4.36517 -0.34116 0.03214 0.15125 2.57339 -1.98129 -0 -0 -2.78525 0.10345 0 0 -0.63685 0 0 0.04802 0.00153 1.62902 0 0.01264 0 -1.5107 -0.3693 0.72097 -0.88418
THR_82 -5.48065 0.4625 2.57641 -0.14731 0.04789 0.05245 1.70697 -1.98877 -0 -0 -2.17536 -0.376 0 0 -0.41144 0 0 0.23165 0.01166 0.56252 0 -0.18119 2.39309 -1.0874 -0.2624 0.64051 -3.42487
THR_83 -4.0986 0.27191 2.68555 -0.14996 0.0558 0.05349 2.2728 -1.81172 -0 -0 -2.24468 -0.32042 0 0 0 0 0 -0.00399 0.00828 0.25022 0 -0.22921 2.28515 -1.0874 0.04648 0.58678 -1.42952
ALA_84 -5.0779 0.92993 1.80251 -0.02415 1e-05 0 2.54138 -1.94838 -0 -0 -3.14787 -0.36173 0 0 0 0 0 0.02617 0 0 0 -0.01874 0 1.8394 0.20989 0.53476 -2.69473
ALA_85 -3.81419 0.30294 2.39977 -0.02231 0 0 2.03103 -1.81709 -0 -0 -2.12012 -0.38525 0 0 0 0 0 -0.00214 0 0 0 -0.41745 0 1.8394 0.2053 0.43949 -1.36063
SER_86 -4.83153 0.40368 3.7233 -0.0328 0 0.07384 2.51718 -2.09316 -0.02794 -0.25005 -3.24214 -0.24765 0 0 0 -0.37385 0 -0.0014 0.00147 0.82712 0 0.09982 0.6015 -0.77834 0.08328 0.43842 -3.10924
GLY_87 -4.56146 0.34921 3.47298 -0.00069 0 0 2.2175 -2.14511 -0.03265 -0.20737 -2.74785 -0.24569 0 0 0 0 0 -0.01908 0 0 0 -0.92687 0 0.83697 0.65449 0.35512 -3.00048
GLY_88 -5.17713 0.63666 4.95752 -0.00146 0 0 2.68973 -2.74955 -0 -0 -2.67138 -0.32547 0 0 -0.72873 0 0 -0.00478 0 0 0 -1.48182 0 0.83697 1.13465 0.22814 -2.65667
SER_89 -5.5289 0.3817 5.35801 -0.02127 0 0.05315 3.55897 -2.72796 -0.0195 -0.1235 -2.95436 -0.26316 0 0 -0.73598 0 0 0.14551 0.00375 0.03302 0 -0.55304 0.64956 -0.77834 0.3594 0.44118 -2.72177
VAL_90 -7.66913 1.60584 2.79827 -0.40322 0.56016 0.09872 2.87981 -2.57746 -0.00112 -0.0031 -2.1034 -0.19336 0 0 0 0 0 0.21919 0.05067 0.88293 0 -0.77559 0 1.9342 -0.34705 0.78611 -2.25754
MET_91 -8.02701 0.77202 4.24399 -0.53881 0.16576 0.19744 2.55708 -2.47361 -0.01119 -0.04985 -2.66712 -0.33605 0 0 0 0 0 -0.04765 0.1449 1.69581 0 0.12863 0 0.60916 0.48489 0.80034 -2.35131
GLY_92 -4.1325 0.63142 4.06853 -0.00021 0 0 2.17542 -2.26326 -0.00112 -0.0031 -2.73029 -0.21543 0 0 0 0 0 0.01003 0 0 0 0.32014 0 0.83697 0.7302 0.46312 -0.11007
ALA_93 -1.68554 0.08565 2.195 -0.02396 0 0 1.11233 -1.12993 -0 -0 -0.14481 -0.41147 0 0 0 0 0 -0.06853 0 0 0 -0.25955 0 1.8394 -0.29391 0.27232 1.487
ASP_94 -2.4762 0.37305 3.64929 -0.24642 0.10139 0.84221 1.74942 -1.75171 -0 -0 -1.4042 -2.98821 0 0 -0.55414 0 0 -0.07295 0.1789 0 2.34041 -0.40068 0 -2.3716 -0.76083 0.32186 -3.47037
GLY_95 -2.42198 0.09386 2.94815 -5e-05 0 0 1.29179 -1.43259 -0 -0 -1.17174 -0.37841 0 0 0 0 0 -0.16218 0 0 0 -1.46571 0 0.83697 -0.95745 0.37095 -2.44842
ALA_96 -3.4046 0.17559 3.8518 -0.0245 0 0 2.25012 -2.04028 -0.00828 -0.03426 -2.90081 -0.21721 0 0 -0.55414 0 0 -0.04832 0 0 0 -0.07302 0 1.8394 -1.00615 0.29668 -1.89796
VAL_97 -4.93017 0.79641 1.28694 -0.38638 0.37643 0.0981 0.81755 -1.34227 -0 -0 -0.30777 -0.24906 0 0 0 0 0 -0.07981 0.01001 0.97945 0 -0.77544 0 1.9342 -0.6582 0.37364 -2.05634
HIS_D_98 -5.05159 0.41702 3.6448 -0.42037 0.0188 0.52861 2.47794 -2.27874 -0.00828 -0.03428 -2.18817 -0.26884 0 0 0 0 0 0.03356 0.27764 0 1.82605 -0.26312 0 -0.45461 -0.31381 0.46941 -1.58798
HIS_D_99 -7.46584 0.87686 5.84544 -0.48403 0.01789 0.35487 1.88965 -3.18835 -0.00465 -0.02589 -0.9961 -0.47297 0 0 -0.72873 0 0 -0.01632 0.09811 0 2.22923 0.11983 0 -0.45461 -0.12645 0.51098 -2.02109
ASN_100 -5.63099 0.53319 5.58575 -0.21476 0.03591 0.35812 1.75741 -2.94156 -0.01044 -0.10611 -1.25717 -0.90672 0 0 0 0 0 -0.04547 0.0311 0 3.18781 -0.7476 0 -0.93687 0.27199 0.48963 -0.54675
THR_101 -4.09269 0.39473 2.33408 -0.15854 0.05884 0.06127 0.26856 -1.65719 -0.01677 -0.12764 -0.88904 -0.23955 0 0 0 0 0 -0.09568 0.06731 0.0437 0 0.04192 2.28493 -1.0874 0.13689 0.42731 -2.24497
VAL_102 -6.86508 1.1446 3.1547 -0.27262 0.15069 0.05433 3.0149 -2.60726 -0.02019 -0.0975 -0.81167 -0.037 0 0 0 0 0 -0.05728 0.01258 0.17559 0 -0.51282 0 1.9342 -0.34948 0.56007 -1.42922
ALA_103 -2.22975 0.36212 2.5819 -0.02232 0 0 1.66542 -1.39062 -0.00028 -0.00072 -1.43485 -0.36273 0 0 0 0 0 0.005 0 0 0 -0.41983 0 1.8394 -0.4963 0.45908 0.55554
SER_104 -4.02467 0.61375 3.43588 -0.0264 0.00107 0.02466 1.69635 -1.93437 -0 -0 -1.14267 -0.46339 0 0 0 0 0 -0.06736 0.00385 1.18597 0 -0.11349 0.60066 -0.77834 -0.62478 0.24313 -1.37015
ALA_105 -6.75588 1.60766 3.52015 -0.02449 6e-05 0 2.75433 -2.9468 -0 -0 -1.24955 -0.39751 0 0 0 0 0 0.03593 0 0 0 -0.04876 0 1.8394 -0.65187 0.53482 -1.7825
SER_106 -3.60849 0.48462 4.33661 -0.02208 0 0.02056 2.2493 -2.16533 -0.00361 -0.01099 -1.92261 -0.12009 0 0 0 -0.37385 0 0.08021 0.0071 0.42917 0 0.30891 0.60057 -0.77834 -0.19884 0.64449 -0.04268
SER_107 -3.00909 0.2642 3.74677 -0.0226 0 0.02076 1.93996 -1.88056 -0 -0 -1.07396 -0.37285 0 0 0 0 0 -0.03576 0 0.57524 0 0.26239 0.60051 -0.77834 0.01105 0.59311 0.84085
MET_108 -8.04635 1.33382 4.34624 -0.68975 0.25639 0.42411 2.61022 -2.78947 -0 -0 -2.4212 -0.26223 0 0 0 0 0 -0.21561 0.34231 2.1247 0 0.21813 0 0.60916 -0.02032 0.8446 -1.33524
VAL_109 -6.98126 1.2012 4.03303 -0.28891 0.14147 0.05135 3.46175 -2.97431 -0 -0 -2.8523 0.25963 0 0 0 0 0 -0.07185 0.03431 0.52993 0 0.48846 0 1.9342 0.03128 0.71396 -0.28805
ALA_110 -2.78273 0.60768 2.91724 -0.02277 0 0 1.74943 -1.73134 -0 -0 -1.15289 -0.38667 0 0 0 0 0 -0.01488 0 0 0 -0.3533 0 1.8394 -0.41997 0.41028 0.65947
ALA_111 -3.2649 0.45679 1.50485 -0.02729 0.00284 0 1.4314 -1.38427 -0 -0 -1.40231 -0.41036 0 0 0 0 0 0.11447 0 0 0 -0.05971 0 1.8394 -0.57456 0.31719 -1.45646
VAL_112 -7.41084 1.18762 1.6003 -0.31083 0.21007 0.06357 1.7852 -2.14799 -0.04352 -0.16632 -0.84784 -0.32395 0 0 0 0 0 -0.03857 0.13922 0.1447 0 -0.01666 0 1.9342 -0.19588 0.44455 -3.99295
GLY_113 -1.8673 0.13199 1.9939 -5e-05 0 0 0.87635 -1.09377 -0.00149 -0.00401 -0.81 -0.40056 0 0 0 0 0 -0.10468 0 0 0 -1.08779 0 0.83697 -0.37749 0.50232 -1.40559
VAL_114 -5.91248 0.95513 1.4401 -0.29344 0.28678 0.07106 1.59085 -1.74299 -0.03948 -0.15678 -0.91286 -0.49649 0 0 -0.40154 0 0 -0.04885 0.03522 0.182 0 -0.49543 0 1.9342 -0.452 0.84521 -3.61178
ASP_115 -1.47359 0.19522 1.57032 -0.20078 0.03152 0.64896 0.49926 -0.81089 -0.0119 -0.1156 0.60051 -1.16786 0 0 0 0 0 -0.04085 0.04485 0 1.99897 -0.70376 0 -2.3716 0.0533 0.77878 -0.47512
GLY_116 -1.30804 0.03765 1.63916 -6e-05 0 0 0.76991 -0.83297 -0 -0 -0.1981 -0.32893 0 0 -0.58807 0 0 -0.1643 0 0 0 -1.54033 0 0.83697 0.17845 0.28857 -1.21009
ALA_117 -4.82101 0.95687 1.17836 -0.02275 0 0 1.276 -1.77879 -0 -0 -0.26671 -0.12952 0 0 0 0 0 0.25573 0 0 0 -0.08882 0 1.8394 -0.11879 0.61569 -1.10433
ALA_118 -3.44475 0.2186 2.79669 -0.02493 0.00038 0 2.24518 -1.84228 -0.01732 -0.06224 -2.4117 -0.28878 0 0 0 0 0 -0.06373 0 0 0 0.00534 0 1.8394 -0.62661 0.93045 -0.74632
TYR_119 -6.7863 1.12784 2.70405 -0.58618 0.02555 0.30248 2.25487 -2.41462 -0.01042 -0.11159 -1.76587 -0.20273 0 0 -0.98961 0 0 -0.04811 0.00114 0 2.166 -0.0073 0.15452 1.2797 -0.49184 0.89098 -2.50743
ASN_120 -3.67563 0.37744 3.27152 -0.15475 0.005 0.2139 1.92319 -1.92839 -0.01732 -0.06224 -1.97687 -0.45778 0 0 0 0 0 -0.02482 0.00665 0 2.22495 -0.47511 0 -0.93687 0.40084 0.51561 -0.77069
VAL_121 -3.97101 0.43301 2.13271 -0.31036 0.18973 0.06668 0.90507 -1.57717 -0 -0 -0.66315 -0.45575 0 0 0 0 0 0.17301 0.00042 0.15612 0 -0.3481 0 1.9342 0.21286 0.211 -0.91073
SER_122 -3.59221 0.13342 3.82613 -0.0302 0.00012 0.05116 1.44699 -1.88507 -0.0161 -0.14902 -0.89521 -1.00183 0 0 -0.75636 0 0 -0.00288 0.0181 0.82932 0 0.13711 0.61039 -0.77834 -0.37937 0.25983 -2.17405
ASN_123 -3.01248 0.18574 2.50302 -0.19678 0.03018 0.31768 0.71675 -1.35138 -0.00019 -0.00393 -0.44762 -0.66619 0 0 -0.68486 0 0 -0.05362 0.02242 0 2.25853 -0.62043 0 -0.93687 -0.28315 0.21307 -2.01012
VAL_124 -5.88875 0.83762 2.61275 -0.27186 0.17294 0.05702 1.5858 -2.16228 -0.01848 -0.15419 -1.15131 -0.33497 0 0 -0.75636 0 0 -0.03066 0.05834 0.28487 0 -0.75842 0 1.9342 -0.34545 0.2238 -4.10538
VAL_125 -5.13376 0.91469 1.4991 -0.32005 0.67038 0.08029 0.6555 -1.71386 -0 -0 -0.3163 -0.61723 0 0 0 0 0 0.29859 0.0764 0.09696 0 0.97702 0 1.9342 0.36151 0.42477 -0.11178
HIS_D_126 -8.25308 0.60188 6.46952 -0.33415 0.00226 0.34474 2.07841 -3.47512 -0.01848 -0.15419 -3.21031 -0.13577 0 0 -1.44868 0 0 -0.00945 0.03112 0 1.89356 -0.04989 0 -0.45461 0.48356 0.77527 -4.8634
ASN_127 -6.87805 1.12724 5.5574 -0.29305 0.18707 0.4828 2.78401 -2.76667 -0.03606 -0.27618 -1.63144 -0.98673 0 0 -1.35998 0 0 -0.06102 0.61669 0 2.16891 -0.30716 0 -0.93687 0.09076 0.97702 -1.54129
SER_128 -3.89472 0.18301 3.33892 -0.03995 0.02372 0.07403 1.19885 -1.71385 -0.00086 -0.01118 -0.51394 -0.66037 0 0 0 -0.78818 0 0.03014 0.00597 0.57636 0 0.07553 0.61009 -0.77834 0.42824 0.69285 -1.16368
TYR_129 -6.63854 1.14403 2.10186 -0.91937 0.08622 0.32583 0.99735 -1.64562 -0.01422 -0.12729 -0.64771 -0.32738 0 0 -0.63924 0 0 -0.1609 0.03868 0 2.35102 0.33473 0.00053 1.2797 0.30405 1.08186 -1.07442
ASN:CtermProteinFull_130 -3.34191 0.3724 5.08834 -0.36074 0.00537 0.97871 2.08707 -2.12633 -0.03099 -0.22894 -4.68635 -0.3905 0 0 -2.68688 0 0 0 0.00416 0 2.62047 0 0 -0.93687 0.0436 1.05503 -2.53436
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702966 DOMAINID 692980 MODEL 4 cm373-2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.909
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.033521
REMARK    SCORE     hbond_bb_sc:         -21.768
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.344
REMARK    SCORE     hbond_sr_bb:         -36.350
REMARK    SCORE          fa_dun:         104.626
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.869
REMARK    SCORE             ref:          67.757
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -252.866
REMARK    SCORE          fa_sol:         372.267
REMARK    SCORE           omega:           0.751
REMARK    SCORE     rama_prepro:          -8.171
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -39.109
REMARK    SCORE     cart_bonded:          54.630
REMARK    SCORE         fa_elec:        -181.287
REMARK    SCORE fa_intra_sol_xover4:          18.997
REMARK    SCORE    fa_intra_rep:           0.942
REMARK    SCORE         p_aa_pp:         -26.588
REMARK    SCORE          fa_rep:          59.207
REMARK    SCORE           score:        -252.866
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -584.556
ATOM      1  N   ALA A   1      -0.011  -0.005   0.045  1.00 11.080          N  
ATOM      2  CA  ALA A   1       1.441  -0.077   0.150  1.00 10.800          C  
ATOM      3  C   ALA A   1       1.991   1.345   0.220  1.00 10.370          C  
ATOM      4  O   ALA A   1       1.228   2.303   0.387  1.00 10.310          O  
ATOM      5  CB  ALA A   1       2.021  -0.854  -1.035  1.00 15.230          C  
ATOM      6 1H   ALA A   1      -0.296  -0.212  -0.902  1.00 13.300          H  
ATOM      7 2H   ALA A   1      -0.447  -0.657   0.680  1.00 13.300          H  
ATOM      8 3H   ALA A   1      -0.286   0.939   0.281  1.00 13.300          H  
ATOM      9  HA  ALA A   1       1.699  -0.588   1.072  1.00 12.960          H  
ATOM     10 1HB  ALA A   1       3.092  -0.922  -0.958  1.00 18.280          H  
ATOM     11 2HB  ALA A   1       1.604  -1.860  -1.043  1.00 18.280          H  
ATOM     12 3HB  ALA A   1       1.763  -0.347  -1.962  1.00 18.280          H  
ATOM     13  N   CYS A   2       3.296   1.509   0.028  1.00 10.310          N  
ATOM     14  CA  CYS A   2       3.954   2.818   0.085  1.00 10.180          C  
ATOM     15  C   CYS A   2       3.689   3.681  -1.154  1.00 10.330          C  
ATOM     16  O   CYS A   2       4.612   4.057  -1.883  1.00 10.910          O  
ATOM     17  CB  CYS A   2       5.469   2.646   0.161  1.00 14.300          C  
ATOM     18  SG  CYS A   2       6.175   1.871   1.626  1.00 14.300          S  
ATOM     19  H   CYS A   2       3.894   0.698  -0.101  1.00 12.370          H  
ATOM     20  HA  CYS A   2       3.604   3.348   0.971  1.00 12.220          H  
ATOM     21 1HB  CYS A   2       5.761   2.056  -0.682  1.00 17.160          H  
ATOM     22 2HB  CYS A   2       5.918   3.582   0.062  1.00 17.160          H  
ATOM     23  HG  CYS A   2       5.886   0.624   1.239  1.00 17.160          H  
ATOM     24  N   ALA A   3       2.426   4.052  -1.372  1.00 10.030          N  
ATOM     25  CA  ALA A   3       2.056   4.855  -2.545  1.00 10.410          C  
ATOM     26  C   ALA A   3       2.768   6.209  -2.578  1.00 10.380          C  
ATOM     27  O   ALA A   3       3.104   6.716  -3.652  1.00 10.430          O  
ATOM     28  CB  ALA A   3       0.555   5.089  -2.575  1.00 14.420          C  
ATOM     29  H   ALA A   3       1.718   3.708  -0.716  1.00 12.040          H  
ATOM     30  HA  ALA A   3       2.350   4.298  -3.436  1.00 12.490          H  
ATOM     31 1HB  ALA A   3       0.298   5.653  -3.468  1.00 17.310          H  
ATOM     32 2HB  ALA A   3       0.041   4.129  -2.590  1.00 17.310          H  
ATOM     33 3HB  ALA A   3       0.252   5.646  -1.692  1.00 17.310          H  
ATOM     34  N   GLY A   4       2.964   6.807  -1.399  1.00 10.530          N  
ATOM     35  CA  GLY A   4       3.598   8.117  -1.262  1.00 10.770          C  
ATOM     36  C   GLY A   4       2.607   9.261  -1.460  1.00 10.780          C  
ATOM     37  O   GLY A   4       2.982  10.434  -1.415  1.00 11.200          O  
ATOM     38  H   GLY A   4       2.662   6.338  -0.554  1.00 12.640          H  
ATOM     39 1HA  GLY A   4       4.048   8.195  -0.272  1.00 12.920          H  
ATOM     40 2HA  GLY A   4       4.409   8.202  -1.982  1.00 12.920          H  
ATOM     41  N   ASN A   5       1.351   8.919  -1.696  1.00 10.540          N  
ATOM     42  CA  ASN A   5       0.313   9.902  -1.919  1.00 10.770          C  
ATOM     43  C   ASN A   5      -0.342  10.264  -0.608  1.00 10.760          C  
ATOM     44  O   ASN A   5      -0.381   9.451   0.316  1.00 10.870          O  
ATOM     45  CB  ASN A   5      -0.715   9.371  -2.891  1.00 14.990          C  
ATOM     46  CG  ASN A   5      -0.166   9.191  -4.265  1.00 14.990          C  
ATOM     47  OD1 ASN A   5       0.614  10.023  -4.756  1.00 14.990          O  
ATOM     48  ND2 ASN A   5      -0.561   8.127  -4.911  1.00 14.990          N  
ATOM     49  H   ASN A   5       1.124   7.939  -1.717  1.00 12.650          H  
ATOM     50  HA  ASN A   5       0.763  10.808  -2.328  1.00 12.920          H  
ATOM     51 1HB  ASN A   5      -1.084   8.409  -2.533  1.00 17.980          H  
ATOM     52 2HB  ASN A   5      -1.565  10.050  -2.935  1.00 17.980          H  
ATOM     53 1HD2 ASN A   5      -0.233   7.955  -5.842  1.00 17.980          H  
ATOM     54 2HD2 ASN A   5      -1.205   7.490  -4.486  1.00 17.980          H  
ATOM     55  N   ARG A   6      -0.876  11.482  -0.530  1.00 10.840          N  
ATOM     56  CA  ARG A   6      -1.620  11.922   0.644  1.00 11.070          C  
ATOM     57  C   ARG A   6      -0.835  11.669   1.926  1.00 11.040          C  
ATOM     58  O   ARG A   6      -1.417  11.274   2.940  1.00 11.270          O  
ATOM     59  CB  ARG A   6      -2.954  11.188   0.721  1.00 15.410          C  
ATOM     60  CG  ARG A   6      -3.882  11.410  -0.454  1.00 15.410          C  
ATOM     61  CD  ARG A   6      -5.168  10.698  -0.272  1.00 15.410          C  
ATOM     62  NE  ARG A   6      -6.066  10.899  -1.408  1.00 15.410          N  
ATOM     63  CZ  ARG A   6      -7.267  10.295  -1.574  1.00 15.410          C  
ATOM     64  NH1 ARG A   6      -7.722   9.446  -0.673  1.00 15.410          N  
ATOM     65  NH2 ARG A   6      -7.989  10.560  -2.653  1.00 15.410          N  
ATOM     66  H   ARG A   6      -0.778  12.108  -1.319  1.00 13.010          H  
ATOM     67  HA  ARG A   6      -1.811  12.992   0.555  1.00 13.280          H  
ATOM     68 1HB  ARG A   6      -2.786  10.117   0.813  1.00 18.490          H  
ATOM     69 2HB  ARG A   6      -3.486  11.503   1.608  1.00 18.490          H  
ATOM     70 1HG  ARG A   6      -4.089  12.473  -0.560  1.00 18.490          H  
ATOM     71 2HG  ARG A   6      -3.414  11.037  -1.363  1.00 18.490          H  
ATOM     72 1HD  ARG A   6      -4.968   9.630  -0.171  1.00 18.490          H  
ATOM     73 2HD  ARG A   6      -5.659  11.067   0.628  1.00 18.490          H  
ATOM     74  HE  ARG A   6      -5.762  11.539  -2.131  1.00 18.490          H  
ATOM     75 1HH1 ARG A   6      -7.179   9.237   0.150  1.00 18.490          H  
ATOM     76 2HH1 ARG A   6      -8.619   8.998  -0.807  1.00 18.490          H  
ATOM     77 1HH2 ARG A   6      -7.644  11.208  -3.349  1.00 18.490          H  
ATOM     78 2HH2 ARG A   6      -8.885  10.113  -2.786  1.00 18.490          H  
ATOM     79  N   VAL A   7       0.467  11.949   1.897  1.00 10.980          N  
ATOM     80  CA  VAL A   7       1.316  11.695   3.045  1.00 11.180          C  
ATOM     81  C   VAL A   7       0.945  12.499   4.272  1.00 11.140          C  
ATOM     82  O   VAL A   7       1.016  11.972   5.382  1.00 11.090          O  
ATOM     83  CB  VAL A   7       2.795  11.868   2.692  1.00 15.570          C  
ATOM     84  CG1 VAL A   7       3.620  11.817   3.936  1.00 15.570          C  
ATOM     85  CG2 VAL A   7       3.183  10.749   1.777  1.00 15.570          C  
ATOM     86  H   VAL A   7       0.862  12.290   1.032  1.00 13.180          H  
ATOM     87  HA  VAL A   7       1.199  10.643   3.295  1.00 13.420          H  
ATOM     88  HB  VAL A   7       2.955  12.814   2.200  1.00 18.690          H  
ATOM     89 1HG1 VAL A   7       4.667  11.910   3.708  1.00 18.690          H  
ATOM     90 2HG1 VAL A   7       3.339  12.606   4.557  1.00 18.690          H  
ATOM     91 3HG1 VAL A   7       3.438  10.888   4.442  1.00 18.690          H  
ATOM     92 1HG2 VAL A   7       4.230  10.839   1.496  1.00 18.690          H  
ATOM     93 2HG2 VAL A   7       3.019   9.793   2.269  1.00 18.690          H  
ATOM     94 3HG2 VAL A   7       2.567  10.808   0.903  1.00 18.690          H  
ATOM     95  N   ARG A   8       0.622  13.778   4.120  1.00 11.390          N  
ATOM     96  CA  ARG A   8       0.265  14.523   5.316  1.00 11.580          C  
ATOM     97  C   ARG A   8      -0.918  13.845   5.989  1.00 11.840          C  
ATOM     98  O   ARG A   8      -0.926  13.608   7.193  1.00 11.970          O  
ATOM     99  CB  ARG A   8      -0.160  15.949   5.037  1.00 16.140          C  
ATOM    100  CG  ARG A   8      -0.441  16.740   6.318  1.00 16.140          C  
ATOM    101  CD  ARG A   8      -1.239  17.956   6.087  1.00 16.140          C  
ATOM    102  NE  ARG A   8      -2.621  17.647   5.647  1.00 16.140          N  
ATOM    103  CZ  ARG A   8      -3.616  17.221   6.443  1.00 16.140          C  
ATOM    104  NH1 ARG A   8      -3.436  16.981   7.727  1.00 16.140          N  
ATOM    105  NH2 ARG A   8      -4.793  17.046   5.895  1.00 16.140          N  
ATOM    106  H   ARG A   8       0.590  14.187   3.198  1.00 13.670          H  
ATOM    107  HA  ARG A   8       1.111  14.526   5.999  1.00 13.900          H  
ATOM    108 1HB  ARG A   8       0.618  16.468   4.491  1.00 19.360          H  
ATOM    109 2HB  ARG A   8      -1.059  15.958   4.423  1.00 19.360          H  
ATOM    110 1HG  ARG A   8      -0.956  16.128   7.042  1.00 19.360          H  
ATOM    111 2HG  ARG A   8       0.511  17.052   6.745  1.00 19.360          H  
ATOM    112 1HD  ARG A   8      -1.293  18.553   6.994  1.00 19.360          H  
ATOM    113 2HD  ARG A   8      -0.759  18.546   5.304  1.00 19.360          H  
ATOM    114  HE  ARG A   8      -2.890  17.796   4.658  1.00 19.360          H  
ATOM    115 1HH1 ARG A   8      -2.533  17.107   8.154  1.00 19.360          H  
ATOM    116 2HH1 ARG A   8      -4.213  16.667   8.291  1.00 19.360          H  
ATOM    117 1HH2 ARG A   8      -4.894  17.260   4.885  1.00 19.360          H  
ATOM    118 2HH2 ARG A   8      -5.575  16.735   6.447  1.00 19.360          H  
ATOM    119  N   ARG A   9      -1.944  13.526   5.206  1.00 12.130          N  
ATOM    120  CA  ARG A   9      -3.141  12.918   5.763  1.00 12.650          C  
ATOM    121  C   ARG A   9      -2.835  11.563   6.403  1.00 12.490          C  
ATOM    122  O   ARG A   9      -3.383  11.227   7.456  1.00 12.670          O  
ATOM    123  CB  ARG A   9      -4.171  12.725   4.670  1.00 17.500          C  
ATOM    124  CG  ARG A   9      -4.746  14.012   4.137  1.00 17.500          C  
ATOM    125  CD  ARG A   9      -5.704  13.793   3.056  1.00 17.500          C  
ATOM    126  NE  ARG A   9      -6.123  15.050   2.453  1.00 17.500          N  
ATOM    127  CZ  ARG A   9      -7.115  15.180   1.542  1.00 17.500          C  
ATOM    128  NH1 ARG A   9      -7.826  14.129   1.157  1.00 17.500          N  
ATOM    129  NH2 ARG A   9      -7.370  16.370   1.036  1.00 17.500          N  
ATOM    130  H   ARG A   9      -1.891  13.727   4.219  1.00 14.560          H  
ATOM    131  HA  ARG A   9      -3.544  13.583   6.525  1.00 15.180          H  
ATOM    132 1HB  ARG A   9      -3.718  12.193   3.845  1.00 21.000          H  
ATOM    133 2HB  ARG A   9      -4.991  12.115   5.044  1.00 21.000          H  
ATOM    134 1HG  ARG A   9      -5.276  14.507   4.941  1.00 21.000          H  
ATOM    135 2HG  ARG A   9      -3.950  14.664   3.773  1.00 21.000          H  
ATOM    136 1HD  ARG A   9      -5.246  13.179   2.284  1.00 21.000          H  
ATOM    137 2HD  ARG A   9      -6.583  13.291   3.456  1.00 21.000          H  
ATOM    138  HE  ARG A   9      -5.595  15.918   2.708  1.00 21.000          H  
ATOM    139 1HH1 ARG A   9      -7.638  13.218   1.542  1.00 21.000          H  
ATOM    140 2HH1 ARG A   9      -8.564  14.243   0.477  1.00 21.000          H  
ATOM    141 1HH2 ARG A   9      -6.791  17.184   1.321  1.00 21.000          H  
ATOM    142 2HH2 ARG A   9      -8.098  16.494   0.357  1.00 21.000          H  
ATOM    143  N   SER A  10      -1.951  10.794   5.766  1.00 12.400          N  
ATOM    144  CA  SER A  10      -1.558   9.477   6.237  1.00 12.510          C  
ATOM    145  C   SER A  10      -0.867   9.485   7.602  1.00 12.230          C  
ATOM    146  O   SER A  10      -1.214   8.679   8.473  1.00 12.350          O  
ATOM    147  CB  SER A  10      -0.639   8.833   5.218  1.00 17.470          C  
ATOM    148  OG  SER A  10      -0.239   7.556   5.621  1.00 17.470          O  
ATOM    149  H   SER A  10      -1.572  11.115   4.872  1.00 14.880          H  
ATOM    150  HA  SER A  10      -2.460   8.872   6.321  1.00 15.010          H  
ATOM    151 1HB  SER A  10      -1.145   8.780   4.253  1.00 20.960          H  
ATOM    152 2HB  SER A  10       0.235   9.458   5.088  1.00 20.960          H  
ATOM    153  HG  SER A  10       0.309   7.219   4.910  1.00 20.960          H  
ATOM    154  N   VAL A  11       0.115  10.384   7.804  1.00 12.070          N  
ATOM    155  CA  VAL A  11       0.841  10.357   9.080  1.00 12.000          C  
ATOM    156  C   VAL A  11       0.836  11.633   9.956  1.00 12.380          C  
ATOM    157  O   VAL A  11       1.322  11.573  11.083  1.00 12.770          O  
ATOM    158  CB  VAL A  11       2.320   9.934   8.835  1.00 16.830          C  
ATOM    159  CG1 VAL A  11       2.372   8.541   8.233  1.00 16.830          C  
ATOM    160  CG2 VAL A  11       3.031  10.928   7.914  1.00 16.830          C  
ATOM    161  H   VAL A  11       0.370  11.021   7.042  1.00 14.480          H  
ATOM    162  HA  VAL A  11       0.391   9.572   9.683  1.00 14.400          H  
ATOM    163  HB  VAL A  11       2.830   9.891   9.792  1.00 20.190          H  
ATOM    164 1HG1 VAL A  11       3.407   8.246   8.095  1.00 20.190          H  
ATOM    165 2HG1 VAL A  11       1.878   7.842   8.906  1.00 20.190          H  
ATOM    166 3HG1 VAL A  11       1.868   8.534   7.272  1.00 20.190          H  
ATOM    167 1HG2 VAL A  11       4.069  10.623   7.772  1.00 20.190          H  
ATOM    168 2HG2 VAL A  11       2.535  10.953   6.958  1.00 20.190          H  
ATOM    169 3HG2 VAL A  11       3.004  11.912   8.360  1.00 20.190          H  
ATOM    170  N   GLY A  12       0.308  12.759   9.481  1.00 12.450          N  
ATOM    171  CA  GLY A  12       0.353  14.020  10.222  1.00 12.960          C  
ATOM    172  C   GLY A  12      -0.840  14.284  11.141  1.00 12.930          C  
ATOM    173  O   GLY A  12      -1.593  13.377  11.507  1.00 13.100          O  
ATOM    174  H   GLY A  12      -0.133  12.782   8.568  1.00 14.940          H  
ATOM    175 1HA  GLY A  12       1.280  14.074  10.790  1.00 15.550          H  
ATOM    176 2HA  GLY A  12       0.390  14.830   9.497  1.00 15.550          H  
ATOM    177  N   SER A  13      -0.978  15.551  11.537  1.00 12.920          N  
ATOM    178  CA  SER A  13      -2.043  15.985  12.435  1.00 13.100          C  
ATOM    179  C   SER A  13      -3.309  16.394  11.715  1.00 13.380          C  
ATOM    180  O   SER A  13      -3.270  17.030  10.658  1.00 13.630          O  
ATOM    181  CB  SER A  13      -1.647  17.167  13.279  1.00 18.270          C  
ATOM    182  OG  SER A  13      -2.790  17.633  13.968  1.00 18.270          O  
ATOM    183  H   SER A  13      -0.311  16.227  11.198  1.00 15.500          H  
ATOM    184  HA  SER A  13      -2.282  15.154  13.100  1.00 15.720          H  
ATOM    185 1HB  SER A  13      -0.875  16.885  13.989  1.00 21.920          H  
ATOM    186 2HB  SER A  13      -1.248  17.949  12.653  1.00 21.920          H  
ATOM    187  HG  SER A  13      -2.548  18.503  14.337  1.00 21.920          H  
ATOM    188  N   SER A  14      -4.447  16.081  12.328  1.00 13.520          N  
ATOM    189  CA  SER A  14      -5.766  16.448  11.821  1.00 13.980          C  
ATOM    190  C   SER A  14      -5.989  17.959  11.853  1.00 13.730          C  
ATOM    191  O   SER A  14      -6.893  18.484  11.200  1.00 14.110          O  
ATOM    192  CB  SER A  14      -6.832  15.752  12.642  1.00 19.390          C  
ATOM    193  OG  SER A  14      -6.846  16.235  13.960  1.00 19.390          O  
ATOM    194  H   SER A  14      -4.399  15.568  13.198  1.00 16.220          H  
ATOM    195  HA  SER A  14      -5.840  16.113  10.786  1.00 16.780          H  
ATOM    196 1HB  SER A  14      -7.807  15.910  12.181  1.00 23.270          H  
ATOM    197 2HB  SER A  14      -6.643  14.680  12.647  1.00 23.270          H  
ATOM    198  HG  SER A  14      -7.553  15.762  14.408  1.00 23.270          H  
ATOM    199  N   SER A  15      -5.158  18.650  12.631  1.00 13.250          N  
ATOM    200  CA  SER A  15      -5.197  20.093  12.791  1.00 13.130          C  
ATOM    201  C   SER A  15      -4.456  20.854  11.688  1.00 12.630          C  
ATOM    202  O   SER A  15      -4.501  22.086  11.658  1.00 12.640          O  
ATOM    203  CB  SER A  15      -4.626  20.490  14.148  1.00 18.430          C  
ATOM    204  OG  SER A  15      -3.243  20.204  14.249  1.00 18.430          O  
ATOM    205  H   SER A  15      -4.441  18.137  13.136  1.00 15.900          H  
ATOM    206  HA  SER A  15      -6.242  20.401  12.761  1.00 15.760          H  
ATOM    207 1HB  SER A  15      -4.786  21.557  14.300  1.00 22.120          H  
ATOM    208 2HB  SER A  15      -5.165  19.965  14.934  1.00 22.120          H  
ATOM    209  HG  SER A  15      -2.943  20.634  15.061  1.00 22.120          H  
ATOM    210  N   CYS A  16      -3.734  20.146  10.812  1.00 12.360          N  
ATOM    211  CA  CYS A  16      -2.944  20.814   9.783  1.00 12.070          C  
ATOM    212  C   CYS A  16      -3.608  20.860   8.407  1.00 12.240          C  
ATOM    213  O   CYS A  16      -4.499  20.067   8.099  1.00 12.120          O  
ATOM    214  CB  CYS A  16      -1.566  20.168   9.676  1.00 17.010          C  
ATOM    215  SG  CYS A  16      -0.533  20.361  11.181  1.00 17.010          S  
ATOM    216  H   CYS A  16      -3.742  19.123  10.844  1.00 14.830          H  
ATOM    217  HA  CYS A  16      -2.791  21.835  10.109  1.00 14.480          H  
ATOM    218 1HB  CYS A  16      -1.689  19.102   9.490  1.00 20.420          H  
ATOM    219 2HB  CYS A  16      -1.023  20.597   8.830  1.00 20.420          H  
ATOM    220  HG  CYS A  16       0.392  19.470  10.831  1.00 20.420          H  
ATOM    221  N   ASN A  17      -3.183  21.820   7.580  1.00 12.670          N  
ATOM    222  CA  ASN A  17      -3.669  21.908   6.202  1.00 12.970          C  
ATOM    223  C   ASN A  17      -2.781  21.173   5.207  1.00 12.670          C  
ATOM    224  O   ASN A  17      -1.582  21.002   5.423  1.00 12.950          O  
ATOM    225  CB  ASN A  17      -3.857  23.347   5.761  1.00 18.040          C  
ATOM    226  CG  ASN A  17      -5.030  24.005   6.413  1.00 18.040          C  
ATOM    227  OD1 ASN A  17      -6.037  23.347   6.706  1.00 18.040          O  
ATOM    228  ND2 ASN A  17      -4.954  25.289   6.619  1.00 18.040          N  
ATOM    229  H   ASN A  17      -2.480  22.481   7.920  1.00 15.200          H  
ATOM    230  HA  ASN A  17      -4.643  21.421   6.159  1.00 15.560          H  
ATOM    231 1HB  ASN A  17      -2.958  23.920   6.008  1.00 21.650          H  
ATOM    232 2HB  ASN A  17      -3.979  23.387   4.679  1.00 21.650          H  
ATOM    233 1HD2 ASN A  17      -5.721  25.770   7.039  1.00 21.650          H  
ATOM    234 2HD2 ASN A  17      -4.121  25.830   6.357  1.00 21.650          H  
ATOM    235  N   ASP A  18      -3.379  20.776   4.086  1.00 12.300          N  
ATOM    236  CA  ASP A  18      -2.663  20.096   3.011  1.00 12.190          C  
ATOM    237  C   ASP A  18      -1.538  20.903   2.384  1.00 11.860          C  
ATOM    238  O   ASP A  18      -1.691  22.091   2.097  1.00 12.260          O  
ATOM    239  CB  ASP A  18      -3.629  19.740   1.879  1.00 17.110          C  
ATOM    240  CG  ASP A  18      -4.618  18.585   2.151  1.00 17.110          C  
ATOM    241  OD1 ASP A  18      -4.453  17.794   3.075  1.00 17.110          O  
ATOM    242  OD2 ASP A  18      -5.572  18.527   1.414  1.00 17.110          O  
ATOM    243  H   ASP A  18      -4.371  20.946   3.983  1.00 14.760          H  
ATOM    244  HA  ASP A  18      -2.228  19.186   3.406  1.00 14.630          H  
ATOM    245 1HB  ASP A  18      -4.207  20.628   1.620  1.00 20.530          H  
ATOM    246 2HB  ASP A  18      -3.042  19.480   0.995  1.00 20.530          H  
ATOM    247  N   TRP A  19      -0.434  20.208   2.121  1.00 11.320          N  
ATOM    248  CA  TRP A  19       0.741  20.717   1.431  1.00 11.170          C  
ATOM    249  C   TRP A  19       1.236  19.647   0.475  1.00 11.180          C  
ATOM    250  O   TRP A  19       1.014  18.450   0.704  1.00 11.390          O  
ATOM    251  CB  TRP A  19       1.874  21.120   2.374  1.00 15.700          C  
ATOM    252  CG  TRP A  19       1.573  22.292   3.260  1.00 15.700          C  
ATOM    253  CD1 TRP A  19       1.125  22.288   4.544  1.00 15.700          C  
ATOM    254  CD2 TRP A  19       1.682  23.685   2.888  1.00 15.700          C  
ATOM    255  NE1 TRP A  19       0.983  23.582   4.991  1.00 15.700          N  
ATOM    256  CE2 TRP A  19       1.302  24.433   3.998  1.00 15.700          C  
ATOM    257  CE3 TRP A  19       2.066  24.349   1.718  1.00 15.700          C  
ATOM    258  CZ2 TRP A  19       1.287  25.805   3.983  1.00 15.700          C  
ATOM    259  CZ3 TRP A  19       2.052  25.740   1.705  1.00 15.700          C  
ATOM    260  CH2 TRP A  19       1.671  26.449   2.814  1.00 15.700          C  
ATOM    261  H   TRP A  19      -0.413  19.241   2.407  1.00 13.580          H  
ATOM    262  HA  TRP A  19       0.453  21.595   0.854  1.00 13.400          H  
ATOM    263 1HB  TRP A  19       2.126  20.274   3.012  1.00 18.840          H  
ATOM    264 2HB  TRP A  19       2.754  21.352   1.789  1.00 18.840          H  
ATOM    265  HD1 TRP A  19       0.924  21.398   5.139  1.00 18.840          H  
ATOM    266  HE1 TRP A  19       0.687  23.907   5.934  1.00 18.840          H  
ATOM    267  HE3 TRP A  19       2.364  23.792   0.836  1.00 18.840          H  
ATOM    268  HZ2 TRP A  19       0.976  26.363   4.860  1.00 18.840          H  
ATOM    269  HZ3 TRP A  19       2.350  26.253   0.791  1.00 18.840          H  
ATOM    270  HH2 TRP A  19       1.666  27.537   2.777  1.00 18.840          H  
ATOM    271  N   ASP A  20       1.955  20.034  -0.574  1.00 11.130          N  
ATOM    272  CA  ASP A  20       2.482  19.013  -1.463  1.00 11.380          C  
ATOM    273  C   ASP A  20       3.733  18.405  -0.849  1.00 10.780          C  
ATOM    274  O   ASP A  20       4.864  18.840  -1.104  1.00 10.780          O  
ATOM    275  CB  ASP A  20       2.763  19.586  -2.857  1.00 15.830          C  
ATOM    276  CG  ASP A  20       3.165  18.518  -3.893  1.00 15.830          C  
ATOM    277  OD1 ASP A  20       3.554  17.422  -3.504  1.00 15.830          O  
ATOM    278  OD2 ASP A  20       3.074  18.801  -5.063  1.00 15.830          O  
ATOM    279  H   ASP A  20       2.123  21.011  -0.764  1.00 13.360          H  
ATOM    280  HA  ASP A  20       1.737  18.223  -1.570  1.00 13.660          H  
ATOM    281 1HB  ASP A  20       1.877  20.105  -3.222  1.00 19.000          H  
ATOM    282 2HB  ASP A  20       3.567  20.322  -2.792  1.00 19.000          H  
ATOM    283  N   VAL A  21       3.487  17.409  -0.004  1.00 10.460          N  
ATOM    284  CA  VAL A  21       4.522  16.733   0.751  1.00 10.190          C  
ATOM    285  C   VAL A  21       5.485  16.026  -0.192  1.00  9.980          C  
ATOM    286  O   VAL A  21       6.677  15.959   0.103  1.00  9.940          O  
ATOM    287  CB  VAL A  21       3.941  15.744   1.791  1.00 14.370          C  
ATOM    288  CG1 VAL A  21       5.070  14.933   2.432  1.00 14.370          C  
ATOM    289  CG2 VAL A  21       3.196  16.506   2.882  1.00 14.370          C  
ATOM    290  H   VAL A  21       2.500  17.184   0.137  1.00 12.550          H  
ATOM    291  HA  VAL A  21       5.082  17.486   1.304  1.00 12.230          H  
ATOM    292  HB  VAL A  21       3.263  15.056   1.295  1.00 17.250          H  
ATOM    293 1HG1 VAL A  21       4.661  14.260   3.159  1.00 17.250          H  
ATOM    294 2HG1 VAL A  21       5.598  14.367   1.678  1.00 17.250          H  
ATOM    295 3HG1 VAL A  21       5.773  15.607   2.936  1.00 17.250          H  
ATOM    296 1HG2 VAL A  21       2.801  15.797   3.605  1.00 17.250          H  
ATOM    297 2HG2 VAL A  21       3.888  17.186   3.381  1.00 17.250          H  
ATOM    298 3HG2 VAL A  21       2.381  17.080   2.444  1.00 17.250          H  
ATOM    299  N   ARG A  22       4.962  15.396  -1.259  1.00 10.070          N  
ATOM    300  CA  ARG A  22       5.831  14.695  -2.202  1.00 10.170          C  
ATOM    301  C   ARG A  22       6.855  15.667  -2.799  1.00 10.090          C  
ATOM    302  O   ARG A  22       8.042  15.331  -2.911  1.00 10.340          O  
ATOM    303  CB  ARG A  22       5.050  14.030  -3.333  1.00 14.200          C  
ATOM    304  CG  ARG A  22       5.930  13.159  -4.261  1.00 14.200          C  
ATOM    305  CD  ARG A  22       5.189  12.547  -5.423  1.00 14.200          C  
ATOM    306  NE  ARG A  22       4.173  11.534  -5.066  1.00 14.200          N  
ATOM    307  CZ  ARG A  22       4.407  10.214  -4.797  1.00 14.200          C  
ATOM    308  NH1 ARG A  22       5.630   9.719  -4.784  1.00 14.200          N  
ATOM    309  NH2 ARG A  22       3.384   9.416  -4.561  1.00 14.200          N  
ATOM    310  H   ARG A  22       3.969  15.477  -1.439  1.00 12.080          H  
ATOM    311  HA  ARG A  22       6.369  13.918  -1.659  1.00 12.200          H  
ATOM    312 1HB  ARG A  22       4.269  13.394  -2.917  1.00 17.040          H  
ATOM    313 2HB  ARG A  22       4.565  14.798  -3.941  1.00 17.040          H  
ATOM    314 1HG  ARG A  22       6.729  13.774  -4.674  1.00 17.040          H  
ATOM    315 2HG  ARG A  22       6.370  12.356  -3.672  1.00 17.040          H  
ATOM    316 1HD  ARG A  22       4.679  13.352  -5.955  1.00 17.040          H  
ATOM    317 2HD  ARG A  22       5.907  12.087  -6.098  1.00 17.040          H  
ATOM    318  HE  ARG A  22       3.204  11.837  -5.061  1.00 17.040          H  
ATOM    319 1HH1 ARG A  22       6.421  10.309  -4.964  1.00 17.040          H  
ATOM    320 2HH1 ARG A  22       5.766   8.735  -4.589  1.00 17.040          H  
ATOM    321 1HH2 ARG A  22       2.432   9.782  -4.588  1.00 17.040          H  
ATOM    322 2HH2 ARG A  22       3.510   8.409  -4.359  1.00 17.040          H  
ATOM    323  N   ASP A  23       6.404  16.875  -3.188  1.00  9.970          N  
ATOM    324  CA  ASP A  23       7.341  17.859  -3.729  1.00 10.100          C  
ATOM    325  C   ASP A  23       8.359  18.245  -2.661  1.00  9.990          C  
ATOM    326  O   ASP A  23       9.561  18.288  -2.930  1.00 10.210          O  
ATOM    327  CB  ASP A  23       6.618  19.110  -4.238  1.00 14.090          C  
ATOM    328  CG  ASP A  23       7.541  20.107  -4.978  1.00 14.090          C  
ATOM    329  OD1 ASP A  23       8.034  19.766  -6.032  1.00 14.090          O  
ATOM    330  OD2 ASP A  23       7.739  21.194  -4.480  1.00 14.090          O  
ATOM    331  H   ASP A  23       5.392  17.090  -3.151  1.00 11.960          H  
ATOM    332  HA  ASP A  23       7.872  17.409  -4.566  1.00 12.120          H  
ATOM    333 1HB  ASP A  23       5.822  18.806  -4.920  1.00 16.910          H  
ATOM    334 2HB  ASP A  23       6.143  19.617  -3.395  1.00 16.910          H  
ATOM    335  N   LYS A  24       7.913  18.438  -1.412  1.00  9.870          N  
ATOM    336  CA  LYS A  24       8.861  18.802  -0.365  1.00 10.040          C  
ATOM    337  C   LYS A  24       9.948  17.737  -0.213  1.00  9.850          C  
ATOM    338  O   LYS A  24      11.126  18.074  -0.046  1.00  9.760          O  
ATOM    339  CB  LYS A  24       8.143  19.027   0.968  1.00 13.990          C  
ATOM    340  CG  LYS A  24       7.306  20.304   1.024  1.00 13.990          C  
ATOM    341  CD  LYS A  24       6.582  20.449   2.372  1.00 13.990          C  
ATOM    342  CE  LYS A  24       5.769  21.753   2.456  1.00 13.990          C  
ATOM    343  NZ  LYS A  24       6.657  22.962   2.538  1.00 13.990          N  
ATOM    344  H   LYS A  24       6.906  18.397  -1.219  1.00 11.840          H  
ATOM    345  HA  LYS A  24       9.350  19.733  -0.655  1.00 12.050          H  
ATOM    346 1HB  LYS A  24       7.486  18.184   1.170  1.00 16.790          H  
ATOM    347 2HB  LYS A  24       8.877  19.066   1.770  1.00 16.790          H  
ATOM    348 1HG  LYS A  24       7.959  21.157   0.857  1.00 16.790          H  
ATOM    349 2HG  LYS A  24       6.566  20.275   0.222  1.00 16.790          H  
ATOM    350 1HD  LYS A  24       5.900  19.605   2.502  1.00 16.790          H  
ATOM    351 2HD  LYS A  24       7.309  20.430   3.182  1.00 16.790          H  
ATOM    352 1HE  LYS A  24       5.139  21.837   1.572  1.00 16.790          H  
ATOM    353 2HE  LYS A  24       5.133  21.720   3.342  1.00 16.790          H  
ATOM    354 1HZ  LYS A  24       6.100  23.804   2.598  1.00 16.790          H  
ATOM    355 2HZ  LYS A  24       7.236  22.893   3.361  1.00 16.790          H  
ATOM    356 3HZ  LYS A  24       7.243  23.014   1.720  1.00 16.790          H  
ATOM    357  N   THR A  25       9.574  16.455  -0.310  1.00 10.040          N  
ATOM    358  CA  THR A  25      10.556  15.387  -0.217  1.00 10.200          C  
ATOM    359  C   THR A  25      11.577  15.530  -1.339  1.00 10.330          C  
ATOM    360  O   THR A  25      12.792  15.440  -1.107  1.00 10.780          O  
ATOM    361  CB  THR A  25       9.881  14.001  -0.331  1.00 14.220          C  
ATOM    362  OG1 THR A  25       8.953  13.866   0.723  1.00 14.220          O  
ATOM    363  CG2 THR A  25      10.928  12.875  -0.214  1.00 14.220          C  
ATOM    364  H   THR A  25       8.576  16.222  -0.373  1.00 12.050          H  
ATOM    365  HA  THR A  25      11.072  15.461   0.740  1.00 12.240          H  
ATOM    366  HB  THR A  25       9.359  13.919  -1.278  1.00 17.060          H  
ATOM    367  HG1 THR A  25       8.468  13.026   0.625  1.00 17.060          H  
ATOM    368 1HG2 THR A  25      10.424  11.912  -0.271  1.00 17.060          H  
ATOM    369 2HG2 THR A  25      11.655  12.948  -1.019  1.00 17.060          H  
ATOM    370 3HG2 THR A  25      11.439  12.960   0.740  1.00 17.060          H  
ATOM    371  N   LYS A  26      11.084  15.736  -2.567  1.00 10.130          N  
ATOM    372  CA  LYS A  26      11.971  15.862  -3.714  1.00 10.500          C  
ATOM    373  C   LYS A  26      12.911  17.059  -3.651  1.00 10.830          C  
ATOM    374  O   LYS A  26      14.086  16.916  -4.014  1.00 11.240          O  
ATOM    375  CB  LYS A  26      11.176  15.928  -5.017  1.00 14.550          C  
ATOM    376  CG  LYS A  26      10.523  14.613  -5.440  1.00 14.550          C  
ATOM    377  CD  LYS A  26       9.767  14.782  -6.759  1.00 14.550          C  
ATOM    378  CE  LYS A  26       9.151  13.472  -7.235  1.00 14.550          C  
ATOM    379  NZ  LYS A  26       8.420  13.636  -8.536  1.00 14.550          N  
ATOM    380  H   LYS A  26      10.065  15.761  -2.691  1.00 12.160          H  
ATOM    381  HA  LYS A  26      12.590  14.968  -3.750  1.00 12.600          H  
ATOM    382 1HB  LYS A  26      10.384  16.673  -4.911  1.00 17.460          H  
ATOM    383 2HB  LYS A  26      11.829  16.260  -5.821  1.00 17.460          H  
ATOM    384 1HG  LYS A  26      11.288  13.846  -5.551  1.00 17.460          H  
ATOM    385 2HG  LYS A  26       9.824  14.297  -4.662  1.00 17.460          H  
ATOM    386 1HD  LYS A  26       8.969  15.516  -6.619  1.00 17.460          H  
ATOM    387 2HD  LYS A  26      10.447  15.153  -7.523  1.00 17.460          H  
ATOM    388 1HE  LYS A  26       9.941  12.733  -7.365  1.00 17.460          H  
ATOM    389 2HE  LYS A  26       8.452  13.112  -6.481  1.00 17.460          H  
ATOM    390 1HZ  LYS A  26       8.028  12.749  -8.819  1.00 17.460          H  
ATOM    391 2HZ  LYS A  26       7.677  14.311  -8.428  1.00 17.460          H  
ATOM    392 3HZ  LYS A  26       9.062  13.957  -9.246  1.00 17.460          H  
ATOM    393  N   THR A  27      12.444  18.232  -3.204  1.00 10.850          N  
ATOM    394  CA  THR A  27      13.343  19.382  -3.170  1.00 11.370          C  
ATOM    395  C   THR A  27      14.372  19.245  -2.058  1.00 11.440          C  
ATOM    396  O   THR A  27      15.544  19.583  -2.246  1.00 11.410          O  
ATOM    397  CB  THR A  27      12.591  20.720  -3.001  1.00 15.710          C  
ATOM    398  OG1 THR A  27      11.852  20.708  -1.780  1.00 15.710          O  
ATOM    399  CG2 THR A  27      11.628  20.928  -4.164  1.00 15.710          C  
ATOM    400  H   THR A  27      11.453  18.327  -2.940  1.00 13.020          H  
ATOM    401  HA  THR A  27      13.879  19.421  -4.118  1.00 13.640          H  
ATOM    402  HB  THR A  27      13.308  21.536  -2.969  1.00 18.850          H  
ATOM    403  HG1 THR A  27      11.575  21.604  -1.566  1.00 18.850          H  
ATOM    404 1HG2 THR A  27      11.098  21.872  -4.040  1.00 18.850          H  
ATOM    405 2HG2 THR A  27      12.187  20.944  -5.097  1.00 18.850          H  
ATOM    406 3HG2 THR A  27      10.901  20.116  -4.196  1.00 18.850          H  
ATOM    407  N   LYS A  28      13.968  18.713  -0.903  1.00 11.730          N  
ATOM    408  CA  LYS A  28      14.920  18.548   0.187  1.00 12.000          C  
ATOM    409  C   LYS A  28      16.009  17.563  -0.204  1.00 12.010          C  
ATOM    410  O   LYS A  28      17.179  17.770   0.122  1.00 12.240          O  
ATOM    411  CB  LYS A  28      14.204  18.148   1.472  1.00 16.690          C  
ATOM    412  CG  LYS A  28      13.394  19.302   2.062  1.00 16.690          C  
ATOM    413  CD  LYS A  28      12.630  18.903   3.307  1.00 16.690          C  
ATOM    414  CE  LYS A  28      11.813  20.082   3.838  1.00 16.690          C  
ATOM    415  NZ  LYS A  28      11.009  19.720   5.040  1.00 16.690          N  
ATOM    416  H   LYS A  28      12.980  18.471  -0.776  1.00 14.080          H  
ATOM    417  HA  LYS A  28      15.400  19.499   0.371  1.00 14.400          H  
ATOM    418 1HB  LYS A  28      13.519  17.323   1.260  1.00 20.030          H  
ATOM    419 2HB  LYS A  28      14.928  17.808   2.210  1.00 20.030          H  
ATOM    420 1HG  LYS A  28      14.076  20.119   2.311  1.00 20.030          H  
ATOM    421 2HG  LYS A  28      12.690  19.662   1.310  1.00 20.030          H  
ATOM    422 1HD  LYS A  28      11.955  18.080   3.064  1.00 20.030          H  
ATOM    423 2HD  LYS A  28      13.329  18.570   4.078  1.00 20.030          H  
ATOM    424 1HE  LYS A  28      12.491  20.889   4.095  1.00 20.030          H  
ATOM    425 2HE  LYS A  28      11.137  20.426   3.054  1.00 20.030          H  
ATOM    426 1HZ  LYS A  28      10.489  20.528   5.353  1.00 20.030          H  
ATOM    427 2HZ  LYS A  28      10.365  18.980   4.799  1.00 20.030          H  
ATOM    428 3HZ  LYS A  28      11.622  19.407   5.781  1.00 20.030          H  
ATOM    429  N   SER A  29      15.643  16.501  -0.922  1.00 11.970          N  
ATOM    430  CA  SER A  29      16.623  15.534  -1.379  1.00 12.230          C  
ATOM    431  C   SER A  29      17.547  16.141  -2.445  1.00 12.120          C  
ATOM    432  O   SER A  29      18.773  16.129  -2.300  1.00 12.230          O  
ATOM    433  CB  SER A  29      15.915  14.313  -1.928  1.00 17.020          C  
ATOM    434  OG  SER A  29      16.829  13.355  -2.388  1.00 17.020          O  
ATOM    435  H   SER A  29      14.652  16.332  -1.127  1.00 14.360          H  
ATOM    436  HA  SER A  29      17.231  15.233  -0.527  1.00 14.680          H  
ATOM    437 1HB  SER A  29      15.284  13.882  -1.152  1.00 20.420          H  
ATOM    438 2HB  SER A  29      15.257  14.618  -2.745  1.00 20.420          H  
ATOM    439  HG  SER A  29      16.298  12.621  -2.707  1.00 20.420          H  
ATOM    440  N   LYS A  30      16.969  16.734  -3.502  1.00 12.100          N  
ATOM    441  CA  LYS A  30      17.764  17.283  -4.605  1.00 12.230          C  
ATOM    442  C   LYS A  30      18.745  18.369  -4.190  1.00 12.420          C  
ATOM    443  O   LYS A  30      19.855  18.438  -4.722  1.00 12.710          O  
ATOM    444  CB  LYS A  30      16.865  17.828  -5.712  1.00 17.070          C  
ATOM    445  CG  LYS A  30      16.147  16.764  -6.539  1.00 17.070          C  
ATOM    446  CD  LYS A  30      15.260  17.410  -7.596  1.00 17.070          C  
ATOM    447  CE  LYS A  30      14.544  16.371  -8.449  1.00 17.070          C  
ATOM    448  NZ  LYS A  30      13.680  17.007  -9.487  1.00 17.070          N  
ATOM    449  H   LYS A  30      15.950  16.760  -3.573  1.00 14.520          H  
ATOM    450  HA  LYS A  30      18.349  16.466  -5.023  1.00 14.680          H  
ATOM    451 1HB  LYS A  30      16.102  18.469  -5.263  1.00 20.480          H  
ATOM    452 2HB  LYS A  30      17.455  18.448  -6.385  1.00 20.480          H  
ATOM    453 1HG  LYS A  30      16.888  16.134  -7.030  1.00 20.480          H  
ATOM    454 2HG  LYS A  30      15.543  16.138  -5.889  1.00 20.480          H  
ATOM    455 1HD  LYS A  30      14.512  18.031  -7.097  1.00 20.480          H  
ATOM    456 2HD  LYS A  30      15.865  18.046  -8.241  1.00 20.480          H  
ATOM    457 1HE  LYS A  30      15.283  15.741  -8.941  1.00 20.480          H  
ATOM    458 2HE  LYS A  30      13.920  15.748  -7.804  1.00 20.480          H  
ATOM    459 1HZ  LYS A  30      13.222  16.291 -10.032  1.00 20.480          H  
ATOM    460 2HZ  LYS A  30      12.984  17.585  -9.037  1.00 20.480          H  
ATOM    461 3HZ  LYS A  30      14.249  17.579 -10.097  1.00 20.480          H  
ATOM    462  N   HIS A  31      18.359  19.203  -3.233  1.00 12.450          N  
ATOM    463  CA  HIS A  31      19.207  20.290  -2.780  1.00 12.810          C  
ATOM    464  C   HIS A  31      19.800  19.966  -1.415  1.00 12.680          C  
ATOM    465  O   HIS A  31      20.266  20.854  -0.707  1.00 13.050          O  
ATOM    466  CB  HIS A  31      18.394  21.582  -2.687  1.00 17.790          C  
ATOM    467  CG  HIS A  31      17.820  22.019  -4.000  1.00 17.790          C  
ATOM    468  ND1 HIS A  31      18.581  22.574  -5.011  1.00 17.790          N  
ATOM    469  CD2 HIS A  31      16.555  21.964  -4.471  1.00 17.790          C  
ATOM    470  CE1 HIS A  31      17.806  22.837  -6.044  1.00 17.790          C  
ATOM    471  NE2 HIS A  31      16.573  22.479  -5.742  1.00 17.790          N  
ATOM    472  H   HIS A  31      17.418  19.128  -2.834  1.00 14.940          H  
ATOM    473  HA  HIS A  31      20.024  20.444  -3.481  1.00 15.370          H  
ATOM    474 1HB  HIS A  31      17.573  21.429  -1.992  1.00 21.350          H  
ATOM    475 2HB  HIS A  31      19.016  22.388  -2.295  1.00 21.350          H  
ATOM    476  HD2 HIS A  31      15.688  21.577  -3.942  1.00 21.350          H  
ATOM    477  HE1 HIS A  31      18.130  23.277  -6.987  1.00 21.350          H  
ATOM    478  HE2 HIS A  31      15.769  22.565  -6.346  1.00 21.350          H  
ATOM    479  N   GLY A  32      19.810  18.685  -1.038  1.00 12.350          N  
ATOM    480  CA  GLY A  32      20.295  18.264   0.270  1.00 12.400          C  
ATOM    481  C   GLY A  32      21.812  18.129   0.377  1.00 11.950          C  
ATOM    482  O   GLY A  32      22.335  17.789   1.438  1.00 12.030          O  
ATOM    483  H   GLY A  32      19.430  17.952  -1.648  1.00 14.820          H  
ATOM    484 1HA  GLY A  32      19.940  18.968   1.017  1.00 14.880          H  
ATOM    485 2HA  GLY A  32      19.831  17.308   0.512  1.00 14.880          H  
ATOM    486  N   LYS A  33      22.526  18.359  -0.719  1.00 11.650          N  
ATOM    487  CA  LYS A  33      23.976  18.253  -0.717  1.00 11.430          C  
ATOM    488  C   LYS A  33      24.549  19.261   0.270  1.00 10.910          C  
ATOM    489  O   LYS A  33      24.248  20.453   0.209  1.00 10.920          O  
ATOM    490  CB  LYS A  33      24.535  18.450  -2.123  1.00 16.090          C  
ATOM    491  CG  LYS A  33      24.190  17.329  -3.093  1.00 16.090          C  
ATOM    492  CD  LYS A  33      24.797  17.577  -4.472  1.00 16.090          C  
ATOM    493  CE  LYS A  33      24.432  16.462  -5.451  1.00 16.090          C  
ATOM    494  NZ  LYS A  33      25.001  16.704  -6.811  1.00 16.090          N  
ATOM    495  H   LYS A  33      22.031  18.631  -1.555  1.00 13.980          H  
ATOM    496  HA  LYS A  33      24.253  17.255  -0.372  1.00 13.720          H  
ATOM    497 1HB  LYS A  33      24.131  19.349  -2.548  1.00 19.310          H  
ATOM    498 2HB  LYS A  33      25.619  18.558  -2.081  1.00 19.310          H  
ATOM    499 1HG  LYS A  33      24.563  16.383  -2.700  1.00 19.310          H  
ATOM    500 2HG  LYS A  33      23.105  17.258  -3.189  1.00 19.310          H  
ATOM    501 1HD  LYS A  33      24.428  18.528  -4.863  1.00 19.310          H  
ATOM    502 2HD  LYS A  33      25.883  17.634  -4.389  1.00 19.310          H  
ATOM    503 1HE  LYS A  33      24.817  15.516  -5.072  1.00 19.310          H  
ATOM    504 2HE  LYS A  33      23.347  16.398  -5.529  1.00 19.310          H  
ATOM    505 1HZ  LYS A  33      24.737  15.946  -7.426  1.00 19.310          H  
ATOM    506 2HZ  LYS A  33      24.641  17.574  -7.178  1.00 19.310          H  
ATOM    507 3HZ  LYS A  33      26.008  16.754  -6.753  1.00 19.310          H  
ATOM    508  N   ASN A  34      25.483  18.817   1.095  1.00 10.700          N  
ATOM    509  CA  ASN A  34      26.043  19.654   2.154  1.00 10.450          C  
ATOM    510  C   ASN A  34      26.683  20.977   1.714  1.00  9.910          C  
ATOM    511  O   ASN A  34      26.765  21.929   2.509  1.00 10.010          O  
ATOM    512  CB  ASN A  34      27.048  18.844   2.952  1.00 14.730          C  
ATOM    513  CG  ASN A  34      26.391  17.804   3.824  1.00 14.730          C  
ATOM    514  OD1 ASN A  34      25.191  17.865   4.110  1.00 14.730          O  
ATOM    515  ND2 ASN A  34      27.164  16.843   4.252  1.00 14.730          N  
ATOM    516  H   ASN A  34      25.726  17.837   1.058  1.00 12.840          H  
ATOM    517  HA  ASN A  34      25.217  19.908   2.804  1.00 12.540          H  
ATOM    518 1HB  ASN A  34      27.741  18.350   2.271  1.00 17.680          H  
ATOM    519 2HB  ASN A  34      27.633  19.514   3.582  1.00 17.680          H  
ATOM    520 1HD2 ASN A  34      26.787  16.121   4.834  1.00 17.680          H  
ATOM    521 2HD2 ASN A  34      28.132  16.825   4.001  1.00 17.680          H  
ATOM    522  N   LYS A  35      27.130  21.039   0.459  1.00  9.600          N  
ATOM    523  CA  LYS A  35      27.800  22.211  -0.098  1.00  9.340          C  
ATOM    524  C   LYS A  35      26.853  23.259  -0.704  1.00  8.690          C  
ATOM    525  O   LYS A  35      27.305  24.300  -1.193  1.00  8.660          O  
ATOM    526  CB  LYS A  35      28.814  21.773  -1.153  1.00 13.180          C  
ATOM    527  CG  LYS A  35      29.981  20.962  -0.596  1.00 13.180          C  
ATOM    528  CD  LYS A  35      30.962  20.570  -1.695  1.00 13.180          C  
ATOM    529  CE  LYS A  35      32.136  19.770  -1.138  1.00 13.180          C  
ATOM    530  NZ  LYS A  35      33.083  19.351  -2.212  1.00 13.180          N  
ATOM    531  H   LYS A  35      26.989  20.229  -0.125  1.00 11.520          H  
ATOM    532  HA  LYS A  35      28.343  22.698   0.712  1.00 11.210          H  
ATOM    533 1HB  LYS A  35      28.311  21.170  -1.909  1.00 15.820          H  
ATOM    534 2HB  LYS A  35      29.222  22.652  -1.652  1.00 15.820          H  
ATOM    535 1HG  LYS A  35      30.503  21.556   0.155  1.00 15.820          H  
ATOM    536 2HG  LYS A  35      29.600  20.062  -0.116  1.00 15.820          H  
ATOM    537 1HD  LYS A  35      30.448  19.968  -2.445  1.00 15.820          H  
ATOM    538 2HD  LYS A  35      31.345  21.470  -2.177  1.00 15.820          H  
ATOM    539 1HE  LYS A  35      32.672  20.382  -0.414  1.00 15.820          H  
ATOM    540 2HE  LYS A  35      31.756  18.880  -0.636  1.00 15.820          H  
ATOM    541 1HZ  LYS A  35      33.844  18.825  -1.804  1.00 15.820          H  
ATOM    542 2HZ  LYS A  35      32.598  18.772  -2.884  1.00 15.820          H  
ATOM    543 3HZ  LYS A  35      33.452  20.168  -2.677  1.00 15.820          H  
ATOM    544  N   MET A  36      25.537  23.024  -0.658  1.00  8.430          N  
ATOM    545  CA  MET A  36      24.573  23.968  -1.246  1.00  8.070          C  
ATOM    546  C   MET A  36      24.330  25.229  -0.427  1.00  7.910          C  
ATOM    547  O   MET A  36      23.215  25.504   0.011  1.00  8.130          O  
ATOM    548  CB  MET A  36      23.232  23.273  -1.462  1.00 11.440          C  
ATOM    549  CG  MET A  36      23.210  22.240  -2.532  1.00 11.440          C  
ATOM    550  SD  MET A  36      23.545  22.914  -4.180  1.00 11.440          S  
ATOM    551  CE  MET A  36      22.092  23.950  -4.462  1.00 11.440          C  
ATOM    552  H   MET A  36      25.200  22.154  -0.235  1.00 10.120          H  
ATOM    553  HA  MET A  36      24.965  24.284  -2.211  1.00  9.680          H  
ATOM    554 1HB  MET A  36      22.982  22.738  -0.551  1.00 13.730          H  
ATOM    555 2HB  MET A  36      22.443  23.995  -1.624  1.00 13.730          H  
ATOM    556 1HG  MET A  36      23.975  21.524  -2.299  1.00 13.730          H  
ATOM    557 2HG  MET A  36      22.245  21.733  -2.540  1.00 13.730          H  
ATOM    558 1HE  MET A  36      22.159  24.407  -5.449  1.00 13.730          H  
ATOM    559 2HE  MET A  36      21.190  23.338  -4.408  1.00 13.730          H  
ATOM    560 3HE  MET A  36      22.045  24.739  -3.715  1.00 13.730          H  
ATOM    561  N   SER A  37      25.357  26.062  -0.318  1.00  7.850          N  
ATOM    562  CA  SER A  37      25.282  27.308   0.450  1.00  8.090          C  
ATOM    563  C   SER A  37      24.387  28.338  -0.236  1.00  8.140          C  
ATOM    564  O   SER A  37      23.916  29.295   0.381  1.00  8.220          O  
ATOM    565  CB  SER A  37      26.673  27.877   0.635  1.00 11.230          C  
ATOM    566  OG  SER A  37      27.195  28.326  -0.587  1.00 11.230          O  
ATOM    567  H   SER A  37      26.240  25.761  -0.738  1.00  9.420          H  
ATOM    568  HA  SER A  37      24.859  27.084   1.431  1.00  9.710          H  
ATOM    569 1HB  SER A  37      26.642  28.699   1.348  1.00 13.480          H  
ATOM    570 2HB  SER A  37      27.323  27.106   1.047  1.00 13.480          H  
ATOM    571  HG  SER A  37      28.102  28.591  -0.404  1.00 13.480          H  
ATOM    572  N   SER A  38      24.136  28.109  -1.520  1.00  8.390          N  
ATOM    573  CA  SER A  38      23.319  28.944  -2.381  1.00  8.800          C  
ATOM    574  C   SER A  38      21.816  28.690  -2.257  1.00  9.000          C  
ATOM    575  O   SER A  38      21.017  29.419  -2.851  1.00  9.190          O  
ATOM    576  CB  SER A  38      23.731  28.732  -3.825  1.00 12.160          C  
ATOM    577  OG  SER A  38      23.425  27.428  -4.247  1.00 12.160          O  
ATOM    578  H   SER A  38      24.576  27.299  -1.931  1.00 10.070          H  
ATOM    579  HA  SER A  38      23.507  29.984  -2.113  1.00 10.560          H  
ATOM    580 1HB  SER A  38      23.215  29.453  -4.457  1.00 14.590          H  
ATOM    581 2HB  SER A  38      24.801  28.911  -3.927  1.00 14.590          H  
ATOM    582  HG  SER A  38      23.660  27.392  -5.181  1.00 14.590          H  
ATOM    583  N   ASN A  39      21.407  27.649  -1.525  1.00  9.220          N  
ATOM    584  CA  ASN A  39      19.986  27.327  -1.455  1.00  9.660          C  
ATOM    585  C   ASN A  39      19.578  26.854  -0.068  1.00  9.570          C  
ATOM    586  O   ASN A  39      19.890  25.725   0.313  1.00  9.630          O  
ATOM    587  CB  ASN A  39      19.620  26.299  -2.514  1.00 13.350          C  
ATOM    588  CG  ASN A  39      18.120  26.034  -2.628  1.00 13.350          C  
ATOM    589  OD1 ASN A  39      17.340  26.124  -1.648  1.00 13.350          O  
ATOM    590  ND2 ASN A  39      17.702  25.713  -3.832  1.00 13.350          N  
ATOM    591  H   ASN A  39      22.091  27.077  -1.017  1.00 11.060          H  
ATOM    592  HA  ASN A  39      19.419  28.237  -1.657  1.00 11.590          H  
ATOM    593 1HB  ASN A  39      19.998  26.630  -3.483  1.00 16.020          H  
ATOM    594 2HB  ASN A  39      20.116  25.356  -2.277  1.00 16.020          H  
ATOM    595 1HD2 ASN A  39      16.733  25.520  -4.001  1.00 16.020          H  
ATOM    596 2HD2 ASN A  39      18.361  25.672  -4.587  1.00 16.020          H  
ATOM    597  N   LYS A  40      18.794  27.689   0.636  1.00  9.670          N  
ATOM    598  CA  LYS A  40      18.349  27.481   2.026  1.00  9.820          C  
ATOM    599  C   LYS A  40      17.605  26.159   2.256  1.00  9.790          C  
ATOM    600  O   LYS A  40      17.483  25.694   3.400  1.00 10.080          O  
ATOM    601  CB  LYS A  40      17.477  28.661   2.470  1.00 13.690          C  
ATOM    602  CG  LYS A  40      16.123  28.781   1.756  1.00 13.690          C  
ATOM    603  CD  LYS A  40      15.365  30.032   2.213  1.00 13.690          C  
ATOM    604  CE  LYS A  40      14.004  30.151   1.530  1.00 13.690          C  
ATOM    605  NZ  LYS A  40      13.279  31.391   1.940  1.00 13.690          N  
ATOM    606  H   LYS A  40      18.560  28.567   0.191  1.00 11.600          H  
ATOM    607  HA  LYS A  40      19.238  27.466   2.658  1.00 11.780          H  
ATOM    608 1HB  LYS A  40      17.281  28.578   3.540  1.00 16.430          H  
ATOM    609 2HB  LYS A  40      18.022  29.590   2.312  1.00 16.430          H  
ATOM    610 1HG  LYS A  40      16.275  28.822   0.677  1.00 16.430          H  
ATOM    611 2HG  LYS A  40      15.512  27.906   1.981  1.00 16.430          H  
ATOM    612 1HD  LYS A  40      15.217  29.988   3.293  1.00 16.430          H  
ATOM    613 2HD  LYS A  40      15.955  30.920   1.982  1.00 16.430          H  
ATOM    614 1HE  LYS A  40      14.147  30.166   0.451  1.00 16.430          H  
ATOM    615 2HE  LYS A  40      13.398  29.285   1.794  1.00 16.430          H  
ATOM    616 1HZ  LYS A  40      12.386  31.430   1.467  1.00 16.430          H  
ATOM    617 2HZ  LYS A  40      13.129  31.384   2.939  1.00 16.430          H  
ATOM    618 3HZ  LYS A  40      13.826  32.202   1.689  1.00 16.430          H  
ATOM    619  N   THR A  41      17.144  25.540   1.167  1.00  9.650          N  
ATOM    620  CA  THR A  41      16.462  24.258   1.198  1.00  9.840          C  
ATOM    621  C   THR A  41      17.363  23.270   1.924  1.00  9.240          C  
ATOM    622  O   THR A  41      16.875  22.394   2.650  1.00  9.150          O  
ATOM    623  CB  THR A  41      16.148  23.721  -0.225  1.00 13.700          C  
ATOM    624  OG1 THR A  41      15.287  24.643  -0.913  1.00 13.700          O  
ATOM    625  CG2 THR A  41      15.472  22.353  -0.153  1.00 13.700          C  
ATOM    626  H   THR A  41      17.298  25.972   0.259  1.00 11.580          H  
ATOM    627  HA  THR A  41      15.532  24.360   1.755  1.00 11.810          H  
ATOM    628  HB  THR A  41      17.077  23.624  -0.785  1.00 16.440          H  
ATOM    629  HG1 THR A  41      15.830  25.375  -1.241  1.00 16.440          H  
ATOM    630 1HG2 THR A  41      15.267  22.003  -1.162  1.00 16.440          H  
ATOM    631 2HG2 THR A  41      16.128  21.646   0.341  1.00 16.440          H  
ATOM    632 3HG2 THR A  41      14.538  22.429   0.399  1.00 16.440          H  
ATOM    633  N   VAL A  42      18.682  23.384   1.697  1.00  9.020          N  
ATOM    634  CA  VAL A  42      19.621  22.471   2.293  1.00  8.600          C  
ATOM    635  C   VAL A  42      19.627  22.558   3.811  1.00  8.550          C  
ATOM    636  O   VAL A  42      19.923  21.560   4.459  1.00  8.820          O  
ATOM    637  CB  VAL A  42      21.060  22.732   1.809  1.00 12.210          C  
ATOM    638  CG1 VAL A  42      21.694  23.999   2.454  1.00 12.210          C  
ATOM    639  CG2 VAL A  42      21.889  21.515   2.102  1.00 12.210          C  
ATOM    640  H   VAL A  42      19.044  24.129   1.091  1.00 10.820          H  
ATOM    641  HA  VAL A  42      19.347  21.467   1.984  1.00 10.320          H  
ATOM    642  HB  VAL A  42      21.030  22.913   0.735  1.00 14.650          H  
ATOM    643 1HG1 VAL A  42      22.688  24.130   2.045  1.00 14.650          H  
ATOM    644 2HG1 VAL A  42      21.098  24.872   2.228  1.00 14.650          H  
ATOM    645 3HG1 VAL A  42      21.782  23.892   3.528  1.00 14.650          H  
ATOM    646 1HG2 VAL A  42      22.888  21.680   1.741  1.00 14.650          H  
ATOM    647 2HG2 VAL A  42      21.919  21.330   3.144  1.00 14.650          H  
ATOM    648 3HG2 VAL A  42      21.466  20.666   1.608  1.00 14.650          H  
ATOM    649  N   SER A  43      19.357  23.729   4.409  1.00  8.480          N  
ATOM    650  CA  SER A  43      19.408  23.790   5.853  1.00  8.660          C  
ATOM    651  C   SER A  43      18.298  22.928   6.383  1.00  8.260          C  
ATOM    652  O   SER A  43      18.499  22.111   7.286  1.00  7.780          O  
ATOM    653  CB  SER A  43      19.260  25.220   6.341  1.00 12.050          C  
ATOM    654  OG  SER A  43      20.363  26.009   5.963  1.00 12.050          O  
ATOM    655  H   SER A  43      19.079  24.561   3.894  1.00 10.180          H  
ATOM    656  HA  SER A  43      20.362  23.391   6.195  1.00 10.390          H  
ATOM    657 1HB  SER A  43      18.347  25.649   5.928  1.00 14.460          H  
ATOM    658 2HB  SER A  43      19.162  25.224   7.420  1.00 14.460          H  
ATOM    659  HG  SER A  43      20.195  26.885   6.319  1.00 14.460          H  
ATOM    660  N   LYS A  44      17.128  23.045   5.763  1.00  8.670          N  
ATOM    661  CA  LYS A  44      16.004  22.243   6.213  1.00  8.650          C  
ATOM    662  C   LYS A  44      16.327  20.757   6.046  1.00  8.290          C  
ATOM    663  O   LYS A  44      16.037  19.946   6.939  1.00  8.120          O  
ATOM    664  CB  LYS A  44      14.740  22.623   5.452  1.00 12.120          C  
ATOM    665  CG  LYS A  44      14.204  24.009   5.811  1.00 12.120          C  
ATOM    666  CD  LYS A  44      12.948  24.366   5.016  1.00 12.120          C  
ATOM    667  CE  LYS A  44      12.444  25.766   5.381  1.00 12.120          C  
ATOM    668  NZ  LYS A  44      11.227  26.147   4.607  1.00 12.120          N  
ATOM    669  H   LYS A  44      17.048  23.744   5.011  1.00 10.400          H  
ATOM    670  HA  LYS A  44      15.843  22.432   7.275  1.00 10.380          H  
ATOM    671 1HB  LYS A  44      14.938  22.597   4.379  1.00 14.540          H  
ATOM    672 2HB  LYS A  44      13.965  21.895   5.664  1.00 14.540          H  
ATOM    673 1HG  LYS A  44      13.976  24.041   6.877  1.00 14.540          H  
ATOM    674 2HG  LYS A  44      14.977  24.751   5.603  1.00 14.540          H  
ATOM    675 1HD  LYS A  44      13.176  24.336   3.948  1.00 14.540          H  
ATOM    676 2HD  LYS A  44      12.163  23.641   5.225  1.00 14.540          H  
ATOM    677 1HE  LYS A  44      12.209  25.794   6.443  1.00 14.540          H  
ATOM    678 2HE  LYS A  44      13.233  26.490   5.173  1.00 14.540          H  
ATOM    679 1HZ  LYS A  44      10.931  27.074   4.879  1.00 14.540          H  
ATOM    680 2HZ  LYS A  44      11.433  26.137   3.619  1.00 14.540          H  
ATOM    681 3HZ  LYS A  44      10.486  25.492   4.802  1.00 14.540          H  
ATOM    682  N   ALA A  45      16.960  20.421   4.908  1.00  8.420          N  
ATOM    683  CA  ALA A  45      17.362  19.054   4.602  1.00  8.390          C  
ATOM    684  C   ALA A  45      18.360  18.508   5.630  1.00  7.730          C  
ATOM    685  O   ALA A  45      18.333  17.320   5.927  1.00  7.720          O  
ATOM    686  CB  ALA A  45      17.967  18.982   3.210  1.00 11.760          C  
ATOM    687  H   ALA A  45      17.126  21.151   4.208  1.00 10.100          H  
ATOM    688  HA  ALA A  45      16.470  18.431   4.633  1.00 10.070          H  
ATOM    689 1HB  ALA A  45      18.227  17.951   2.977  1.00 14.110          H  
ATOM    690 2HB  ALA A  45      17.249  19.351   2.474  1.00 14.110          H  
ATOM    691 3HB  ALA A  45      18.856  19.589   3.187  1.00 14.110          H  
ATOM    692  N   LYS A  46      19.266  19.362   6.132  1.00  7.420          N  
ATOM    693  CA  LYS A  46      20.256  18.974   7.138  1.00  7.080          C  
ATOM    694  C   LYS A  46      19.636  18.731   8.508  1.00  6.620          C  
ATOM    695  O   LYS A  46      20.088  17.851   9.245  1.00  6.610          O  
ATOM    696  CB  LYS A  46      21.373  20.026   7.274  1.00 10.050          C  
ATOM    697  CG  LYS A  46      22.369  20.087   6.102  1.00 10.050          C  
ATOM    698  CD  LYS A  46      23.417  21.228   6.279  1.00 10.050          C  
ATOM    699  CE  LYS A  46      24.397  21.243   5.100  1.00 10.050          C  
ATOM    700  NZ  LYS A  46      25.388  22.369   5.121  1.00 10.050          N  
ATOM    701  H   LYS A  46      19.268  20.324   5.787  1.00  8.900          H  
ATOM    702  HA  LYS A  46      20.710  18.038   6.815  1.00  8.500          H  
ATOM    703 1HB  LYS A  46      20.915  21.012   7.366  1.00 12.060          H  
ATOM    704 2HB  LYS A  46      21.932  19.841   8.187  1.00 12.060          H  
ATOM    705 1HG  LYS A  46      22.899  19.135   6.039  1.00 12.060          H  
ATOM    706 2HG  LYS A  46      21.830  20.222   5.182  1.00 12.060          H  
ATOM    707 1HD  LYS A  46      22.898  22.188   6.323  1.00 12.060          H  
ATOM    708 2HD  LYS A  46      23.968  21.082   7.207  1.00 12.060          H  
ATOM    709 1HE  LYS A  46      24.940  20.307   5.097  1.00 12.060          H  
ATOM    710 2HE  LYS A  46      23.835  21.320   4.199  1.00 12.060          H  
ATOM    711 1HZ  LYS A  46      25.984  22.283   4.247  1.00 12.060          H  
ATOM    712 2HZ  LYS A  46      24.900  23.252   5.104  1.00 12.060          H  
ATOM    713 3HZ  LYS A  46      25.967  22.319   5.946  1.00 12.060          H  
ATOM    714  N   TYR A  47      18.643  19.542   8.881  1.00  6.600          N  
ATOM    715  CA  TYR A  47      18.042  19.399  10.198  1.00  6.520          C  
ATOM    716  C   TYR A  47      17.108  18.188  10.301  1.00  6.220          C  
ATOM    717  O   TYR A  47      17.066  17.522  11.340  1.00  6.350          O  
ATOM    718  CB  TYR A  47      17.305  20.681  10.602  1.00  9.160          C  
ATOM    719  CG  TYR A  47      18.240  21.863  10.860  1.00  9.160          C  
ATOM    720  CD1 TYR A  47      18.109  23.033  10.122  1.00  9.160          C  
ATOM    721  CD2 TYR A  47      19.246  21.765  11.811  1.00  9.160          C  
ATOM    722  CE1 TYR A  47      18.967  24.086  10.340  1.00  9.160          C  
ATOM    723  CE2 TYR A  47      20.102  22.812  12.018  1.00  9.160          C  
ATOM    724  CZ  TYR A  47      19.967  23.972  11.290  1.00  9.160          C  
ATOM    725  OH  TYR A  47      20.827  25.025  11.507  1.00  9.160          O  
ATOM    726  H   TYR A  47      18.358  20.299   8.250  1.00  7.920          H  
ATOM    727  HA  TYR A  47      18.849  19.234  10.905  1.00  7.820          H  
ATOM    728 1HB  TYR A  47      16.611  20.962   9.804  1.00 10.990          H  
ATOM    729 2HB  TYR A  47      16.721  20.500  11.505  1.00 10.990          H  
ATOM    730  HD1 TYR A  47      17.325  23.119   9.370  1.00 10.990          H  
ATOM    731  HD2 TYR A  47      19.366  20.867  12.396  1.00 10.990          H  
ATOM    732  HE1 TYR A  47      18.863  25.003   9.766  1.00 10.990          H  
ATOM    733  HE2 TYR A  47      20.890  22.722  12.768  1.00 10.990          H  
ATOM    734  HH  TYR A  47      21.465  24.785  12.183  1.00 10.990          H  
ATOM    735  N   HIS A  48      16.334  17.890   9.251  1.00  6.180          N  
ATOM    736  CA  HIS A  48      15.442  16.728   9.333  1.00  6.320          C  
ATOM    737  C   HIS A  48      15.861  15.737   8.245  1.00  6.200          C  
ATOM    738  O   HIS A  48      15.615  15.960   7.055  1.00  6.480          O  
ATOM    739  CB  HIS A  48      13.982  17.179   9.206  1.00  8.790          C  
ATOM    740  CG  HIS A  48      12.925  16.131   9.489  1.00  8.790          C  
ATOM    741  ND1 HIS A  48      11.581  16.421   9.418  1.00  8.790          N  
ATOM    742  CD2 HIS A  48      13.006  14.835   9.885  1.00  8.790          C  
ATOM    743  CE1 HIS A  48      10.881  15.355   9.763  1.00  8.790          C  
ATOM    744  NE2 HIS A  48      11.713  14.390  10.066  1.00  8.790          N  
ATOM    745  H   HIS A  48      16.354  18.473   8.405  1.00  7.420          H  
ATOM    746  HA  HIS A  48      15.556  16.225  10.290  1.00  7.580          H  
ATOM    747 1HB  HIS A  48      13.811  18.011   9.890  1.00 10.550          H  
ATOM    748 2HB  HIS A  48      13.816  17.555   8.197  1.00 10.550          H  
ATOM    749  HD1 HIS A  48      11.207  17.346   9.392  1.00 10.550          H  
ATOM    750  HD2 HIS A  48      13.846  14.168  10.093  1.00 10.550          H  
ATOM    751  HE1 HIS A  48       9.789  15.384   9.764  1.00 10.550          H  
ATOM    752  N   THR A  49      16.476  14.627   8.667  1.00  6.160          N  
ATOM    753  CA  THR A  49      17.068  13.667   7.738  1.00  6.390          C  
ATOM    754  C   THR A  49      16.499  12.273   7.881  1.00  6.100          C  
ATOM    755  O   THR A  49      15.814  11.957   8.857  1.00  6.270          O  
ATOM    756  CB  THR A  49      18.594  13.554   7.957  1.00  8.850          C  
ATOM    757  OG1 THR A  49      18.848  12.996   9.255  1.00  8.850          O  
ATOM    758  CG2 THR A  49      19.229  14.918   7.869  1.00  8.850          C  
ATOM    759  H   THR A  49      16.563  14.467   9.676  1.00  7.390          H  
ATOM    760  HA  THR A  49      16.881  14.007   6.719  1.00  7.670          H  
ATOM    761  HB  THR A  49      19.029  12.901   7.198  1.00 10.620          H  
ATOM    762  HG1 THR A  49      19.781  12.770   9.333  1.00 10.620          H  
ATOM    763 1HG2 THR A  49      20.300  14.841   8.028  1.00 10.620          H  
ATOM    764 2HG2 THR A  49      19.042  15.315   6.894  1.00 10.620          H  
ATOM    765 3HG2 THR A  49      18.806  15.583   8.621  1.00 10.620          H  
ATOM    766  N   ALA A  50      16.810  11.420   6.905  1.00  5.920          N  
ATOM    767  CA  ALA A  50      16.382  10.033   6.943  1.00  5.890          C  
ATOM    768  C   ALA A  50      17.332   9.158   6.163  1.00  5.740          C  
ATOM    769  O   ALA A  50      18.011   9.620   5.240  1.00  6.080          O  
ATOM    770  CB  ALA A  50      14.993   9.890   6.382  1.00  8.260          C  
ATOM    771  H   ALA A  50      17.371  11.740   6.126  1.00  7.100          H  
ATOM    772  HA  ALA A  50      16.400   9.698   7.977  1.00  7.070          H  
ATOM    773 1HB  ALA A  50      14.702   8.842   6.445  1.00  9.910          H  
ATOM    774 2HB  ALA A  50      14.303  10.496   6.948  1.00  9.910          H  
ATOM    775 3HB  ALA A  50      14.989  10.211   5.349  1.00  9.910          H  
ATOM    776  N   HIS A  51      17.341   7.885   6.524  1.00  5.500          N  
ATOM    777  CA  HIS A  51      18.180   6.891   5.881  1.00  5.500          C  
ATOM    778  C   HIS A  51      17.374   5.625   5.625  1.00  5.500          C  
ATOM    779  O   HIS A  51      16.391   5.351   6.322  1.00  5.400          O  
ATOM    780  CB  HIS A  51      19.386   6.596   6.769  1.00  7.700          C  
ATOM    781  CG  HIS A  51      20.183   7.826   7.092  1.00  7.700          C  
ATOM    782  ND1 HIS A  51      21.128   8.361   6.239  1.00  7.700          N  
ATOM    783  CD2 HIS A  51      20.143   8.640   8.173  1.00  7.700          C  
ATOM    784  CE1 HIS A  51      21.642   9.450   6.792  1.00  7.700          C  
ATOM    785  NE2 HIS A  51      21.060   9.641   7.963  1.00  7.700          N  
ATOM    786  H   HIS A  51      16.728   7.612   7.298  1.00  6.600          H  
ATOM    787  HA  HIS A  51      18.535   7.266   4.922  1.00  6.600          H  
ATOM    788 1HB  HIS A  51      19.053   6.149   7.695  1.00  9.240          H  
ATOM    789 2HB  HIS A  51      20.040   5.881   6.273  1.00  9.240          H  
ATOM    790  HD1 HIS A  51      21.179   8.189   5.256  1.00  9.240          H  
ATOM    791  HD2 HIS A  51      19.545   8.622   9.085  1.00  9.240          H  
ATOM    792  HE1 HIS A  51      22.412  10.022   6.276  1.00  9.240          H  
ATOM    793  N   SER A  52      17.800   4.826   4.651  1.00  5.840          N  
ATOM    794  CA  SER A  52      17.071   3.602   4.347  1.00  6.030          C  
ATOM    795  C   SER A  52      17.976   2.459   3.890  1.00  5.920          C  
ATOM    796  O   SER A  52      19.084   2.688   3.393  1.00  6.130          O  
ATOM    797  CB  SER A  52      16.061   3.939   3.277  1.00  8.370          C  
ATOM    798  OG  SER A  52      16.685   4.306   2.070  1.00  8.370          O  
ATOM    799  H   SER A  52      18.610   5.071   4.096  1.00  7.010          H  
ATOM    800  HA  SER A  52      16.548   3.274   5.245  1.00  7.240          H  
ATOM    801 1HB  SER A  52      15.440   3.108   3.126  1.00 10.040          H  
ATOM    802 2HB  SER A  52      15.438   4.760   3.619  1.00 10.040          H  
ATOM    803  HG  SER A  52      15.974   4.585   1.474  1.00 10.040          H  
ATOM    804  N   LYS A  53      17.491   1.217   4.052  1.00  5.800          N  
ATOM    805  CA  LYS A  53      18.263   0.040   3.640  1.00  5.780          C  
ATOM    806  C   LYS A  53      17.462  -1.235   3.350  1.00  5.730          C  
ATOM    807  O   LYS A  53      16.350  -1.437   3.854  1.00  5.700          O  
ATOM    808  CB  LYS A  53      19.282  -0.291   4.731  1.00  8.100          C  
ATOM    809  CG  LYS A  53      18.641  -0.677   6.069  1.00  8.100          C  
ATOM    810  CD  LYS A  53      19.679  -0.959   7.133  1.00  8.100          C  
ATOM    811  CE  LYS A  53      19.024  -1.386   8.441  1.00  8.100          C  
ATOM    812  NZ  LYS A  53      20.039  -1.678   9.496  1.00  8.100          N  
ATOM    813  H   LYS A  53      16.577   1.113   4.505  1.00  6.960          H  
ATOM    814  HA  LYS A  53      18.795   0.300   2.724  1.00  6.940          H  
ATOM    815 1HB  LYS A  53      19.900  -1.130   4.408  1.00  9.720          H  
ATOM    816 2HB  LYS A  53      19.940   0.562   4.895  1.00  9.720          H  
ATOM    817 1HG  LYS A  53      17.976   0.123   6.403  1.00  9.720          H  
ATOM    818 2HG  LYS A  53      18.051  -1.575   5.931  1.00  9.720          H  
ATOM    819 1HD  LYS A  53      20.339  -1.755   6.787  1.00  9.720          H  
ATOM    820 2HD  LYS A  53      20.275  -0.063   7.307  1.00  9.720          H  
ATOM    821 1HE  LYS A  53      18.370  -0.587   8.790  1.00  9.720          H  
ATOM    822 2HE  LYS A  53      18.425  -2.281   8.267  1.00  9.720          H  
ATOM    823 1HZ  LYS A  53      19.574  -1.957  10.349  1.00  9.720          H  
ATOM    824 2HZ  LYS A  53      20.643  -2.426   9.185  1.00  9.720          H  
ATOM    825 3HZ  LYS A  53      20.592  -0.852   9.672  1.00  9.720          H  
ATOM    826  N   THR A  54      18.096  -2.135   2.581  1.00  5.920          N  
ATOM    827  CA  THR A  54      17.610  -3.489   2.293  1.00  5.960          C  
ATOM    828  C   THR A  54      17.574  -4.323   3.567  1.00  5.710          C  
ATOM    829  O   THR A  54      18.547  -4.334   4.326  1.00  5.800          O  
ATOM    830  CB  THR A  54      18.512  -4.199   1.255  1.00  8.330          C  
ATOM    831  OG1 THR A  54      18.566  -3.422   0.048  1.00  8.330          O  
ATOM    832  CG2 THR A  54      17.932  -5.579   0.919  1.00  8.330          C  
ATOM    833  H   THR A  54      18.984  -1.874   2.173  1.00  7.100          H  
ATOM    834  HA  THR A  54      16.596  -3.437   1.910  1.00  7.150          H  
ATOM    835  HB  THR A  54      19.519  -4.310   1.657  1.00  9.990          H  
ATOM    836  HG1 THR A  54      19.207  -3.813  -0.555  1.00  9.990          H  
ATOM    837 1HG2 THR A  54      18.566  -6.064   0.181  1.00  9.990          H  
ATOM    838 2HG2 THR A  54      17.887  -6.205   1.808  1.00  9.990          H  
ATOM    839 3HG2 THR A  54      16.928  -5.460   0.511  1.00  9.990          H  
ATOM    840  N   VAL A  55      16.463  -5.025   3.799  1.00  5.620          N  
ATOM    841  CA  VAL A  55      16.292  -5.863   4.979  1.00  5.530          C  
ATOM    842  C   VAL A  55      15.670  -7.208   4.623  1.00  5.600          C  
ATOM    843  O   VAL A  55      15.033  -7.342   3.579  1.00  5.810          O  
ATOM    844  CB  VAL A  55      15.444  -5.103   6.049  1.00  7.780          C  
ATOM    845  CG1 VAL A  55      15.132  -5.941   7.293  1.00  7.780          C  
ATOM    846  CG2 VAL A  55      16.210  -3.901   6.492  1.00  7.780          C  
ATOM    847  H   VAL A  55      15.696  -4.990   3.118  1.00  6.740          H  
ATOM    848  HA  VAL A  55      17.277  -6.049   5.408  1.00  6.640          H  
ATOM    849  HB  VAL A  55      14.502  -4.803   5.621  1.00  9.330          H  
ATOM    850 1HG1 VAL A  55      14.559  -5.333   7.989  1.00  9.330          H  
ATOM    851 2HG1 VAL A  55      14.542  -6.804   7.054  1.00  9.330          H  
ATOM    852 3HG1 VAL A  55      16.057  -6.256   7.772  1.00  9.330          H  
ATOM    853 1HG2 VAL A  55      15.644  -3.401   7.214  1.00  9.330          H  
ATOM    854 2HG2 VAL A  55      17.158  -4.210   6.926  1.00  9.330          H  
ATOM    855 3HG2 VAL A  55      16.392  -3.239   5.668  1.00  9.330          H  
ATOM    856  N   THR A  56      15.929  -8.214   5.450  1.00  5.600          N  
ATOM    857  CA  THR A  56      15.256  -9.502   5.342  1.00  5.730          C  
ATOM    858  C   THR A  56      14.474  -9.643   6.647  1.00  5.620          C  
ATOM    859  O   THR A  56      15.032  -9.431   7.729  1.00  5.660          O  
ATOM    860  CB  THR A  56      16.241 -10.679   5.156  1.00  7.970          C  
ATOM    861  OG1 THR A  56      17.007 -10.476   3.958  1.00  7.970          O  
ATOM    862  CG2 THR A  56      15.457 -12.001   5.023  1.00  7.970          C  
ATOM    863  H   THR A  56      16.540  -8.056   6.240  1.00  6.720          H  
ATOM    864  HA  THR A  56      14.545  -9.491   4.513  1.00  6.880          H  
ATOM    865  HB  THR A  56      16.913 -10.737   6.011  1.00  9.560          H  
ATOM    866  HG1 THR A  56      17.592  -9.726   4.081  1.00  9.560          H  
ATOM    867 1HG2 THR A  56      16.152 -12.824   4.883  1.00  9.560          H  
ATOM    868 2HG2 THR A  56      14.869 -12.178   5.923  1.00  9.560          H  
ATOM    869 3HG2 THR A  56      14.788 -11.941   4.164  1.00  9.560          H  
ATOM    870  N   GLY A  57      13.181  -9.918   6.558  1.00  5.720          N  
ATOM    871  CA  GLY A  57      12.340 -10.028   7.742  1.00  5.810          C  
ATOM    872  C   GLY A  57      12.189 -11.474   8.181  1.00  5.930          C  
ATOM    873  O   GLY A  57      12.676 -12.385   7.510  1.00  6.060          O  
ATOM    874  H   GLY A  57      12.794 -10.108   5.636  1.00  6.860          H  
ATOM    875 1HA  GLY A  57      12.771  -9.440   8.551  1.00  6.970          H  
ATOM    876 2HA  GLY A  57      11.366  -9.604   7.528  1.00  6.970          H  
ATOM    877  N   THR A  58      11.462 -11.703   9.281  1.00  6.090          N  
ATOM    878  CA  THR A  58      11.258 -13.065   9.783  1.00  6.290          C  
ATOM    879  C   THR A  58       9.785 -13.432   9.799  1.00  6.350          C  
ATOM    880  O   THR A  58       8.947 -12.683  10.305  1.00  6.480          O  
ATOM    881  CB  THR A  58      11.864 -13.248  11.192  1.00  8.730          C  
ATOM    882  OG1 THR A  58      13.274 -12.992  11.140  1.00  8.730          O  
ATOM    883  CG2 THR A  58      11.650 -14.689  11.678  1.00  8.730          C  
ATOM    884  H   THR A  58      11.060 -10.924   9.786  1.00  7.310          H  
ATOM    885  HA  THR A  58      11.761 -13.765   9.116  1.00  7.550          H  
ATOM    886  HB  THR A  58      11.397 -12.554  11.890  1.00 10.470          H  
ATOM    887  HG1 THR A  58      13.423 -12.060  10.964  1.00 10.470          H  
ATOM    888 1HG2 THR A  58      12.095 -14.804  12.663  1.00 10.470          H  
ATOM    889 2HG2 THR A  58      10.588 -14.914  11.744  1.00 10.470          H  
ATOM    890 3HG2 THR A  58      12.122 -15.385  10.982  1.00 10.470          H  
ATOM    891  N   ASN A  59       9.485 -14.575   9.202  1.00  6.490          N  
ATOM    892  CA  ASN A  59       8.152 -15.125   9.062  1.00  6.750          C  
ATOM    893  C   ASN A  59       7.922 -16.239  10.088  1.00  6.920          C  
ATOM    894  O   ASN A  59       8.779 -16.555  10.917  1.00  7.070          O  
ATOM    895  CB  ASN A  59       7.944 -15.609   7.635  1.00  9.350          C  
ATOM    896  CG  ASN A  59       6.539 -15.544   7.122  1.00  9.350          C  
ATOM    897  OD1 ASN A  59       5.584 -15.721   7.884  1.00  9.350          O  
ATOM    898  ND2 ASN A  59       6.394 -15.304   5.846  1.00  9.350          N  
ATOM    899  H   ASN A  59      10.250 -15.138   8.835  1.00  7.790          H  
ATOM    900  HA  ASN A  59       7.426 -14.339   9.269  1.00  8.100          H  
ATOM    901 1HB  ASN A  59       8.601 -15.092   6.965  1.00 11.220          H  
ATOM    902 2HB  ASN A  59       8.224 -16.615   7.610  1.00 11.220          H  
ATOM    903 1HD2 ASN A  59       5.479 -15.253   5.444  1.00 11.220          H  
ATOM    904 2HD2 ASN A  59       7.199 -15.175   5.261  1.00 11.220          H  
ATOM    905  N   VAL A  60       6.746 -16.823  10.033  1.00  7.140          N  
ATOM    906  CA  VAL A  60       6.349 -17.892  10.922  1.00  7.400          C  
ATOM    907  C   VAL A  60       7.223 -19.151  10.793  1.00  7.650          C  
ATOM    908  O   VAL A  60       7.561 -19.603   9.700  1.00  7.960          O  
ATOM    909  CB  VAL A  60       4.867 -18.242  10.643  1.00 10.260          C  
ATOM    910  CG1 VAL A  60       4.420 -19.483  11.435  1.00 10.260          C  
ATOM    911  CG2 VAL A  60       4.003 -17.036  11.015  1.00 10.260          C  
ATOM    912  H   VAL A  60       6.095 -16.491   9.336  1.00  8.570          H  
ATOM    913  HA  VAL A  60       6.427 -17.524  11.944  1.00  8.880          H  
ATOM    914  HB  VAL A  60       4.745 -18.464   9.582  1.00 12.310          H  
ATOM    915 1HG1 VAL A  60       3.375 -19.692  11.210  1.00 12.310          H  
ATOM    916 2HG1 VAL A  60       5.014 -20.348  11.155  1.00 12.310          H  
ATOM    917 3HG1 VAL A  60       4.527 -19.298  12.502  1.00 12.310          H  
ATOM    918 1HG2 VAL A  60       2.957 -17.259  10.806  1.00 12.310          H  
ATOM    919 2HG2 VAL A  60       4.123 -16.816  12.074  1.00 12.310          H  
ATOM    920 3HG2 VAL A  60       4.305 -16.167  10.432  1.00 12.310          H  
ATOM    921  N   ALA A  61       7.602 -19.692  11.954  1.00  7.780          N  
ATOM    922  CA  ALA A  61       8.378 -20.926  12.102  1.00  8.260          C  
ATOM    923  C   ALA A  61       9.719 -20.958  11.368  1.00  8.170          C  
ATOM    924  O   ALA A  61      10.103 -21.991  10.823  1.00  8.780          O  
ATOM    925  CB  ALA A  61       7.540 -22.106  11.628  1.00 11.370          C  
ATOM    926  H   ALA A  61       7.302 -19.222  12.795  1.00  9.340          H  
ATOM    927  HA  ALA A  61       8.586 -21.049  13.165  1.00  9.910          H  
ATOM    928 1HB  ALA A  61       8.089 -23.032  11.795  1.00 13.650          H  
ATOM    929 2HB  ALA A  61       6.605 -22.137  12.185  1.00 13.650          H  
ATOM    930 3HB  ALA A  61       7.326 -22.002  10.565  1.00 13.650          H  
ATOM    931  N   GLY A  62      10.450 -19.853  11.375  1.00  7.630          N  
ATOM    932  CA  GLY A  62      11.776 -19.824  10.763  1.00  7.810          C  
ATOM    933  C   GLY A  62      11.791 -19.423   9.293  1.00  7.670          C  
ATOM    934  O   GLY A  62      12.864 -19.256   8.708  1.00  7.960          O  
ATOM    935  H   GLY A  62      10.087 -19.016  11.819  1.00  9.160          H  
ATOM    936 1HA  GLY A  62      12.401 -19.128  11.322  1.00  9.370          H  
ATOM    937 2HA  GLY A  62      12.236 -20.804  10.869  1.00  9.370          H  
ATOM    938  N   ALA A  63      10.620 -19.294   8.689  1.00  7.520          N  
ATOM    939  CA  ALA A  63      10.509 -18.885   7.307  1.00  7.530          C  
ATOM    940  C   ALA A  63      10.835 -17.402   7.284  1.00  7.060          C  
ATOM    941  O   ALA A  63      10.882 -16.783   8.348  1.00  7.100          O  
ATOM    942  CB  ALA A  63       9.128 -19.209   6.764  1.00 10.540          C  
ATOM    943  H   ALA A  63       9.752 -19.472   9.207  1.00  9.020          H  
ATOM    944  HA  ALA A  63      11.260 -19.404   6.713  1.00  9.040          H  
ATOM    945 1HB  ALA A  63       9.051 -18.882   5.727  1.00 12.650          H  
ATOM    946 2HB  ALA A  63       8.971 -20.285   6.821  1.00 12.650          H  
ATOM    947 3HB  ALA A  63       8.372 -18.725   7.355  1.00 12.650          H  
ATOM    948  N   ASN A  64      11.123 -16.830   6.120  1.00  6.890          N  
ATOM    949  CA  ASN A  64      11.457 -15.407   6.066  1.00  6.620          C  
ATOM    950  C   ASN A  64      10.882 -14.699   4.847  1.00  5.920          C  
ATOM    951  O   ASN A  64      10.169 -15.300   4.038  1.00  5.970          O  
ATOM    952  CB  ASN A  64      12.973 -15.253   6.132  1.00  9.380          C  
ATOM    953  CG  ASN A  64      13.715 -15.942   5.007  1.00  9.380          C  
ATOM    954  OD1 ASN A  64      13.166 -16.225   3.936  1.00  9.380          O  
ATOM    955  ND2 ASN A  64      14.981 -16.218   5.238  1.00  9.380          N  
ATOM    956  H   ASN A  64      11.104 -17.366   5.262  1.00  8.270          H  
ATOM    957  HA  ASN A  64      11.035 -14.912   6.933  1.00  7.940          H  
ATOM    958 1HB  ASN A  64      13.239 -14.212   6.094  1.00 11.250          H  
ATOM    959 2HB  ASN A  64      13.332 -15.642   7.087  1.00 11.250          H  
ATOM    960 1HD2 ASN A  64      15.532 -16.674   4.538  1.00 11.250          H  
ATOM    961 2HD2 ASN A  64      15.391 -15.975   6.119  1.00 11.250          H  
ATOM    962  N   TYR A  65      11.191 -13.406   4.726  1.00  5.560          N  
ATOM    963  CA  TYR A  65      10.708 -12.632   3.582  1.00  5.050          C  
ATOM    964  C   TYR A  65      11.543 -11.396   3.245  1.00  4.700          C  
ATOM    965  O   TYR A  65      12.217 -10.819   4.093  1.00  4.870          O  
ATOM    966  CB  TYR A  65       9.245 -12.222   3.820  1.00  7.270          C  
ATOM    967  CG  TYR A  65       8.994 -11.400   5.097  1.00  7.270          C  
ATOM    968  CD1 TYR A  65       9.116 -10.043   5.087  1.00  7.270          C  
ATOM    969  CD2 TYR A  65       8.604 -12.023   6.253  1.00  7.270          C  
ATOM    970  CE1 TYR A  65       8.883  -9.304   6.196  1.00  7.270          C  
ATOM    971  CE2 TYR A  65       8.349 -11.282   7.378  1.00  7.270          C  
ATOM    972  CZ  TYR A  65       8.494  -9.921   7.350  1.00  7.270          C  
ATOM    973  OH  TYR A  65       8.241  -9.161   8.466  1.00  7.270          O  
ATOM    974  H   TYR A  65      11.747 -12.972   5.469  1.00  6.670          H  
ATOM    975  HA  TYR A  65      10.739 -13.283   2.708  1.00  6.060          H  
ATOM    976 1HB  TYR A  65       8.900 -11.628   2.972  1.00  8.730          H  
ATOM    977 2HB  TYR A  65       8.622 -13.114   3.863  1.00  8.730          H  
ATOM    978  HD1 TYR A  65       9.397  -9.564   4.205  1.00  8.730          H  
ATOM    979  HD2 TYR A  65       8.488 -13.084   6.266  1.00  8.730          H  
ATOM    980  HE1 TYR A  65       8.995  -8.220   6.165  1.00  8.730          H  
ATOM    981  HE2 TYR A  65       8.027 -11.771   8.288  1.00  8.730          H  
ATOM    982  HH  TYR A  65       8.399  -8.231   8.263  1.00  8.730          H  
ATOM    983  N   ALA A  66      11.449 -10.938   1.995  1.00  4.550          N  
ATOM    984  CA  ALA A  66      12.123  -9.698   1.600  1.00  4.340          C  
ATOM    985  C   ALA A  66      11.559  -8.531   2.393  1.00  4.020          C  
ATOM    986  O   ALA A  66      10.344  -8.442   2.571  1.00  4.320          O  
ATOM    987  CB  ALA A  66      11.943  -9.447   0.113  1.00  6.160          C  
ATOM    988  H   ALA A  66      10.896 -11.447   1.318  1.00  5.460          H  
ATOM    989  HA  ALA A  66      13.184  -9.787   1.832  1.00  5.210          H  
ATOM    990 1HB  ALA A  66      12.459  -8.527  -0.157  1.00  7.390          H  
ATOM    991 2HB  ALA A  66      12.364 -10.276  -0.451  1.00  7.390          H  
ATOM    992 3HB  ALA A  66      10.883  -9.353  -0.120  1.00  7.390          H  
ATOM    993  N   ALA A  67      12.406  -7.586   2.782  1.00  3.790          N  
ATOM    994  CA  ALA A  67      11.943  -6.440   3.542  1.00  3.690          C  
ATOM    995  C   ALA A  67      12.777  -5.193   3.255  1.00  3.510          C  
ATOM    996  O   ALA A  67      13.700  -5.178   2.427  1.00  3.740          O  
ATOM    997  CB  ALA A  67      11.971  -6.767   5.025  1.00  5.210          C  
ATOM    998  H   ALA A  67      13.413  -7.676   2.639  1.00  4.550          H  
ATOM    999  HA  ALA A  67      10.916  -6.226   3.248  1.00  4.430          H  
ATOM   1000 1HB  ALA A  67      11.592  -5.925   5.602  1.00  6.250          H  
ATOM   1001 2HB  ALA A  67      11.344  -7.636   5.210  1.00  6.250          H  
ATOM   1002 3HB  ALA A  67      12.972  -6.984   5.327  1.00  6.250          H  
ATOM   1003  N   TRP A  68      12.381  -4.115   3.896  1.00  3.510          N  
ATOM   1004  CA  TRP A  68      13.049  -2.832   3.793  1.00  3.470          C  
ATOM   1005  C   TRP A  68      12.930  -2.143   5.150  1.00  3.190          C  
ATOM   1006  O   TRP A  68      11.951  -2.374   5.864  1.00  3.550          O  
ATOM   1007  CB  TRP A  68      12.362  -1.981   2.718  1.00  4.870          C  
ATOM   1008  CG  TRP A  68      13.104  -0.800   2.406  1.00  4.870          C  
ATOM   1009  CD1 TRP A  68      12.889   0.445   2.873  1.00  4.870          C  
ATOM   1010  CD2 TRP A  68      14.228  -0.716   1.530  1.00  4.870          C  
ATOM   1011  NE1 TRP A  68      13.809   1.281   2.383  1.00  4.870          N  
ATOM   1012  CE2 TRP A  68      14.654   0.589   1.558  1.00  4.870          C  
ATOM   1013  CE3 TRP A  68      14.901  -1.639   0.742  1.00  4.870          C  
ATOM   1014  CZ2 TRP A  68      15.749   1.017   0.836  1.00  4.870          C  
ATOM   1015  CZ3 TRP A  68      15.986  -1.216   0.007  1.00  4.870          C  
ATOM   1016  CH2 TRP A  68      16.403   0.082   0.059  1.00  4.870          C  
ATOM   1017  H   TRP A  68      11.583  -4.194   4.509  1.00  4.210          H  
ATOM   1018  HA  TRP A  68      14.105  -2.973   3.555  1.00  4.160          H  
ATOM   1019 1HB  TRP A  68      12.244  -2.555   1.815  1.00  5.850          H  
ATOM   1020 2HB  TRP A  68      11.375  -1.686   3.054  1.00  5.850          H  
ATOM   1021  HD1 TRP A  68      12.105   0.727   3.561  1.00  5.850          H  
ATOM   1022  HE1 TRP A  68      13.862   2.261   2.602  1.00  5.850          H  
ATOM   1023  HE3 TRP A  68      14.578  -2.676   0.704  1.00  5.850          H  
ATOM   1024  HZ2 TRP A  68      16.093   2.047   0.859  1.00  5.850          H  
ATOM   1025  HZ3 TRP A  68      16.507  -1.944  -0.612  1.00  5.850          H  
ATOM   1026  HH2 TRP A  68      17.265   0.385  -0.528  1.00  5.850          H  
ATOM   1027  N   ALA A  69      13.861  -1.251   5.491  1.00  3.070          N  
ATOM   1028  CA  ALA A  69      13.705  -0.483   6.733  1.00  3.120          C  
ATOM   1029  C   ALA A  69      14.205   0.942   6.603  1.00  2.990          C  
ATOM   1030  O   ALA A  69      15.024   1.276   5.736  1.00  3.270          O  
ATOM   1031  CB  ALA A  69      14.412  -1.138   7.893  1.00  4.350          C  
ATOM   1032  H   ALA A  69      14.688  -1.131   4.896  1.00  3.680          H  
ATOM   1033  HA  ALA A  69      12.643  -0.436   6.963  1.00  3.740          H  
ATOM   1034 1HB  ALA A  69      14.235  -0.550   8.797  1.00  5.220          H  
ATOM   1035 2HB  ALA A  69      14.014  -2.137   8.033  1.00  5.220          H  
ATOM   1036 3HB  ALA A  69      15.479  -1.175   7.688  1.00  5.220          H  
ATOM   1037  N   VAL A  70      13.645   1.789   7.470  1.00  3.030          N  
ATOM   1038  CA  VAL A  70      13.915   3.225   7.531  1.00  3.020          C  
ATOM   1039  C   VAL A  70      14.122   3.781   8.937  1.00  2.890          C  
ATOM   1040  O   VAL A  70      13.490   3.355   9.910  1.00  3.340          O  
ATOM   1041  CB  VAL A  70      12.775   4.011   6.815  1.00  4.230          C  
ATOM   1042  CG1 VAL A  70      12.934   5.530   6.957  1.00  4.230          C  
ATOM   1043  CG2 VAL A  70      12.811   3.662   5.338  1.00  4.230          C  
ATOM   1044  H   VAL A  70      13.002   1.384   8.166  1.00  3.640          H  
ATOM   1045  HA  VAL A  70      14.832   3.408   6.975  1.00  3.620          H  
ATOM   1046  HB  VAL A  70      11.824   3.748   7.243  1.00  5.080          H  
ATOM   1047 1HG1 VAL A  70      12.123   6.019   6.436  1.00  5.080          H  
ATOM   1048 2HG1 VAL A  70      12.888   5.818   7.988  1.00  5.080          H  
ATOM   1049 3HG1 VAL A  70      13.885   5.845   6.532  1.00  5.080          H  
ATOM   1050 1HG2 VAL A  70      12.048   4.194   4.810  1.00  5.080          H  
ATOM   1051 2HG2 VAL A  70      13.765   3.943   4.951  1.00  5.080          H  
ATOM   1052 3HG2 VAL A  70      12.659   2.605   5.197  1.00  5.080          H  
ATOM   1053  N   ASN A  71      15.009   4.770   9.026  1.00  2.830          N  
ATOM   1054  CA  ASN A  71      15.192   5.507  10.268  1.00  3.010          C  
ATOM   1055  C   ASN A  71      15.144   6.985   9.924  1.00  2.820          C  
ATOM   1056  O   ASN A  71      15.507   7.392   8.812  1.00  3.110          O  
ATOM   1057  CB  ASN A  71      16.447   5.086  11.010  1.00  4.140          C  
ATOM   1058  CG  ASN A  71      17.723   5.394  10.313  1.00  4.140          C  
ATOM   1059  OD1 ASN A  71      18.115   6.554  10.139  1.00  4.140          O  
ATOM   1060  ND2 ASN A  71      18.411   4.349   9.920  1.00  4.140          N  
ATOM   1061  H   ASN A  71      15.519   5.041   8.176  1.00  3.400          H  
ATOM   1062  HA  ASN A  71      14.349   5.321  10.922  1.00  3.610          H  
ATOM   1063 1HB  ASN A  71      16.455   5.567  11.992  1.00  4.970          H  
ATOM   1064 2HB  ASN A  71      16.408   4.014  11.179  1.00  4.970          H  
ATOM   1065 1HD2 ASN A  71      19.294   4.460   9.464  1.00  4.970          H  
ATOM   1066 2HD2 ASN A  71      18.056   3.430  10.092  1.00  4.970          H  
ATOM   1067  N   VAL A  72      14.620   7.784  10.857  1.00  2.850          N  
ATOM   1068  CA  VAL A  72      14.436   9.213  10.607  1.00  2.930          C  
ATOM   1069  C   VAL A  72      14.828  10.010  11.858  1.00  3.010          C  
ATOM   1070  O   VAL A  72      14.629   9.544  12.987  1.00  3.600          O  
ATOM   1071  CB  VAL A  72      12.958   9.494  10.210  1.00  4.070          C  
ATOM   1072  CG1 VAL A  72      12.774  10.962   9.764  1.00  4.070          C  
ATOM   1073  CG2 VAL A  72      12.511   8.536   9.120  1.00  4.070          C  
ATOM   1074  H   VAL A  72      14.377   7.380  11.773  1.00  3.420          H  
ATOM   1075  HA  VAL A  72      15.084   9.521   9.792  1.00  3.520          H  
ATOM   1076  HB  VAL A  72      12.330   9.354  11.092  1.00  4.880          H  
ATOM   1077 1HG1 VAL A  72      11.727  11.142   9.523  1.00  4.880          H  
ATOM   1078 2HG1 VAL A  72      13.074  11.648  10.518  1.00  4.880          H  
ATOM   1079 3HG1 VAL A  72      13.370  11.156   8.889  1.00  4.880          H  
ATOM   1080 1HG2 VAL A  72      11.492   8.727   8.872  1.00  4.880          H  
ATOM   1081 2HG2 VAL A  72      13.131   8.672   8.256  1.00  4.880          H  
ATOM   1082 3HG2 VAL A  72      12.589   7.533   9.454  1.00  4.880          H  
ATOM   1083  N   ALA A  73      15.395  11.211  11.676  1.00  2.840          N  
ATOM   1084  CA  ALA A  73      15.760  12.009  12.847  1.00  3.030          C  
ATOM   1085  C   ALA A  73      15.695  13.529  12.666  1.00  3.070          C  
ATOM   1086  O   ALA A  73      16.001  14.073  11.597  1.00  3.190          O  
ATOM   1087  CB  ALA A  73      17.177  11.657  13.234  1.00  4.170          C  
ATOM   1088  H   ALA A  73      15.558  11.556  10.722  1.00  3.410          H  
ATOM   1089  HA  ALA A  73      15.077  11.745  13.653  1.00  3.640          H  
ATOM   1090 1HB  ALA A  73      17.438  12.198  14.134  1.00  5.000          H  
ATOM   1091 2HB  ALA A  73      17.247  10.593  13.406  1.00  5.000          H  
ATOM   1092 3HB  ALA A  73      17.850  11.935  12.426  1.00  5.000          H  
ATOM   1093  N   VAL A  74      15.378  14.225  13.770  1.00  3.490          N  
ATOM   1094  CA  VAL A  74      15.377  15.695  13.781  1.00  3.850          C  
ATOM   1095  C   VAL A  74      16.357  16.328  14.753  1.00  3.830          C  
ATOM   1096  O   VAL A  74      16.291  16.115  15.972  1.00  4.260          O  
ATOM   1097  CB  VAL A  74      13.990  16.248  14.152  1.00  5.250          C  
ATOM   1098  CG1 VAL A  74      13.987  17.789  14.226  1.00  5.250          C  
ATOM   1099  CG2 VAL A  74      13.006  15.844  13.140  1.00  5.250          C  
ATOM   1100  H   VAL A  74      15.098  13.697  14.617  1.00  4.190          H  
ATOM   1101  HA  VAL A  74      15.628  16.039  12.781  1.00  4.620          H  
ATOM   1102  HB  VAL A  74      13.727  15.858  15.116  1.00  6.300          H  
ATOM   1103 1HG1 VAL A  74      12.986  18.127  14.492  1.00  6.300          H  
ATOM   1104 2HG1 VAL A  74      14.683  18.146  14.979  1.00  6.300          H  
ATOM   1105 3HG1 VAL A  74      14.264  18.202  13.253  1.00  6.300          H  
ATOM   1106 1HG2 VAL A  74      12.026  16.213  13.399  1.00  6.300          H  
ATOM   1107 2HG2 VAL A  74      13.310  16.262  12.208  1.00  6.300          H  
ATOM   1108 3HG2 VAL A  74      12.980  14.786  13.079  1.00  6.300          H  
ATOM   1109  N   ASP A  75      17.204  17.193  14.195  1.00  3.760          N  
ATOM   1110  CA  ASP A  75      18.162  17.996  14.941  1.00  3.930          C  
ATOM   1111  C   ASP A  75      17.475  19.290  15.381  1.00  4.540          C  
ATOM   1112  O   ASP A  75      17.154  20.145  14.546  1.00  5.030          O  
ATOM   1113  CB  ASP A  75      19.388  18.306  14.082  1.00  5.430          C  
ATOM   1114  CG  ASP A  75      20.494  19.127  14.794  1.00  5.430          C  
ATOM   1115  OD1 ASP A  75      20.269  19.614  15.875  1.00  5.430          O  
ATOM   1116  OD2 ASP A  75      21.554  19.265  14.220  1.00  5.430          O  
ATOM   1117  H   ASP A  75      17.176  17.291  13.174  1.00  4.510          H  
ATOM   1118  HA  ASP A  75      18.478  17.449  15.831  1.00  4.720          H  
ATOM   1119 1HB  ASP A  75      19.827  17.366  13.746  1.00  6.520          H  
ATOM   1120 2HB  ASP A  75      19.066  18.831  13.202  1.00  6.520          H  
ATOM   1121  N   SER A  76      17.143  19.373  16.665  1.00  4.920          N  
ATOM   1122  CA  SER A  76      16.447  20.517  17.220  1.00  5.790          C  
ATOM   1123  C   SER A  76      17.433  21.545  17.712  1.00  6.200          C  
ATOM   1124  O   SER A  76      18.193  21.294  18.657  1.00  6.590          O  
ATOM   1125  CB  SER A  76      15.557  20.124  18.368  1.00  7.760          C  
ATOM   1126  OG  SER A  76      15.080  21.281  19.028  1.00  7.760          O  
ATOM   1127  H   SER A  76      17.442  18.626  17.297  1.00  5.900          H  
ATOM   1128  HA  SER A  76      15.837  20.966  16.436  1.00  6.950          H  
ATOM   1129 1HB  SER A  76      14.717  19.539  17.996  1.00  9.310          H  
ATOM   1130 2HB  SER A  76      16.111  19.496  19.062  1.00  9.310          H  
ATOM   1131  HG  SER A  76      14.539  20.938  19.789  1.00  9.310          H  
ATOM   1132  N   THR A  77      17.416  22.722  17.093  1.00  6.400          N  
ATOM   1133  CA  THR A  77      18.363  23.786  17.409  1.00  6.980          C  
ATOM   1134  C   THR A  77      17.928  24.552  18.644  1.00  6.930          C  
ATOM   1135  O   THR A  77      18.681  25.347  19.202  1.00  7.090          O  
ATOM   1136  CB  THR A  77      18.502  24.742  16.216  1.00  9.540          C  
ATOM   1137  OG1 THR A  77      17.227  25.341  15.933  1.00  9.540          O  
ATOM   1138  CG2 THR A  77      18.972  23.959  14.995  1.00  9.540          C  
ATOM   1139  H   THR A  77      16.762  22.868  16.332  1.00  7.680          H  
ATOM   1140  HA  THR A  77      19.338  23.338  17.612  1.00  8.380          H  
ATOM   1141  HB  THR A  77      19.225  25.524  16.451  1.00 11.450          H  
ATOM   1142  HG1 THR A  77      17.042  26.027  16.587  1.00 11.450          H  
ATOM   1143 1HG2 THR A  77      19.067  24.640  14.152  1.00 11.450          H  
ATOM   1144 2HG2 THR A  77      19.939  23.501  15.208  1.00 11.450          H  
ATOM   1145 3HG2 THR A  77      18.255  23.176  14.747  1.00 11.450          H  
ATOM   1146  N   ALA A  78      16.683  24.332  19.052  1.00  6.910          N  
ATOM   1147  CA  ALA A  78      16.156  24.955  20.253  1.00  7.070          C  
ATOM   1148  C   ALA A  78      16.686  24.192  21.457  1.00  7.100          C  
ATOM   1149  O   ALA A  78      17.037  24.771  22.486  1.00  7.600          O  
ATOM   1150  CB  ALA A  78      14.640  24.939  20.244  1.00  9.830          C  
ATOM   1151  H   ALA A  78      16.114  23.689  18.516  1.00  8.290          H  
ATOM   1152  HA  ALA A  78      16.516  25.982  20.304  1.00  8.480          H  
ATOM   1153 1HB  ALA A  78      14.270  25.405  21.156  1.00 11.800          H  
ATOM   1154 2HB  ALA A  78      14.273  25.486  19.378  1.00 11.800          H  
ATOM   1155 3HB  ALA A  78      14.289  23.904  20.200  1.00 11.800          H  
ATOM   1156  N   ASP A  79      16.754  22.872  21.290  1.00  6.740          N  
ATOM   1157  CA  ASP A  79      17.190  21.953  22.328  1.00  6.880          C  
ATOM   1158  C   ASP A  79      18.675  21.612  22.261  1.00  6.380          C  
ATOM   1159  O   ASP A  79      19.285  21.319  23.291  1.00  6.530          O  
ATOM   1160  CB  ASP A  79      16.400  20.654  22.221  1.00  9.580          C  
ATOM   1161  CG  ASP A  79      14.903  20.820  22.449  1.00  9.580          C  
ATOM   1162  OD1 ASP A  79      14.506  21.138  23.545  1.00  9.580          O  
ATOM   1163  OD2 ASP A  79      14.160  20.661  21.492  1.00  9.580          O  
ATOM   1164  H   ASP A  79      16.426  22.484  20.407  1.00  8.090          H  
ATOM   1165  HA  ASP A  79      16.989  22.413  23.295  1.00  8.260          H  
ATOM   1166 1HB  ASP A  79      16.570  20.219  21.244  1.00 11.490          H  
ATOM   1167 2HB  ASP A  79      16.782  19.955  22.952  1.00 11.490          H  
ATOM   1168  N   ASN A  80      19.253  21.665  21.050  1.00  6.070          N  
ATOM   1169  CA  ASN A  80      20.606  21.208  20.745  1.00  5.930          C  
ATOM   1170  C   ASN A  80      20.708  19.720  21.061  1.00  5.610          C  
ATOM   1171  O   ASN A  80      21.663  19.233  21.672  1.00  5.790          O  
ATOM   1172  CB  ASN A  80      21.633  22.053  21.465  1.00  8.360          C  
ATOM   1173  CG  ASN A  80      21.578  23.467  20.973  1.00  8.360          C  
ATOM   1174  OD1 ASN A  80      21.636  23.709  19.757  1.00  8.360          O  
ATOM   1175  ND2 ASN A  80      21.452  24.402  21.876  1.00  8.360          N  
ATOM   1176  H   ASN A  80      18.703  21.968  20.256  1.00  7.280          H  
ATOM   1177  HA  ASN A  80      20.769  21.316  19.671  1.00  7.120          H  
ATOM   1178 1HB  ASN A  80      21.477  22.036  22.538  1.00 10.030          H  
ATOM   1179 2HB  ASN A  80      22.627  21.653  21.274  1.00 10.030          H  
ATOM   1180 1HD2 ASN A  80      21.399  25.362  21.599  1.00 10.030          H  
ATOM   1181 2HD2 ASN A  80      21.395  24.156  22.843  1.00 10.030          H  
ATOM   1182  N   LYS A  81      19.652  19.024  20.640  1.00  5.510          N  
ATOM   1183  CA  LYS A  81      19.466  17.585  20.805  1.00  5.510          C  
ATOM   1184  C   LYS A  81      18.906  16.937  19.544  1.00  5.040          C  
ATOM   1185  O   LYS A  81      18.186  17.579  18.774  1.00  5.430          O  
ATOM   1186  CB  LYS A  81      18.506  17.299  21.961  1.00  7.710          C  
ATOM   1187  CG  LYS A  81      18.995  17.742  23.321  1.00  7.710          C  
ATOM   1188  CD  LYS A  81      17.997  17.385  24.408  1.00  7.710          C  
ATOM   1189  CE  LYS A  81      18.474  17.860  25.769  1.00  7.710          C  
ATOM   1190  NZ  LYS A  81      17.489  17.543  26.845  1.00  7.710          N  
ATOM   1191  H   LYS A  81      18.971  19.575  20.110  1.00  6.610          H  
ATOM   1192  HA  LYS A  81      20.435  17.131  21.019  1.00  6.610          H  
ATOM   1193 1HB  LYS A  81      17.559  17.801  21.768  1.00  9.260          H  
ATOM   1194 2HB  LYS A  81      18.303  16.229  22.006  1.00  9.260          H  
ATOM   1195 1HG  LYS A  81      19.954  17.270  23.531  1.00  9.260          H  
ATOM   1196 2HG  LYS A  81      19.141  18.813  23.324  1.00  9.260          H  
ATOM   1197 1HD  LYS A  81      17.034  17.848  24.189  1.00  9.260          H  
ATOM   1198 2HD  LYS A  81      17.863  16.305  24.437  1.00  9.260          H  
ATOM   1199 1HE  LYS A  81      19.422  17.378  26.003  1.00  9.260          H  
ATOM   1200 2HE  LYS A  81      18.626  18.941  25.734  1.00  9.260          H  
ATOM   1201 1HZ  LYS A  81      17.839  17.875  27.733  1.00  9.260          H  
ATOM   1202 2HZ  LYS A  81      16.608  18.000  26.638  1.00  9.260          H  
ATOM   1203 3HZ  LYS A  81      17.347  16.544  26.893  1.00  9.260          H  
ATOM   1204  N   THR A  82      19.191  15.651  19.347  1.00  4.570          N  
ATOM   1205  CA  THR A  82      18.594  14.936  18.219  1.00  4.370          C  
ATOM   1206  C   THR A  82      17.657  13.832  18.682  1.00  3.800          C  
ATOM   1207  O   THR A  82      18.018  12.985  19.503  1.00  3.680          O  
ATOM   1208  CB  THR A  82      19.658  14.338  17.266  1.00  6.200          C  
ATOM   1209  OG1 THR A  82      20.459  15.389  16.722  1.00  6.200          O  
ATOM   1210  CG2 THR A  82      18.974  13.590  16.095  1.00  6.200          C  
ATOM   1211  H   THR A  82      19.800  15.159  19.990  1.00  5.480          H  
ATOM   1212  HA  THR A  82      18.003  15.641  17.640  1.00  5.240          H  
ATOM   1213  HB  THR A  82      20.296  13.647  17.815  1.00  7.440          H  
ATOM   1214  HG1 THR A  82      20.962  15.806  17.422  1.00  7.440          H  
ATOM   1215 1HG2 THR A  82      19.738  13.190  15.433  1.00  7.440          H  
ATOM   1216 2HG2 THR A  82      18.366  12.768  16.466  1.00  7.440          H  
ATOM   1217 3HG2 THR A  82      18.344  14.280  15.540  1.00  7.440          H  
ATOM   1218  N   THR A  83      16.457  13.851  18.121  1.00  3.880          N  
ATOM   1219  CA  THR A  83      15.428  12.845  18.384  1.00  3.610          C  
ATOM   1220  C   THR A  83      15.346  11.919  17.185  1.00  3.680          C  
ATOM   1221  O   THR A  83      15.424  12.362  16.037  1.00  4.300          O  
ATOM   1222  CB  THR A  83      14.049  13.462  18.711  1.00  5.160          C  
ATOM   1223  OG1 THR A  83      14.150  14.242  19.909  1.00  5.160          O  
ATOM   1224  CG2 THR A  83      12.996  12.350  18.925  1.00  5.160          C  
ATOM   1225  H   THR A  83      16.271  14.615  17.459  1.00  4.660          H  
ATOM   1226  HA  THR A  83      15.731  12.249  19.243  1.00  4.330          H  
ATOM   1227  HB  THR A  83      13.737  14.112  17.894  1.00  6.190          H  
ATOM   1228  HG1 THR A  83      14.718  14.996  19.740  1.00  6.190          H  
ATOM   1229 1HG2 THR A  83      12.043  12.794  19.175  1.00  6.190          H  
ATOM   1230 2HG2 THR A  83      12.879  11.754  18.021  1.00  6.190          H  
ATOM   1231 3HG2 THR A  83      13.312  11.709  19.744  1.00  6.190          H  
ATOM   1232  N   ALA A  84      15.247  10.618  17.432  1.00  3.490          N  
ATOM   1233  CA  ALA A  84      15.195   9.690  16.317  1.00  3.840          C  
ATOM   1234  C   ALA A  84      14.432   8.420  16.638  1.00  3.680          C  
ATOM   1235  O   ALA A  84      14.311   8.024  17.802  1.00  3.580          O  
ATOM   1236  CB  ALA A  84      16.606   9.324  15.908  1.00  5.240          C  
ATOM   1237  H   ALA A  84      15.197  10.283  18.386  1.00  4.190          H  
ATOM   1238  HA  ALA A  84      14.687  10.184  15.489  1.00  4.610          H  
ATOM   1239 1HB  ALA A  84      16.570   8.658  15.043  1.00  6.280          H  
ATOM   1240 2HB  ALA A  84      17.150  10.221  15.660  1.00  6.280          H  
ATOM   1241 3HB  ALA A  84      17.102   8.825  16.735  1.00  6.280          H  
ATOM   1242  N   ALA A  85      13.958   7.767  15.581  1.00  4.060          N  
ATOM   1243  CA  ALA A  85      13.267   6.482  15.678  1.00  4.110          C  
ATOM   1244  C   ALA A  85      13.409   5.709  14.377  1.00  4.220          C  
ATOM   1245  O   ALA A  85      13.865   6.254  13.363  1.00  4.550          O  
ATOM   1246  CB  ALA A  85      11.800   6.655  16.019  1.00  5.730          C  
ATOM   1247  H   ALA A  85      14.084   8.207  14.659  1.00  4.870          H  
ATOM   1248  HA  ALA A  85      13.743   5.906  16.470  1.00  4.930          H  
ATOM   1249 1HB  ALA A  85      11.332   5.678  16.110  1.00  6.880          H  
ATOM   1250 2HB  ALA A  85      11.706   7.193  16.961  1.00  6.880          H  
ATOM   1251 3HB  ALA A  85      11.318   7.197  15.248  1.00  6.880          H  
ATOM   1252  N   SER A  86      13.031   4.433  14.409  1.00  4.350          N  
ATOM   1253  CA  SER A  86      13.097   3.584  13.228  1.00  4.630          C  
ATOM   1254  C   SER A  86      11.946   2.594  13.174  1.00  4.710          C  
ATOM   1255  O   SER A  86      11.221   2.400  14.157  1.00  5.090          O  
ATOM   1256  CB  SER A  86      14.406   2.826  13.215  1.00  6.370          C  
ATOM   1257  OG  SER A  86      14.467   1.907  14.275  1.00  6.370          O  
ATOM   1258  H   SER A  86      12.695   4.024  15.271  1.00  5.220          H  
ATOM   1259  HA  SER A  86      13.039   4.203  12.341  1.00  5.560          H  
ATOM   1260 1HB  SER A  86      14.518   2.304  12.264  1.00  7.640          H  
ATOM   1261 2HB  SER A  86      15.226   3.531  13.300  1.00  7.640          H  
ATOM   1262  HG  SER A  86      15.315   1.466  14.191  1.00  7.640          H  
ATOM   1263  N   GLY A  87      11.799   1.947  12.018  1.00  4.670          N  
ATOM   1264  CA  GLY A  87      10.781   0.918  11.831  1.00  4.840          C  
ATOM   1265  C   GLY A  87      11.011   0.132  10.544  1.00  4.590          C  
ATOM   1266  O   GLY A  87      11.879   0.490   9.738  1.00  4.590          O  
ATOM   1267  H   GLY A  87      12.414   2.210  11.242  1.00  5.600          H  
ATOM   1268 1HA  GLY A  87      10.789   0.239  12.684  1.00  5.810          H  
ATOM   1269 2HA  GLY A  87       9.797   1.387  11.803  1.00  5.810          H  
ATOM   1270  N   GLY A  88      10.246  -0.956  10.372  1.00  4.730          N  
ATOM   1271  CA  GLY A  88      10.393  -1.828   9.203  1.00  4.680          C  
ATOM   1272  C   GLY A  88       9.168  -1.934   8.296  1.00  4.380          C  
ATOM   1273  O   GLY A  88       8.227  -1.123   8.385  1.00  4.510          O  
ATOM   1274  H   GLY A  88       9.554  -1.185  11.072  1.00  5.680          H  
ATOM   1275 1HA  GLY A  88      11.233  -1.479   8.606  1.00  5.620          H  
ATOM   1276 2HA  GLY A  88      10.664  -2.827   9.543  1.00  5.620          H  
ATOM   1277  N   SER A  89       9.201  -2.994   7.465  1.00  4.340          N  
ATOM   1278  CA  SER A  89       8.223  -3.283   6.412  1.00  4.120          C  
ATOM   1279  C   SER A  89       8.182  -4.727   5.935  1.00  4.240          C  
ATOM   1280  O   SER A  89       8.977  -5.579   6.350  1.00  4.830          O  
ATOM   1281  CB  SER A  89       8.571  -2.527   5.185  1.00  5.860          C  
ATOM   1282  OG  SER A  89       9.727  -3.057   4.623  1.00  5.860          O  
ATOM   1283  H   SER A  89      10.013  -3.592   7.524  1.00  5.210          H  
ATOM   1284  HA  SER A  89       7.230  -3.004   6.771  1.00  4.940          H  
ATOM   1285 1HB  SER A  89       7.761  -2.579   4.487  1.00  7.030          H  
ATOM   1286 2HB  SER A  89       8.721  -1.532   5.427  1.00  7.030          H  
ATOM   1287  HG  SER A  89      10.454  -2.699   5.164  1.00  7.030          H  
ATOM   1288  N   VAL A  90       7.222  -4.979   5.039  1.00  4.030          N  
ATOM   1289  CA  VAL A  90       7.109  -6.240   4.303  1.00  4.300          C  
ATOM   1290  C   VAL A  90       7.165  -5.938   2.787  1.00  3.860          C  
ATOM   1291  O   VAL A  90       6.418  -5.081   2.293  1.00  3.600          O  
ATOM   1292  CB  VAL A  90       5.794  -6.971   4.649  1.00  5.910          C  
ATOM   1293  CG1 VAL A  90       5.689  -8.288   3.854  1.00  5.910          C  
ATOM   1294  CG2 VAL A  90       5.733  -7.235   6.154  1.00  5.910          C  
ATOM   1295  H   VAL A  90       6.564  -4.215   4.840  1.00  4.840          H  
ATOM   1296  HA  VAL A  90       7.956  -6.881   4.555  1.00  5.160          H  
ATOM   1297  HB  VAL A  90       4.951  -6.344   4.357  1.00  7.090          H  
ATOM   1298 1HG1 VAL A  90       4.752  -8.782   4.098  1.00  7.090          H  
ATOM   1299 2HG1 VAL A  90       5.717  -8.090   2.780  1.00  7.090          H  
ATOM   1300 3HG1 VAL A  90       6.520  -8.940   4.118  1.00  7.090          H  
ATOM   1301 1HG2 VAL A  90       4.799  -7.737   6.397  1.00  7.090          H  
ATOM   1302 2HG2 VAL A  90       6.555  -7.855   6.450  1.00  7.090          H  
ATOM   1303 3HG2 VAL A  90       5.783  -6.292   6.695  1.00  7.090          H  
ATOM   1304  N   MET A  91       8.070  -6.608   2.054  1.00  4.180          N  
ATOM   1305  CA  MET A  91       8.222  -6.394   0.611  1.00  3.970          C  
ATOM   1306  C   MET A  91       7.555  -7.521  -0.193  1.00  4.230          C  
ATOM   1307  O   MET A  91       7.557  -8.680   0.226  1.00  5.090          O  
ATOM   1308  CB  MET A  91       9.703  -6.274   0.267  1.00  5.640          C  
ATOM   1309  CG  MET A  91      10.053  -5.965  -1.182  1.00  5.640          C  
ATOM   1310  SD  MET A  91      11.841  -5.818  -1.450  1.00  5.640          S  
ATOM   1311  CE  MET A  91      12.262  -4.290  -0.637  1.00  5.640          C  
ATOM   1312  H   MET A  91       8.677  -7.312   2.488  1.00  5.020          H  
ATOM   1313  HA  MET A  91       7.728  -5.467   0.345  1.00  4.760          H  
ATOM   1314 1HB  MET A  91      10.153  -5.539   0.914  1.00  6.770          H  
ATOM   1315 2HB  MET A  91      10.163  -7.199   0.471  1.00  6.770          H  
ATOM   1316 1HG  MET A  91       9.686  -6.766  -1.823  1.00  6.770          H  
ATOM   1317 2HG  MET A  91       9.573  -5.038  -1.494  1.00  6.770          H  
ATOM   1318 1HE  MET A  91      13.328  -4.105  -0.747  1.00  6.770          H  
ATOM   1319 2HE  MET A  91      11.710  -3.476  -1.095  1.00  6.770          H  
ATOM   1320 3HE  MET A  91      12.020  -4.354   0.412  1.00  6.770          H  
ATOM   1321  N   GLY A  92       6.966  -7.179  -1.339  1.00  3.820          N  
ATOM   1322  CA  GLY A  92       6.332  -8.161  -2.210  1.00  4.320          C  
ATOM   1323  C   GLY A  92       7.209  -8.631  -3.376  1.00  4.600          C  
ATOM   1324  O   GLY A  92       8.361  -8.220  -3.535  1.00  4.540          O  
ATOM   1325  H   GLY A  92       6.972  -6.198  -1.615  1.00  4.580          H  
ATOM   1326 1HA  GLY A  92       6.031  -9.022  -1.615  1.00  5.180          H  
ATOM   1327 2HA  GLY A  92       5.416  -7.728  -2.609  1.00  5.180          H  
ATOM   1328  N   ALA A  93       6.606  -9.447  -4.249  1.00  5.190          N  
ATOM   1329  CA  ALA A  93       7.282 -10.047  -5.408  1.00  5.640          C  
ATOM   1330  C   ALA A  93       7.851  -9.036  -6.401  1.00  5.780          C  
ATOM   1331  O   ALA A  93       8.869  -9.300  -7.041  1.00  6.300          O  
ATOM   1332  CB  ALA A  93       6.307 -10.944  -6.151  1.00  7.720          C  
ATOM   1333  H   ALA A  93       5.649  -9.710  -4.064  1.00  6.230          H  
ATOM   1334  HA  ALA A  93       8.108 -10.648  -5.035  1.00  6.770          H  
ATOM   1335 1HB  ALA A  93       6.822 -11.424  -6.984  1.00  9.260          H  
ATOM   1336 2HB  ALA A  93       5.925 -11.708  -5.473  1.00  9.260          H  
ATOM   1337 3HB  ALA A  93       5.480 -10.347  -6.531  1.00  9.260          H  
ATOM   1338  N   ASP A  94       7.195  -7.896  -6.557  1.00  5.630          N  
ATOM   1339  CA  ASP A  94       7.603  -6.877  -7.502  1.00  6.060          C  
ATOM   1340  C   ASP A  94       8.403  -5.748  -6.872  1.00  5.860          C  
ATOM   1341  O   ASP A  94       8.628  -4.714  -7.502  1.00  5.970          O  
ATOM   1342  CB  ASP A  94       6.346  -6.341  -8.168  1.00  8.310          C  
ATOM   1343  CG  ASP A  94       5.411  -5.825  -7.113  1.00  8.310          C  
ATOM   1344  OD1 ASP A  94       5.767  -5.973  -5.938  1.00  8.310          O  
ATOM   1345  OD2 ASP A  94       4.363  -5.321  -7.429  1.00  8.310          O  
ATOM   1346  H   ASP A  94       6.355  -7.679  -6.014  1.00  6.760          H  
ATOM   1347  HA  ASP A  94       8.226  -7.350  -8.261  1.00  7.270          H  
ATOM   1348 1HB  ASP A  94       6.601  -5.534  -8.856  1.00  9.970          H  
ATOM   1349 2HB  ASP A  94       5.856  -7.133  -8.737  1.00  9.970          H  
ATOM   1350  N   GLY A  95       8.847  -5.932  -5.631  1.00  5.890          N  
ATOM   1351  CA  GLY A  95       9.602  -4.904  -4.937  1.00  5.990          C  
ATOM   1352  C   GLY A  95       8.693  -3.909  -4.224  1.00  5.860          C  
ATOM   1353  O   GLY A  95       9.176  -2.962  -3.602  1.00  6.150          O  
ATOM   1354  H   GLY A  95       8.650  -6.809  -5.137  1.00  7.070          H  
ATOM   1355 1HA  GLY A  95      10.264  -5.377  -4.213  1.00  7.190          H  
ATOM   1356 2HA  GLY A  95      10.237  -4.377  -5.647  1.00  7.190          H  
ATOM   1357  N   ALA A  96       7.371  -4.085  -4.342  1.00  5.650          N  
ATOM   1358  CA  ALA A  96       6.440  -3.193  -3.675  1.00  5.710          C  
ATOM   1359  C   ALA A  96       6.654  -3.324  -2.182  1.00  5.110          C  
ATOM   1360  O   ALA A  96       6.897  -4.420  -1.680  1.00  4.730          O  
ATOM   1361  CB  ALA A  96       5.006  -3.524  -4.046  1.00  7.970          C  
ATOM   1362  H   ALA A  96       6.993  -4.863  -4.906  1.00  6.780          H  
ATOM   1363  HA  ALA A  96       6.664  -2.166  -3.971  1.00  6.850          H  
ATOM   1364 1HB  ALA A  96       4.328  -2.845  -3.533  1.00  9.560          H  
ATOM   1365 2HB  ALA A  96       4.879  -3.426  -5.128  1.00  9.560          H  
ATOM   1366 3HB  ALA A  96       4.787  -4.551  -3.754  1.00  9.560          H  
ATOM   1367  N   VAL A  97       6.533  -2.235  -1.451  1.00  5.230          N  
ATOM   1368  CA  VAL A  97       6.717  -2.282  -0.005  1.00  4.880          C  
ATOM   1369  C   VAL A  97       5.598  -1.634   0.751  1.00  5.060          C  
ATOM   1370  O   VAL A  97       5.119  -0.571   0.360  1.00  5.610          O  
ATOM   1371  CB  VAL A  97       8.050  -1.597   0.391  1.00  6.970          C  
ATOM   1372  CG1 VAL A  97       8.241  -1.548   1.882  1.00  6.970          C  
ATOM   1373  CG2 VAL A  97       9.190  -2.368  -0.155  1.00  6.970          C  
ATOM   1374  H   VAL A  97       6.307  -1.359  -1.904  1.00  6.280          H  
ATOM   1375  HA  VAL A  97       6.761  -3.326   0.305  1.00  5.860          H  
ATOM   1376  HB  VAL A  97       8.043  -0.600   0.018  1.00  8.370          H  
ATOM   1377 1HG1 VAL A  97       9.190  -1.064   2.106  1.00  8.370          H  
ATOM   1378 2HG1 VAL A  97       7.454  -0.990   2.356  1.00  8.370          H  
ATOM   1379 3HG1 VAL A  97       8.254  -2.570   2.262  1.00  8.370          H  
ATOM   1380 1HG2 VAL A  97      10.109  -1.882   0.133  1.00  8.370          H  
ATOM   1381 2HG2 VAL A  97       9.167  -3.363   0.255  1.00  8.370          H  
ATOM   1382 3HG2 VAL A  97       9.131  -2.421  -1.226  1.00  8.370          H  
ATOM   1383  N   HIS A  98       5.158  -2.278   1.821  1.00  4.810          N  
ATOM   1384  CA  HIS A  98       4.197  -1.664   2.721  1.00  5.140          C  
ATOM   1385  C   HIS A  98       4.971  -1.392   4.020  1.00  4.980          C  
ATOM   1386  O   HIS A  98       5.303  -2.324   4.765  1.00  4.740          O  
ATOM   1387  CB  HIS A  98       2.988  -2.573   2.945  1.00  7.060          C  
ATOM   1388  CG  HIS A  98       1.883  -1.941   3.735  1.00  7.060          C  
ATOM   1389  ND1 HIS A  98       0.835  -2.673   4.259  1.00  7.060          N  
ATOM   1390  CD2 HIS A  98       1.641  -0.646   4.069  1.00  7.060          C  
ATOM   1391  CE1 HIS A  98       0.003  -1.856   4.883  1.00  7.060          C  
ATOM   1392  NE2 HIS A  98       0.467  -0.626   4.775  1.00  7.060          N  
ATOM   1393  H   HIS A  98       5.555  -3.203   2.038  1.00  5.770          H  
ATOM   1394  HA  HIS A  98       3.852  -0.709   2.327  1.00  6.170          H  
ATOM   1395 1HB  HIS A  98       2.588  -2.885   1.980  1.00  8.480          H  
ATOM   1396 2HB  HIS A  98       3.309  -3.472   3.470  1.00  8.480          H  
ATOM   1397  HD1 HIS A  98       0.804  -3.669   4.346  1.00  8.480          H  
ATOM   1398  HD2 HIS A  98       2.172   0.289   3.877  1.00  8.480          H  
ATOM   1399  HE1 HIS A  98      -0.893  -2.244   5.367  1.00  8.480          H  
ATOM   1400  N   HIS A  99       5.319  -0.124   4.264  1.00  5.340          N  
ATOM   1401  CA  HIS A  99       6.185   0.253   5.385  1.00  5.330          C  
ATOM   1402  C   HIS A  99       5.389   0.976   6.457  1.00  5.420          C  
ATOM   1403  O   HIS A  99       4.436   1.696   6.147  1.00  5.820          O  
ATOM   1404  CB  HIS A  99       7.315   1.181   4.877  1.00  7.470          C  
ATOM   1405  CG  HIS A  99       8.544   1.286   5.738  1.00  7.470          C  
ATOM   1406  ND1 HIS A  99       8.584   1.952   6.931  1.00  7.470          N  
ATOM   1407  CD2 HIS A  99       9.791   0.826   5.529  1.00  7.470          C  
ATOM   1408  CE1 HIS A  99       9.785   1.861   7.432  1.00  7.470          C  
ATOM   1409  NE2 HIS A  99      10.533   1.187   6.593  1.00  7.470          N  
ATOM   1410  H   HIS A  99       4.998   0.608   3.640  1.00  6.410          H  
ATOM   1411  HA  HIS A  99       6.619  -0.624   5.848  1.00  6.400          H  
ATOM   1412 1HB  HIS A  99       7.647   0.839   3.910  1.00  8.960          H  
ATOM   1413 2HB  HIS A  99       6.912   2.178   4.755  1.00  8.960          H  
ATOM   1414  HD1 HIS A  99       7.881   2.549   7.353  1.00  8.960          H  
ATOM   1415  HD2 HIS A  99      10.240   0.254   4.720  1.00  8.960          H  
ATOM   1416  HE1 HIS A  99      10.017   2.315   8.391  1.00  8.960          H  
ATOM   1417  N   ASN A 100       5.808   0.828   7.708  1.00  5.280          N  
ATOM   1418  CA  ASN A 100       5.181   1.549   8.814  1.00  5.550          C  
ATOM   1419  C   ASN A 100       5.741   2.966   8.949  1.00  5.790          C  
ATOM   1420  O   ASN A 100       6.824   3.270   8.448  1.00  5.900          O  
ATOM   1421  CB  ASN A 100       5.342   0.769  10.100  1.00  7.660          C  
ATOM   1422  CG  ASN A 100       4.509  -0.480  10.107  1.00  7.660          C  
ATOM   1423  OD1 ASN A 100       3.328  -0.458   9.735  1.00  7.660          O  
ATOM   1424  ND2 ASN A 100       5.095  -1.572  10.512  1.00  7.660          N  
ATOM   1425  H   ASN A 100       6.597   0.194   7.897  1.00  6.340          H  
ATOM   1426  HA  ASN A 100       4.115   1.644   8.602  1.00  6.660          H  
ATOM   1427 1HB  ASN A 100       6.392   0.492  10.219  1.00  9.190          H  
ATOM   1428 2HB  ASN A 100       5.067   1.396  10.949  1.00  9.190          H  
ATOM   1429 1HD2 ASN A 100       4.584  -2.433  10.535  1.00  9.190          H  
ATOM   1430 2HD2 ASN A 100       6.052  -1.554  10.803  1.00  9.190          H  
ATOM   1431  N   THR A 101       4.985   3.858   9.578  1.00  6.100          N  
ATOM   1432  CA  THR A 101       5.481   5.218   9.802  1.00  6.440          C  
ATOM   1433  C   THR A 101       6.650   5.230  10.777  1.00  6.220          C  
ATOM   1434  O   THR A 101       6.735   4.378  11.669  1.00  6.270          O  
ATOM   1435  CB  THR A 101       4.380   6.166  10.306  1.00  8.880          C  
ATOM   1436  OG1 THR A 101       4.898   7.506  10.328  1.00  8.880          O  
ATOM   1437  CG2 THR A 101       3.932   5.792  11.712  1.00  8.880          C  
ATOM   1438  H   THR A 101       4.081   3.581   9.935  1.00  7.320          H  
ATOM   1439  HA  THR A 101       5.845   5.614   8.851  1.00  7.730          H  
ATOM   1440  HB  THR A 101       3.531   6.116   9.632  1.00 10.660          H  
ATOM   1441  HG1 THR A 101       5.109   7.788   9.421  1.00 10.660          H  
ATOM   1442 1HG2 THR A 101       3.157   6.484  12.035  1.00 10.660          H  
ATOM   1443 2HG2 THR A 101       3.538   4.779  11.716  1.00 10.660          H  
ATOM   1444 3HG2 THR A 101       4.770   5.852  12.404  1.00 10.660          H  
ATOM   1445  N   VAL A 102       7.552   6.196  10.602  1.00  6.270          N  
ATOM   1446  CA  VAL A 102       8.685   6.358  11.502  1.00  6.240          C  
ATOM   1447  C   VAL A 102       8.687   7.755  12.131  1.00  6.030          C  
ATOM   1448  O   VAL A 102       8.581   8.756  11.427  1.00  6.080          O  
ATOM   1449  CB  VAL A 102      10.013   6.108  10.747  1.00  8.750          C  
ATOM   1450  CG1 VAL A 102      11.171   6.306  11.680  1.00  8.750          C  
ATOM   1451  CG2 VAL A 102      10.035   4.681  10.181  1.00  8.750          C  
ATOM   1452  H   VAL A 102       7.407   6.851   9.827  1.00  7.520          H  
ATOM   1453  HA  VAL A 102       8.603   5.620  12.299  1.00  7.490          H  
ATOM   1454  HB  VAL A 102      10.109   6.821   9.932  1.00 10.500          H  
ATOM   1455 1HG1 VAL A 102      12.094   6.123  11.155  1.00 10.500          H  
ATOM   1456 2HG1 VAL A 102      11.191   7.319  12.074  1.00 10.500          H  
ATOM   1457 3HG1 VAL A 102      11.082   5.609  12.501  1.00 10.500          H  
ATOM   1458 1HG2 VAL A 102      10.972   4.508   9.654  1.00 10.500          H  
ATOM   1459 2HG2 VAL A 102       9.941   3.970  10.999  1.00 10.500          H  
ATOM   1460 3HG2 VAL A 102       9.199   4.546   9.489  1.00 10.500          H  
ATOM   1461  N   ALA A 103       8.768   7.815  13.463  1.00  6.060          N  
ATOM   1462  CA  ALA A 103       8.793   9.093  14.193  1.00  6.120          C  
ATOM   1463  C   ALA A 103      10.163   9.760  14.102  1.00  5.890          C  
ATOM   1464  O   ALA A 103      11.164   9.078  13.926  1.00  6.090          O  
ATOM   1465  CB  ALA A 103       8.421   8.876  15.644  1.00  8.540          C  
ATOM   1466  H   ALA A 103       8.819   6.942  13.973  1.00  7.270          H  
ATOM   1467  HA  ALA A 103       8.067   9.756  13.742  1.00  7.340          H  
ATOM   1468 1HB  ALA A 103       8.417   9.836  16.161  1.00 10.250          H  
ATOM   1469 2HB  ALA A 103       7.429   8.430  15.701  1.00 10.250          H  
ATOM   1470 3HB  ALA A 103       9.144   8.217  16.113  1.00 10.250          H  
ATOM   1471  N   SER A 104      10.236  11.083  14.234  1.00  5.790          N  
ATOM   1472  CA  SER A 104      11.552  11.725  14.264  1.00  5.740          C  
ATOM   1473  C   SER A 104      11.697  12.851  15.308  1.00  6.170          C  
ATOM   1474  O   SER A 104      12.810  13.295  15.619  1.00  6.360          O  
ATOM   1475  CB  SER A 104      11.837  12.232  12.895  1.00  8.060          C  
ATOM   1476  OG  SER A 104      10.944  13.228  12.531  1.00  8.060          O  
ATOM   1477  H   SER A 104       9.397  11.651  14.303  1.00  6.950          H  
ATOM   1478  HA  SER A 104      12.295  10.963  14.503  1.00  6.890          H  
ATOM   1479 1HB  SER A 104      12.850  12.576  12.816  1.00  9.670          H  
ATOM   1480 2HB  SER A 104      11.715  11.404  12.235  1.00  9.670          H  
ATOM   1481  HG  SER A 104      11.237  13.555  11.654  1.00  9.670          H  
ATOM   1482  N   ALA A 105      10.566  13.309  15.851  1.00  6.570          N  
ATOM   1483  CA  ALA A 105      10.524  14.380  16.853  1.00  7.270          C  
ATOM   1484  C   ALA A 105       9.168  14.391  17.520  1.00  7.250          C  
ATOM   1485  O   ALA A 105       8.205  13.873  16.972  1.00  7.620          O  
ATOM   1486  CB  ALA A 105      10.785  15.735  16.252  1.00  9.900          C  
ATOM   1487  H   ALA A 105       9.687  12.931  15.508  1.00  7.880          H  
ATOM   1488  HA  ALA A 105      11.278  14.181  17.599  1.00  8.720          H  
ATOM   1489 1HB  ALA A 105      10.759  16.498  17.022  1.00 11.880          H  
ATOM   1490 2HB  ALA A 105      11.723  15.735  15.794  1.00 11.880          H  
ATOM   1491 3HB  ALA A 105      10.037  15.928  15.546  1.00 11.880          H  
ATOM   1492  N   SER A 106       9.021  15.091  18.640  1.00  7.150          N  
ATOM   1493  CA  SER A 106       7.678  15.193  19.212  1.00  7.480          C  
ATOM   1494  C   SER A 106       6.686  15.869  18.241  1.00  6.890          C  
ATOM   1495  O   SER A 106       5.486  15.585  18.277  1.00  7.320          O  
ATOM   1496  CB  SER A 106       7.742  15.978  20.505  1.00 10.340          C  
ATOM   1497  OG  SER A 106       8.134  17.301  20.263  1.00 10.340          O  
ATOM   1498  H   SER A 106       9.805  15.524  19.106  1.00  8.580          H  
ATOM   1499  HA  SER A 106       7.315  14.189  19.428  1.00  8.980          H  
ATOM   1500 1HB  SER A 106       6.764  15.968  20.983  1.00 12.410          H  
ATOM   1501 2HB  SER A 106       8.447  15.503  21.187  1.00 12.410          H  
ATOM   1502  HG  SER A 106       8.094  17.750  21.114  1.00 12.410          H  
ATOM   1503  N   SER A 107       7.200  16.704  17.330  1.00  6.190          N  
ATOM   1504  CA  SER A 107       6.416  17.386  16.306  1.00  5.920          C  
ATOM   1505  C   SER A 107       6.598  16.772  14.907  1.00  5.810          C  
ATOM   1506  O   SER A 107       6.156  17.350  13.906  1.00  6.230          O  
ATOM   1507  CB  SER A 107       6.773  18.866  16.246  1.00  8.400          C  
ATOM   1508  OG  SER A 107       6.432  19.536  17.430  1.00  8.400          O  
ATOM   1509  H   SER A 107       8.183  16.927  17.389  1.00  7.430          H  
ATOM   1510  HA  SER A 107       5.364  17.301  16.578  1.00  7.100          H  
ATOM   1511 1HB  SER A 107       7.839  18.968  16.078  1.00 10.080          H  
ATOM   1512 2HB  SER A 107       6.264  19.331  15.402  1.00 10.080          H  
ATOM   1513  HG  SER A 107       6.684  20.450  17.294  1.00 10.080          H  
ATOM   1514  N   MET A 108       7.293  15.631  14.784  1.00  5.590          N  
ATOM   1515  CA  MET A 108       7.552  15.123  13.429  1.00  5.880          C  
ATOM   1516  C   MET A 108       7.557  13.613  13.252  1.00  5.690          C  
ATOM   1517  O   MET A 108       8.034  12.834  14.097  1.00  5.770          O  
ATOM   1518  CB  MET A 108       8.908  15.584  12.875  1.00  8.120          C  
ATOM   1519  CG  MET A 108       9.110  17.067  12.532  1.00  8.120          C  
ATOM   1520  SD  MET A 108       9.618  18.124  13.871  1.00  8.120          S  
ATOM   1521  CE  MET A 108      10.172  19.540  12.962  1.00  8.120          C  
ATOM   1522  H   MET A 108       7.560  15.100  15.618  1.00  6.710          H  
ATOM   1523  HA  MET A 108       6.772  15.504  12.774  1.00  7.060          H  
ATOM   1524 1HB  MET A 108       9.694  15.263  13.523  1.00  9.740          H  
ATOM   1525 2HB  MET A 108       9.059  15.045  11.952  1.00  9.740          H  
ATOM   1526 1HG  MET A 108       9.832  17.163  11.738  1.00  9.740          H  
ATOM   1527 2HG  MET A 108       8.166  17.428  12.176  1.00  9.740          H  
ATOM   1528 1HE  MET A 108      10.528  20.299  13.656  1.00  9.740          H  
ATOM   1529 2HE  MET A 108      10.986  19.246  12.296  1.00  9.740          H  
ATOM   1530 3HE  MET A 108       9.350  19.945  12.376  1.00  9.740          H  
ATOM   1531  N   VAL A 109       7.041  13.228  12.084  1.00  5.730          N  
ATOM   1532  CA  VAL A 109       7.003  11.857  11.576  1.00  5.780          C  
ATOM   1533  C   VAL A 109       7.369  11.807  10.100  1.00  5.950          C  
ATOM   1534  O   VAL A 109       7.373  12.843   9.432  1.00  6.450          O  
ATOM   1535  CB  VAL A 109       5.605  11.257  11.755  1.00  8.070          C  
ATOM   1536  CG1 VAL A 109       5.220  11.216  13.233  1.00  8.070          C  
ATOM   1537  CG2 VAL A 109       4.624  12.089  10.951  1.00  8.070          C  
ATOM   1538  H   VAL A 109       6.676  13.988  11.490  1.00  6.880          H  
ATOM   1539  HA  VAL A 109       7.730  11.260  12.119  1.00  6.940          H  
ATOM   1540  HB  VAL A 109       5.600  10.224  11.389  1.00  9.690          H  
ATOM   1541 1HG1 VAL A 109       4.228  10.774  13.333  1.00  9.690          H  
ATOM   1542 2HG1 VAL A 109       5.933  10.614  13.778  1.00  9.690          H  
ATOM   1543 3HG1 VAL A 109       5.209  12.215  13.646  1.00  9.690          H  
ATOM   1544 1HG2 VAL A 109       3.657  11.672  11.066  1.00  9.690          H  
ATOM   1545 2HG2 VAL A 109       4.619  13.121  11.299  1.00  9.690          H  
ATOM   1546 3HG2 VAL A 109       4.899  12.066   9.911  1.00  9.690          H  
ATOM   1547  N   ALA A 110       7.575  10.608   9.568  1.00  5.790          N  
ATOM   1548  CA  ALA A 110       7.722  10.487   8.128  1.00  6.160          C  
ATOM   1549  C   ALA A 110       7.107   9.202   7.569  1.00  6.350          C  
ATOM   1550  O   ALA A 110       7.019   8.155   8.229  1.00  6.410          O  
ATOM   1551  CB  ALA A 110       9.173  10.537   7.747  1.00  8.480          C  
ATOM   1552  H   ALA A 110       7.663   9.793  10.178  1.00  6.950          H  
ATOM   1553  HA  ALA A 110       7.202  11.327   7.675  1.00  7.390          H  
ATOM   1554 1HB  ALA A 110       9.240  10.492   6.672  1.00 10.170          H  
ATOM   1555 2HB  ALA A 110       9.610  11.459   8.106  1.00 10.170          H  
ATOM   1556 3HB  ALA A 110       9.674   9.701   8.185  1.00 10.170          H  
ATOM   1557  N   ALA A 111       6.685   9.294   6.311  1.00  6.700          N  
ATOM   1558  CA  ALA A 111       6.147   8.169   5.555  1.00  7.070          C  
ATOM   1559  C   ALA A 111       7.176   7.694   4.550  1.00  7.230          C  
ATOM   1560  O   ALA A 111       8.013   8.469   4.098  1.00  7.620          O  
ATOM   1561  CB  ALA A 111       4.876   8.558   4.841  1.00  9.750          C  
ATOM   1562  H   ALA A 111       6.783  10.204   5.850  1.00  8.040          H  
ATOM   1563  HA  ALA A 111       5.936   7.352   6.248  1.00  8.480          H  
ATOM   1564 1HB  ALA A 111       4.488   7.704   4.290  1.00 11.700          H  
ATOM   1565 2HB  ALA A 111       4.137   8.891   5.568  1.00 11.700          H  
ATOM   1566 3HB  ALA A 111       5.108   9.358   4.151  1.00 11.700          H  
ATOM   1567  N   VAL A 112       7.107   6.442   4.146  1.00  7.190          N  
ATOM   1568  CA  VAL A 112       8.071   5.985   3.161  1.00  7.530          C  
ATOM   1569  C   VAL A 112       7.355   5.694   1.847  1.00  8.230          C  
ATOM   1570  O   VAL A 112       6.308   5.059   1.858  1.00  8.410          O  
ATOM   1571  CB  VAL A 112       8.785   4.733   3.698  1.00 10.410          C  
ATOM   1572  CG1 VAL A 112       9.842   4.234   2.694  1.00 10.410          C  
ATOM   1573  CG2 VAL A 112       9.386   5.057   5.073  1.00 10.410          C  
ATOM   1574  H   VAL A 112       6.407   5.808   4.514  1.00  8.630          H  
ATOM   1575  HA  VAL A 112       8.813   6.760   2.988  1.00  9.040          H  
ATOM   1576  HB  VAL A 112       8.061   3.938   3.804  1.00 12.490          H  
ATOM   1577 1HG1 VAL A 112      10.318   3.335   3.083  1.00 12.490          H  
ATOM   1578 2HG1 VAL A 112       9.371   4.009   1.752  1.00 12.490          H  
ATOM   1579 3HG1 VAL A 112      10.598   5.011   2.542  1.00 12.490          H  
ATOM   1580 1HG2 VAL A 112       9.864   4.175   5.473  1.00 12.490          H  
ATOM   1581 2HG2 VAL A 112      10.107   5.854   4.969  1.00 12.490          H  
ATOM   1582 3HG2 VAL A 112       8.606   5.370   5.762  1.00 12.490          H  
ATOM   1583  N   GLY A 113       7.842   6.287   0.749  1.00  8.810          N  
ATOM   1584  CA  GLY A 113       7.307   6.063  -0.602  1.00  9.580          C  
ATOM   1585  C   GLY A 113       8.184   5.035  -1.330  1.00 10.100          C  
ATOM   1586  O   GLY A 113       9.414   5.164  -1.328  1.00 10.330          O  
ATOM   1587  H   GLY A 113       8.683   6.848   0.875  1.00 10.570          H  
ATOM   1588 1HA  GLY A 113       6.274   5.721  -0.553  1.00 11.500          H  
ATOM   1589 2HA  GLY A 113       7.309   7.003  -1.152  1.00 11.500          H  
ATOM   1590  N   VAL A 114       7.578   4.037  -1.986  1.00 10.470          N  
ATOM   1591  CA  VAL A 114       8.368   3.028  -2.704  1.00 11.110          C  
ATOM   1592  C   VAL A 114       7.846   2.670  -4.099  1.00 11.820          C  
ATOM   1593  O   VAL A 114       6.679   2.315  -4.260  1.00 11.900          O  
ATOM   1594  CB  VAL A 114       8.506   1.732  -1.849  1.00 15.300          C  
ATOM   1595  CG1 VAL A 114       9.278   0.677  -2.605  1.00 15.300          C  
ATOM   1596  CG2 VAL A 114       9.213   2.070  -0.529  1.00 15.300          C  
ATOM   1597  H   VAL A 114       6.552   3.984  -1.976  1.00 12.560          H  
ATOM   1598  HA  VAL A 114       9.369   3.431  -2.831  1.00 13.330          H  
ATOM   1599  HB  VAL A 114       7.543   1.312  -1.647  1.00 18.360          H  
ATOM   1600 1HG1 VAL A 114       9.373  -0.206  -2.001  1.00 18.360          H  
ATOM   1601 2HG1 VAL A 114       8.745   0.413  -3.498  1.00 18.360          H  
ATOM   1602 3HG1 VAL A 114      10.268   1.060  -2.852  1.00 18.360          H  
ATOM   1603 1HG2 VAL A 114       9.334   1.190   0.080  1.00 18.360          H  
ATOM   1604 2HG2 VAL A 114      10.179   2.488  -0.742  1.00 18.360          H  
ATOM   1605 3HG2 VAL A 114       8.632   2.782   0.017  1.00 18.360          H  
ATOM   1606  N   ASP A 115       8.739   2.670  -5.105  1.00 12.490          N  
ATOM   1607  CA  ASP A 115       8.327   2.238  -6.453  1.00 13.320          C  
ATOM   1608  C   ASP A 115       9.106   0.974  -6.863  1.00 13.810          C  
ATOM   1609  O   ASP A 115       9.030   0.506  -8.002  1.00 14.370          O  
ATOM   1610  CB  ASP A 115       8.532   3.355  -7.484  1.00 18.320          C  
ATOM   1611  CG  ASP A 115       9.983   3.710  -7.681  1.00 18.320          C  
ATOM   1612  OD1 ASP A 115      10.814   2.962  -7.177  1.00 18.320          O  
ATOM   1613  OD2 ASP A 115      10.277   4.702  -8.306  1.00 18.320          O  
ATOM   1614  H   ASP A 115       9.704   2.988  -4.921  1.00 14.990          H  
ATOM   1615  HA  ASP A 115       7.266   1.986  -6.434  1.00 15.980          H  
ATOM   1616 1HB  ASP A 115       8.111   3.045  -8.442  1.00 21.980          H  
ATOM   1617 2HB  ASP A 115       7.992   4.248  -7.162  1.00 21.980          H  
ATOM   1618  N   GLY A 116       9.826   0.425  -5.890  1.00 13.740          N  
ATOM   1619  CA  GLY A 116      10.654  -0.778  -5.962  1.00 14.280          C  
ATOM   1620  C   GLY A 116      12.134  -0.478  -6.228  1.00 14.430          C  
ATOM   1621  O   GLY A 116      13.002  -1.333  -5.996  1.00 14.800          O  
ATOM   1622  H   GLY A 116       9.782   0.905  -5.005  1.00 16.490          H  
ATOM   1623 1HA  GLY A 116      10.563  -1.322  -5.021  1.00 17.140          H  
ATOM   1624 2HA  GLY A 116      10.267  -1.436  -6.738  1.00 17.140          H  
ATOM   1625  N   ALA A 117      12.427   0.728  -6.719  1.00 14.290          N  
ATOM   1626  CA  ALA A 117      13.789   1.164  -7.009  1.00 14.550          C  
ATOM   1627  C   ALA A 117      14.147   2.302  -6.076  1.00 14.030          C  
ATOM   1628  O   ALA A 117      15.207   2.308  -5.445  1.00 14.140          O  
ATOM   1629  CB  ALA A 117      13.916   1.602  -8.455  1.00 20.270          C  
ATOM   1630  H   ALA A 117      11.667   1.400  -6.876  1.00 17.150          H  
ATOM   1631  HA  ALA A 117      14.471   0.336  -6.820  1.00 17.460          H  
ATOM   1632 1HB  ALA A 117      14.938   1.920  -8.651  1.00 24.320          H  
ATOM   1633 2HB  ALA A 117      13.659   0.769  -9.107  1.00 24.320          H  
ATOM   1634 3HB  ALA A 117      13.230   2.433  -8.638  1.00 24.320          H  
ATOM   1635  N   ALA A 118      13.245   3.275  -5.993  1.00 13.590          N  
ATOM   1636  CA  ALA A 118      13.405   4.394  -5.097  1.00 13.180          C  
ATOM   1637  C   ALA A 118      12.672   4.066  -3.825  1.00 12.360          C  
ATOM   1638  O   ALA A 118      11.572   3.498  -3.848  1.00 12.280          O  
ATOM   1639  CB  ALA A 118      12.869   5.685  -5.692  1.00 18.620          C  
ATOM   1640  H   ALA A 118      12.403   3.227  -6.567  1.00 16.310          H  
ATOM   1641  HA  ALA A 118      14.463   4.513  -4.867  1.00 15.820          H  
ATOM   1642 1HB  ALA A 118      13.005   6.497  -4.978  1.00 22.340          H  
ATOM   1643 2HB  ALA A 118      13.409   5.911  -6.610  1.00 22.340          H  
ATOM   1644 3HB  ALA A 118      11.808   5.566  -5.916  1.00 22.340          H  
ATOM   1645  N   TYR A 119      13.299   4.420  -2.720  1.00 11.870          N  
ATOM   1646  CA  TYR A 119      12.747   4.277  -1.392  1.00 11.120          C  
ATOM   1647  C   TYR A 119      12.943   5.637  -0.732  1.00 10.880          C  
ATOM   1648  O   TYR A 119      14.030   5.934  -0.231  1.00 11.300          O  
ATOM   1649  CB  TYR A 119      13.462   3.133  -0.669  1.00 15.870          C  
ATOM   1650  CG  TYR A 119      13.320   1.751  -1.398  1.00 15.870          C  
ATOM   1651  CD1 TYR A 119      14.103   1.458  -2.506  1.00 15.870          C  
ATOM   1652  CD2 TYR A 119      12.441   0.792  -0.942  1.00 15.870          C  
ATOM   1653  CE1 TYR A 119      13.971   0.259  -3.157  1.00 15.870          C  
ATOM   1654  CE2 TYR A 119      12.333  -0.412  -1.595  1.00 15.870          C  
ATOM   1655  CZ  TYR A 119      13.076  -0.670  -2.704  1.00 15.870          C  
ATOM   1656  OH  TYR A 119      12.938  -1.873  -3.365  1.00 15.870          O  
ATOM   1657  H   TYR A 119      14.207   4.853  -2.810  1.00 14.240          H  
ATOM   1658  HA  TYR A 119      11.680   4.078  -1.453  1.00 13.340          H  
ATOM   1659 1HB  TYR A 119      14.521   3.365  -0.573  1.00 19.040          H  
ATOM   1660 2HB  TYR A 119      13.050   3.034   0.331  1.00 19.040          H  
ATOM   1661  HD1 TYR A 119      14.820   2.185  -2.879  1.00 19.040          H  
ATOM   1662  HD2 TYR A 119      11.834   0.984  -0.065  1.00 19.040          H  
ATOM   1663  HE1 TYR A 119      14.578   0.049  -4.037  1.00 19.040          H  
ATOM   1664  HE2 TYR A 119      11.646  -1.153  -1.238  1.00 19.040          H  
ATOM   1665  HH  TYR A 119      13.240  -1.780  -4.305  1.00 19.040          H  
ATOM   1666  N   ASN A 120      11.933   6.492  -0.833  1.00 10.360          N  
ATOM   1667  CA  ASN A 120      12.049   7.881  -0.401  1.00 10.220          C  
ATOM   1668  C   ASN A 120      11.377   8.109   0.935  1.00  9.360          C  
ATOM   1669  O   ASN A 120      10.329   7.528   1.208  1.00  8.950          O  
ATOM   1670  CB  ASN A 120      11.458   8.803  -1.449  1.00 14.360          C  
ATOM   1671  CG  ASN A 120      12.198   8.770  -2.768  1.00 14.360          C  
ATOM   1672  OD1 ASN A 120      13.425   8.620  -2.834  1.00 14.360          O  
ATOM   1673  ND2 ASN A 120      11.459   8.933  -3.837  1.00 14.360          N  
ATOM   1674  H   ASN A 120      11.045   6.140  -1.203  1.00 12.430          H  
ATOM   1675  HA  ASN A 120      13.106   8.122  -0.278  1.00 12.260          H  
ATOM   1676 1HB  ASN A 120      10.417   8.521  -1.623  1.00 17.240          H  
ATOM   1677 2HB  ASN A 120      11.460   9.822  -1.070  1.00 17.240          H  
ATOM   1678 1HD2 ASN A 120      11.881   8.947  -4.745  1.00 17.240          H  
ATOM   1679 2HD2 ASN A 120      10.472   9.059  -3.748  1.00 17.240          H  
ATOM   1680  N   VAL A 121      11.906   9.017   1.744  1.00  9.270          N  
ATOM   1681  CA  VAL A 121      11.241   9.285   3.013  1.00  8.550          C  
ATOM   1682  C   VAL A 121      10.649  10.693   3.039  1.00  8.780          C  
ATOM   1683  O   VAL A 121      11.371  11.683   2.898  1.00  9.430          O  
ATOM   1684  CB  VAL A 121      12.229   9.076   4.161  1.00 12.260          C  
ATOM   1685  CG1 VAL A 121      11.536   9.348   5.478  1.00 12.260          C  
ATOM   1686  CG2 VAL A 121      12.798   7.643   4.084  1.00 12.260          C  
ATOM   1687  H   VAL A 121      12.760   9.501   1.490  1.00 11.120          H  
ATOM   1688  HA  VAL A 121      10.423   8.579   3.145  1.00 10.260          H  
ATOM   1689  HB  VAL A 121      13.040   9.789   4.069  1.00 14.710          H  
ATOM   1690 1HG1 VAL A 121      12.224   9.213   6.278  1.00 14.710          H  
ATOM   1691 2HG1 VAL A 121      11.178  10.376   5.494  1.00 14.710          H  
ATOM   1692 3HG1 VAL A 121      10.695   8.659   5.602  1.00 14.710          H  
ATOM   1693 1HG2 VAL A 121      13.508   7.491   4.883  1.00 14.710          H  
ATOM   1694 2HG2 VAL A 121      11.991   6.929   4.169  1.00 14.710          H  
ATOM   1695 3HG2 VAL A 121      13.305   7.490   3.133  1.00 14.710          H  
ATOM   1696  N   SER A 122       9.331  10.749   3.224  1.00  8.460          N  
ATOM   1697  CA  SER A 122       8.543  11.971   3.212  1.00  8.870          C  
ATOM   1698  C   SER A 122       8.191  12.487   4.590  1.00  8.300          C  
ATOM   1699  O   SER A 122       7.392  11.904   5.333  1.00  7.730          O  
ATOM   1700  CB  SER A 122       7.272  11.755   2.414  1.00 12.250          C  
ATOM   1701  OG  SER A 122       7.529  11.572   1.037  1.00 12.250          O  
ATOM   1702  H   SER A 122       8.847   9.870   3.370  1.00 10.150          H  
ATOM   1703  HA  SER A 122       9.141  12.738   2.741  1.00 10.640          H  
ATOM   1704 1HB  SER A 122       6.757  10.876   2.804  1.00 14.700          H  
ATOM   1705 2HB  SER A 122       6.628  12.592   2.556  1.00 14.700          H  
ATOM   1706  HG  SER A 122       6.672  11.399   0.634  1.00 14.700          H  
ATOM   1707  N   ASN A 123       8.793  13.613   4.912  1.00  8.670          N  
ATOM   1708  CA  ASN A 123       8.688  14.237   6.215  1.00  8.400          C  
ATOM   1709  C   ASN A 123       7.436  15.093   6.405  1.00  8.190          C  
ATOM   1710  O   ASN A 123       7.112  15.937   5.564  1.00  8.840          O  
ATOM   1711  CB  ASN A 123       9.935  15.052   6.421  1.00 11.870          C  
ATOM   1712  CG  ASN A 123      11.191  14.176   6.517  1.00 11.870          C  
ATOM   1713  OD1 ASN A 123      11.211  13.107   7.122  1.00 11.870          O  
ATOM   1714  ND2 ASN A 123      12.245  14.632   5.904  1.00 11.870          N  
ATOM   1715  H   ASN A 123       9.401  14.028   4.217  1.00 10.400          H  
ATOM   1716  HA  ASN A 123       8.652  13.452   6.971  1.00 10.080          H  
ATOM   1717 1HB  ASN A 123      10.055  15.729   5.578  1.00 14.240          H  
ATOM   1718 2HB  ASN A 123       9.822  15.658   7.295  1.00 14.240          H  
ATOM   1719 1HD2 ASN A 123      13.102  14.113   5.926  1.00 14.240          H  
ATOM   1720 2HD2 ASN A 123      12.211  15.499   5.416  1.00 14.240          H  
ATOM   1721  N   VAL A 124       6.757  14.881   7.536  1.00  7.500          N  
ATOM   1722  CA  VAL A 124       5.552  15.607   7.926  1.00  7.560          C  
ATOM   1723  C   VAL A 124       5.685  16.259   9.309  1.00  7.830          C  
ATOM   1724  O   VAL A 124       6.047  15.623  10.307  1.00  7.850          O  
ATOM   1725  CB  VAL A 124       4.333  14.666   7.900  1.00 10.560          C  
ATOM   1726  CG1 VAL A 124       3.073  15.361   8.348  1.00 10.560          C  
ATOM   1727  CG2 VAL A 124       4.126  14.168   6.517  1.00 10.560          C  
ATOM   1728  H   VAL A 124       7.092  14.153   8.171  1.00  9.000          H  
ATOM   1729  HA  VAL A 124       5.384  16.397   7.193  1.00  9.070          H  
ATOM   1730  HB  VAL A 124       4.513  13.840   8.562  1.00 12.670          H  
ATOM   1731 1HG1 VAL A 124       2.272  14.643   8.290  1.00 12.670          H  
ATOM   1732 2HG1 VAL A 124       3.171  15.719   9.374  1.00 12.670          H  
ATOM   1733 3HG1 VAL A 124       2.860  16.199   7.688  1.00 12.670          H  
ATOM   1734 1HG2 VAL A 124       3.273  13.507   6.531  1.00 12.670          H  
ATOM   1735 2HG2 VAL A 124       3.938  15.003   5.846  1.00 12.670          H  
ATOM   1736 3HG2 VAL A 124       5.007  13.623   6.178  1.00 12.670          H  
ATOM   1737  N   VAL A 125       5.372  17.544   9.361  1.00  8.270          N  
ATOM   1738  CA  VAL A 125       5.445  18.313  10.593  1.00  8.750          C  
ATOM   1739  C   VAL A 125       4.027  18.498  11.171  1.00  9.110          C  
ATOM   1740  O   VAL A 125       3.097  18.842  10.442  1.00  9.560          O  
ATOM   1741  CB  VAL A 125       6.163  19.659  10.312  1.00 12.060          C  
ATOM   1742  CG1 VAL A 125       6.249  20.504  11.572  1.00 12.060          C  
ATOM   1743  CG2 VAL A 125       7.554  19.385   9.747  1.00 12.060          C  
ATOM   1744  H   VAL A 125       5.071  17.997   8.507  1.00  9.920          H  
ATOM   1745  HA  VAL A 125       6.035  17.757  11.321  1.00 10.500          H  
ATOM   1746  HB  VAL A 125       5.604  20.212   9.581  1.00 14.470          H  
ATOM   1747 1HG1 VAL A 125       6.750  21.443  11.349  1.00 14.470          H  
ATOM   1748 2HG1 VAL A 125       5.282  20.712  11.922  1.00 14.470          H  
ATOM   1749 3HG1 VAL A 125       6.814  19.962  12.339  1.00 14.470          H  
ATOM   1750 1HG2 VAL A 125       8.049  20.330   9.531  1.00 14.470          H  
ATOM   1751 2HG2 VAL A 125       8.137  18.837  10.458  1.00 14.470          H  
ATOM   1752 3HG2 VAL A 125       7.473  18.804   8.832  1.00 14.470          H  
ATOM   1753  N   HIS A 126       3.866  18.225  12.475  1.00  9.130          N  
ATOM   1754  CA  HIS A 126       2.577  18.301  13.192  1.00  9.680          C  
ATOM   1755  C   HIS A 126       2.278  19.678  13.776  1.00 10.490          C  
ATOM   1756  O   HIS A 126       1.228  19.910  14.374  1.00 11.020          O  
ATOM   1757  CB  HIS A 126       2.574  17.302  14.354  1.00 13.330          C  
ATOM   1758  CG  HIS A 126       2.501  15.862  13.978  1.00 13.330          C  
ATOM   1759  ND1 HIS A 126       1.314  15.172  13.970  1.00 13.330          N  
ATOM   1760  CD2 HIS A 126       3.444  14.981  13.589  1.00 13.330          C  
ATOM   1761  CE1 HIS A 126       1.533  13.926  13.608  1.00 13.330          C  
ATOM   1762  NE2 HIS A 126       2.806  13.787  13.371  1.00 13.330          N  
ATOM   1763  H   HIS A 126       4.690  17.924  13.000  1.00 10.960          H  
ATOM   1764  HA  HIS A 126       1.771  18.044  12.510  1.00 11.620          H  
ATOM   1765 1HB  HIS A 126       3.474  17.448  14.944  1.00 16.000          H  
ATOM   1766 2HB  HIS A 126       1.726  17.518  15.004  1.00 16.000          H  
ATOM   1767  HD2 HIS A 126       4.504  15.170  13.470  1.00 16.000          H  
ATOM   1768  HE1 HIS A 126       0.779  13.139  13.509  1.00 16.000          H  
ATOM   1769  HE2 HIS A 126       3.243  12.926  13.070  1.00 16.000          H  
ATOM   1770  N   ASN A 127       3.209  20.582  13.598  1.00 10.790          N  
ATOM   1771  CA  ASN A 127       3.138  21.958  14.065  1.00 11.750          C  
ATOM   1772  C   ASN A 127       3.546  22.862  12.909  1.00 12.290          C  
ATOM   1773  O   ASN A 127       4.349  23.783  13.073  1.00 12.910          O  
ATOM   1774  CB  ASN A 127       4.027  22.157  15.283  1.00 16.070          C  
ATOM   1775  CG  ASN A 127       3.696  23.413  16.064  1.00 16.070          C  
ATOM   1776  OD1 ASN A 127       2.529  23.816  16.148  1.00 16.070          O  
ATOM   1777  ND2 ASN A 127       4.697  24.029  16.647  1.00 16.070          N  
ATOM   1778  H   ASN A 127       4.030  20.281  13.102  1.00 12.950          H  
ATOM   1779  HA  ASN A 127       2.105  22.199  14.323  1.00 14.100          H  
ATOM   1780 1HB  ASN A 127       3.927  21.295  15.945  1.00 19.280          H  
ATOM   1781 2HB  ASN A 127       5.069  22.201  14.966  1.00 19.280          H  
ATOM   1782 1HD2 ASN A 127       4.532  24.863  17.178  1.00 19.280          H  
ATOM   1783 2HD2 ASN A 127       5.622  23.665  16.562  1.00 19.280          H  
ATOM   1784  N   SER A 128       3.071  22.517  11.720  1.00 12.240          N  
ATOM   1785  CA  SER A 128       3.396  23.207  10.488  1.00 12.940          C  
ATOM   1786  C   SER A 128       2.610  24.491  10.284  1.00 13.290          C  
ATOM   1787  O   SER A 128       1.641  24.781  10.992  1.00 13.860          O  
ATOM   1788  CB  SER A 128       3.164  22.271   9.324  1.00 17.840          C  
ATOM   1789  OG  SER A 128       1.815  21.964   9.191  1.00 17.840          O  
ATOM   1790  H   SER A 128       2.397  21.761  11.664  1.00 14.690          H  
ATOM   1791  HA  SER A 128       4.455  23.463  10.516  1.00 15.530          H  
ATOM   1792 1HB  SER A 128       3.529  22.725   8.404  1.00 21.400          H  
ATOM   1793 2HB  SER A 128       3.714  21.364   9.482  1.00 21.400          H  
ATOM   1794  HG  SER A 128       1.759  21.305   8.491  1.00 21.400          H  
ATOM   1795  N   TYR A 129       3.049  25.287   9.314  1.00 13.100          N  
ATOM   1796  CA  TYR A 129       2.313  26.479   8.936  1.00 13.570          C  
ATOM   1797  C   TYR A 129       1.033  26.050   8.232  1.00 14.130          C  
ATOM   1798  O   TYR A 129       1.072  25.177   7.358  1.00 14.420          O  
ATOM   1799  CB  TYR A 129       3.160  27.386   8.040  1.00 18.810          C  
ATOM   1800  CG  TYR A 129       2.447  28.649   7.631  1.00 18.810          C  
ATOM   1801  CD1 TYR A 129       2.294  29.682   8.535  1.00 18.810          C  
ATOM   1802  CD2 TYR A 129       1.947  28.774   6.354  1.00 18.810          C  
ATOM   1803  CE1 TYR A 129       1.632  30.828   8.161  1.00 18.810          C  
ATOM   1804  CE2 TYR A 129       1.283  29.913   5.976  1.00 18.810          C  
ATOM   1805  CZ  TYR A 129       1.123  30.942   6.876  1.00 18.810          C  
ATOM   1806  OH  TYR A 129       0.455  32.086   6.507  1.00 18.810          O  
ATOM   1807  H   TYR A 129       3.875  25.027   8.798  1.00 15.720          H  
ATOM   1808  HA  TYR A 129       2.033  27.024   9.839  1.00 16.280          H  
ATOM   1809 1HB  TYR A 129       4.077  27.663   8.561  1.00 22.570          H  
ATOM   1810 2HB  TYR A 129       3.442  26.845   7.137  1.00 22.570          H  
ATOM   1811  HD1 TYR A 129       2.691  29.588   9.545  1.00 22.570          H  
ATOM   1812  HD2 TYR A 129       2.077  27.972   5.653  1.00 22.570          H  
ATOM   1813  HE1 TYR A 129       1.505  31.642   8.874  1.00 22.570          H  
ATOM   1814  HE2 TYR A 129       0.884  30.004   4.966  1.00 22.570          H  
ATOM   1815  HH  TYR A 129       0.466  32.710   7.235  1.00 22.570          H  
ATOM   1816  N   ASN A 130      -0.092  26.637   8.620  1.00 14.450          N  
ATOM   1817  CA  ASN A 130      -1.363  26.318   7.999  1.00 15.160          C  
ATOM   1818  C   ASN A 130      -1.878  27.483   7.168  1.00 15.740          C  
ATOM   1819  O   ASN A 130      -2.764  27.290   6.331  1.00 16.180          O  
ATOM   1820  OXT ASN A 130      -1.771  28.602   7.667  1.00 22.740          O  
ATOM   1821  CB  ASN A 130      -2.355  25.889   9.056  1.00 20.040          C  
ATOM   1822  CG  ASN A 130      -1.969  24.587   9.695  1.00 20.040          C  
ATOM   1823  OD1 ASN A 130      -1.486  23.653   9.019  1.00 20.040          O  
ATOM   1824  ND2 ASN A 130      -2.165  24.507  10.992  1.00 20.040          N  
ATOM   1825  H   ASN A 130      -0.062  27.322   9.363  1.00 17.340          H  
ATOM   1826  HA  ASN A 130      -1.214  25.483   7.314  1.00 18.190          H  
ATOM   1827 1HB  ASN A 130      -2.405  26.653   9.830  1.00 24.050          H  
ATOM   1828 2HB  ASN A 130      -3.339  25.796   8.636  1.00 24.050          H  
ATOM   1829 1HD2 ASN A 130      -1.924  23.674  11.498  1.00 24.050          H  
ATOM   1830 2HD2 ASN A 130      -2.555  25.282  11.487  1.00 24.050          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 -583.8 58.5885 437.13 -27.7785 8.03285 21.2209 227.875 -254.53 -0.80551 -5.24317 -200.859 -51.0281 -41.2169 -44.322 -22.2269 -11.8635 0 0.89278 5.44117 53.0117 70.0796 -27.0237 37.3455 21.7421 -9.08597 54.4037 -284.021
ALA:NtermProteinFull_1 -2.47097 0.30248 1.0702 -0.02193 0 0 0.85641 -1.01467 -0.01648 -0.10169 -1.20101 0.26982 0 0 0 0 0 0.07047 0 0 0 0 0 1.8394 0 0.14442 -0.27356
CYS_2 -6.85333 1.24653 4.06219 -0.06241 0.05066 0.02547 2.81416 -2.11771 -0 -0 -2.76407 -0.22241 0 0 0 0 0 -0.02804 0.01852 0.23837 0 0.56461 0 3.6196 0.64178 0.51009 1.74401
ALA_3 -2.30636 0.27808 2.42927 -0.02305 0 0 1.74091 -1.40629 -0.01305 -0.06097 -1.06239 -0.37513 0 0 -0.71514 0 0 -0.06957 0 0 0 -0.35251 0 1.8394 0.31663 0.45842 0.67823
GLY_4 -2.71673 0.39728 2.51309 -6e-05 0 0 0.14307 -1.45336 -0.02866 -0.15951 -0.42632 -0.40175 0 0 0 0 0 -0.18163 0 0 0 -1.45624 0 0.83697 -0.88634 0.11297 -3.70721
ASN_5 -3.56051 0.40443 3.49285 -0.17271 0.01513 0.247 0.98241 -1.83528 -0.00087 -0.00768 -0.16183 -0.31603 0 0 0 -0.46952 0 -0.00184 2e-05 0 1.69508 0.08665 0 -0.93687 -0.52235 0.07187 -0.99006
ARG_6 -3.44344 0.21209 3.56655 -0.47123 0.07897 0.29579 1.27922 -1.52768 -0 -0 -0.81725 -0.13572 0 0 0 0 0 0.00138 0.01331 1.69919 0 -0.17069 0 -1.2888 -0.07479 0.12195 -0.66113
VAL_7 -6.8071 1.34705 2.57803 -0.33281 0.41428 0.07665 1.61076 -2.38341 -0.02511 -0.1152 -0.35309 -0.28106 0 0 0 0 0 -0.05804 0.01409 0.14482 0 -0.22476 0 1.9342 -0.21596 0.51517 -2.16148
ARG_8 -8.82761 0.50577 8.71417 -1.34074 0.40983 1.02366 2.8741 -4.15451 -0.01332 -0.08975 -2.85983 0.01546 0 0 0 -1.09544 0 -0.01636 0.49367 2.27562 0 -0.04605 0 -1.2888 -0.12882 0.86083 -2.68813
ARG_9 -4.82022 0.25743 5.97235 -0.45795 0.05848 0.23674 1.81453 -2.42273 -0.01332 -0.08975 -1.56483 0.36669 0 0 0 -1.55721 0 -0.03596 0.3279 2.07029 0 -0.12783 0 -1.2888 -0.27361 0.60234 -0.94545
SER_10 -3.13618 0.24983 3.15493 -0.02892 0 0.06656 1.46592 -1.59309 -0 -0 -0.75988 -0.56912 0 0 0 0 0 -0.00717 0.00393 0.65166 0 0.34224 0.60195 -0.77834 -0.09821 0.35125 -0.08266
VAL_11 -5.87306 0.61437 1.65695 -0.29119 0.14482 0.05643 1.572 -1.92891 -0 -0 -1.06357 -0.19261 0 0 0 0 0 -0.01888 0.00603 0.19119 0 -0.16979 0 1.9342 0.22843 0.70451 -2.42908
GLY_12 -2.99132 0.34094 2.48222 -0.00022 0 0 1.0439 -1.47094 -0 -0 -1.08504 -0.16221 0 0 0 0 0 -0.11186 0 0 0 -1.04628 0 0.83697 0.11657 0.69711 -1.35016
SER_13 -4.20228 0.3402 5.10529 -0.0323 0 0.05657 2.31854 -2.21944 -0.03665 -0.27165 -1.85392 -1.14405 0 0 -0.82023 -0.24802 0 -0.03188 0.06267 1.11799 0 0.14406 0.6891 -0.77834 0.02447 0.4 -1.37985
SER_14 -1.2539 0.06548 1.77012 -0.02979 0.0001 0.04898 0.62301 -0.83012 -0.00738 -0.08369 0.50155 -1.04386 0 0 0 0 0 -0.05559 0.00259 0.16345 0 -0.29233 0.60071 -0.77834 -0.3438 0.28729 -0.65551
SER_15 -2.24748 0.27005 2.96796 -0.03154 0.00306 0.05447 1.4303 -1.31034 -0 -0 -0.7588 -0.99566 0 0 -0.82023 -0.24802 0 -0.04228 0.00192 0.33736 0 -0.2797 0.66116 -0.77834 -0.68214 0.18256 -2.28567
CYS_16 -5.92033 0.30412 4.65455 -0.0331 0 0.0119 1.70173 -2.176 -0.03277 -0.20716 -0.53484 -0.13844 0 0 0 0 0 0.0041 0.01465 0.21422 0 -0.14967 0 3.6196 -0.36235 0.28934 1.25952
ASN_17 -3.95974 0.27427 4.29889 -0.15709 0.03554 0.21567 1.53535 -1.95987 -0.00097 -0.00567 -1.92179 -0.28538 0 0 -1.55868 0 0 -0.0015 0.08583 0 1.75082 0.05208 0 -0.93687 0.03129 0.27194 -2.23588
ASP_18 -3.21789 0.11859 4.4851 -0.10561 0.00319 0.2874 2.14242 -1.85841 -0 -0 -4.35996 -0.45065 0 0 0 -2.65264 0 0.0582 0.01159 0 2.08149 0.02076 0 -2.3716 -0.25368 0.47152 -5.5902
TRP_19 -4.59071 0.37093 3.76836 -0.79098 0.01383 0.28699 1.73956 -1.90871 -0.01619 -0.15526 -1.69364 -0.17017 0 0 -0.32069 0 0 0.00635 0.07627 0 1.92935 -0.23117 0 1.6906 -0.22208 0.70154 0.48417
ASP_20 -3.62599 0.1884 5.21514 -0.24845 0.06489 0.8389 2.14812 -2.17964 -0 -0 -3.54923 -0.81515 0 0 -0.56873 0 0 -0.02813 0.01987 0 1.98874 -0.80252 0 -2.3716 0.01756 0.55021 -3.15759
VAL_21 -6.1658 0.57736 3.73369 -0.32131 0.30624 0.07466 2.23594 -2.43242 -0.00574 -0.0584 -1.19593 -0.36208 0 0 0 0 0 -0.06793 0.00901 0.22778 0 -0.17552 0 1.9342 -0.17905 0.46188 -1.4034
ARG_22 -5.73727 0.33275 7.33838 -0.80441 0.13135 0.50779 2.80431 -3.25868 -0.00087 -0.00768 -2.75616 0.11158 0 0 -0.71514 -0.46952 0 0.06235 0.06942 2.73707 0 -0.08755 0 -1.2888 -0.26785 0.65154 -0.6474
ASP_23 -4.96235 0.34366 6.55527 -0.21772 0.00069 0.70974 2.41995 -2.91825 -0.00746 -0.05556 -2.93155 -0.10624 0 0 -0.56873 0 0 0.0007 0.00125 0 3.20175 0.26775 0 -2.3716 -0.23501 0.58652 -0.28719
LYS_24 -5.81963 0.29717 6.68221 -0.3493 0.03732 0.16681 2.61329 -2.92346 -0 -0 -1.75818 0.30747 0 0 0 0 0 0.05803 0.09541 2.5111 0 -0.03249 0 -1.5107 -0.32505 0.36539 0.41541
THR_25 -5.73068 0.51749 6.26827 -0.19261 0.08975 0.07189 2.96412 -3.01911 -0.02022 -0.10444 -2.91714 -0.52812 0 0 0 -0.58439 0 -0.01639 0.03073 0.05671 0 -0.01129 2.35981 -1.0874 -0.15406 0.29111 -1.71595
LYS_26 -5.31111 0.20151 5.91227 -0.30391 0.02459 0.13381 2.5519 -2.60654 -0 -0 -2.21602 -0.01723 0 0 0 0 0 -0.04087 0.05115 1.74187 0 0.00082 0 -1.5107 -0.12915 0.36961 -1.14799
THR_27 -5.46757 0.22298 5.84705 -0.1133 0.04178 0.05167 2.82144 -2.92669 -0 -0 -2.36926 -1.16228 0 0 0 0 0 0.03706 0.00413 0.87981 0 0.05799 2.27517 -1.0874 -0.17101 0.40262 -0.6558
LYS_28 -6.10865 0.25072 5.56996 -0.31146 0.03793 0.14508 2.06914 -2.68583 -0.00746 -0.05556 -1.1753 -0.0539 0 0 0 0 0 0.09896 0.02615 1.74626 0 -0.02952 0 -1.5107 -0.20147 0.3323 -1.86336
SER_29 -3.22858 0.17602 4.14962 -0.02437 0 0.05705 1.62658 -1.9825 -0 -0 -1.60145 -0.66503 0 0 0 0 0 -0.00656 0.00035 0.56942 0 0.32941 0.60016 -0.77834 0.13551 0.28524 -0.35748
LYS_30 -3.6312 0.16009 4.00301 -0.30935 0.02445 0.13914 1.61754 -1.78601 -0 -0 -0.88859 0.00735 0 0 0 0 0 -0.06841 0.03582 1.7004 0 -0.06498 0 -1.5107 0.0996 0.24347 -0.22837
HIS_31 -6.47247 0.34213 5.03478 -0.45008 0.02123 0.54639 2.10512 -2.60391 -0.00738 -0.09443 -1.44011 -0.15406 0 0 0 0 0 0.0203 0.04085 0 1.56171 -0.44762 0 -0.45461 -0.50132 0.22714 -2.72634
GLY_32 -2.97551 0.23142 2.76529 -5e-05 0 0 1.30553 -1.58108 -0 -0 -1.17298 -0.39445 0 0 0 0 0 -0.08489 0 0 0 0.26396 0 0.83697 -0.25155 0.21761 -0.83973
LYS_33 -3.36853 0.50534 3.87343 -0.31005 0.03059 0.14622 1.60157 -1.76724 -0 -0 -1.0386 0.07854 0 0 0 0 0 0.17142 0.00284 2.18217 0 -0.00297 0 -1.5107 -0.3329 0.39025 0.65139
ASN_34 -2.75276 0.21231 3.02506 -0.18903 0.04055 0.29388 1.57645 -1.38222 -0 -0 -0.73625 -0.35876 0 0 -0.8813 0 0 -0.13358 0.00785 0 1.54452 0.15311 0 -0.93687 -0.2848 0.46749 -0.33435
LYS_35 -1.7892 0.2629 2.35214 -0.32541 0.04683 0.18244 1.07838 -1.04177 -0.01817 -0.13933 -1.08103 -0.18179 0 0 0 0 0 -0.07904 0.00037 1.73676 0 -0.05958 0 -1.5107 -0.23348 0.33365 -0.46605
MET_36 -5.94486 0.52394 4.53856 -0.63157 0.26738 0.13683 2.48868 -2.23371 -8e-05 -0.00126 -1.54436 -0.23821 0 0 0 0 0 -0.0085 0.2441 1.47981 0 0.06408 0 0.60916 0.30747 0.43696 0.4944
SER_37 -1.39142 0.17403 2.14337 -0.02954 0 0.04929 1.02198 -0.99824 -0.00786 -0.05083 -0.87112 -0.99006 0 0 0 0 0 -0.04253 0.00249 0.18453 0 -0.26056 0.61692 -0.77834 0.22074 0.41815 -0.58901
SER_38 -1.56296 0.23496 1.73127 -0.03234 0.00267 0.05541 0.41225 -0.84417 -0.01031 -0.0885 -0.02491 -1.02758 0 0 0 0 0 -0.02628 0.00095 0.31208 0 -0.29055 0.6081 -0.77834 -0.69818 0.24555 -1.78089
ASN_39 -5.2708 0.56406 5.80644 -0.31295 0.10372 0.54532 3.21369 -2.71171 -0.00738 -0.09443 -2.36052 -0.77137 0 0 -0.91742 -0.64705 0 -0.06567 0.03757 0 2.03938 -0.58447 0 -0.93687 -0.08479 0.41222 -2.04304
LYS_40 -2.74535 0.32517 3.32929 -0.40917 0.05851 0.21895 1.60639 -1.57286 -0 -0 -1.37717 0.0757 0 0 0 0 0 -0.06644 0.01077 1.29757 0 -0.03154 0 -1.5107 0.26431 0.40222 -0.12434
THR_41 -5.93084 0.68122 4.76673 -0.20763 0.16713 0.07751 2.58271 -2.52843 -0 -0 -2.74412 -0.2257 0 0 -0.91742 -0.64705 0 -0.07323 0.00029 0.27437 0 0.29254 2.31646 -1.0874 0.02969 0.30326 -2.86991
VAL_42 -8.30892 1.39276 5.42281 -0.38134 0.3859 0.09563 3.40383 -3.54779 -8e-05 -0.00126 -2.20332 -0.17288 0 0 0 0 0 -0.06459 0.11347 0.77258 0 0.1642 0 1.9342 -0.12039 0.63225 -0.48294
SER_43 -4.72447 0.57232 4.79656 -0.02206 0 0.02056 2.55675 -2.47162 -0 -0 -1.67317 -0.3196 0 0 0 0 0 0.00565 0.00266 0.48262 0 0.31802 0.60032 -0.77834 -0.09414 0.62193 -0.10602
LYS_44 -4.44313 0.25661 4.95544 -0.29929 0.03066 0.13339 2.07656 -2.28759 -0 -0 -0.9576 -0.03736 0 0 0 0 0 0.03307 0.0069 1.73344 0 0.0037 0 -1.5107 -0.14683 0.32319 -0.12953
ALA_45 -4.93674 0.42376 3.43272 -0.02352 0 0 2.11145 -2.41249 -0 -0 -0.60048 -0.36942 0 0 0 0 0 0.01936 0 0 0 -0.32468 0 1.8394 -0.52619 0.2846 -1.08223
LYS_46 -5.67161 0.52097 5.63804 -0.28301 0.01852 0.12139 2.74751 -2.68806 -0 -0 -2.53567 -0.09079 0 0 -0.8813 0 0 -0.04731 0.10176 1.84871 0 -0.09033 0 -1.5107 -0.47091 0.44898 -2.82379
TYR_47 -5.9008 0.4353 4.16781 -0.60788 0.11969 0.30975 2.73913 -2.43447 -0.00036 -0.00112 -2.60662 -0.2279 0 0 0 0 0 0.03608 0.0154 0 2.55477 0.02677 0.00041 1.2797 -0.15916 0.50914 0.25563
HIS_D_48 -7.86174 0.79278 5.85469 -0.50678 0.04525 0.38933 1.94862 -3.24018 -0 -0 -1.96925 -0.48648 0 0 0 -0.71494 0 0.05492 0.25412 0 2.52865 -0.27754 0 -0.45461 0.39476 0.51617 -2.73224
THR_49 -3.94359 0.30905 3.90697 -0.11074 0.07756 0.07973 2.5247 -2.21325 -0.01338 -0.09834 -2.29206 -0.77127 0 0 0 0 0 -0.00301 0.0062 0.09702 0 -0.61092 2.28505 -1.0874 0.23227 0.44034 -1.18508
ALA_50 -3.5494 0.44729 0.40209 -0.0221 0 0 0.50707 -1.04429 -0 -0 -0.44648 -0.41228 0 0 0 0 0 0.04584 0 0 0 -0.5488 0 1.8394 -0.19992 0.20016 -2.78143
HIS_D_51 -4.01131 0.21139 4.06006 -0.4124 0.0183 0.50582 2.39197 -2.10558 -0.01302 -0.09722 -2.50486 -0.25709 0 0 0 0 0 0.08895 0.13758 0 1.80948 -0.25558 0 -0.45461 -0.15762 0.20077 -0.84498
SER_52 -2.99801 0.40783 1.59749 -0.02951 0 0.06868 0.70704 -0.88997 -0 -0 -0.75964 -0.18531 0 0 0 0 0 0.03458 1e-05 0.14524 0 -0.45018 0.61666 -0.77834 -0.24643 0.26569 -2.49416
LYS_53 -4.82113 0.16099 3.79013 -0.48855 0.12036 0.33549 1.99501 -2.11436 -0 -0 -2.21931 -0.20409 0 0 0 0 0 0.09946 0.0027 2.03014 0 0.23476 0 -1.5107 -0.00878 0.46702 -2.13085
THR_54 -2.98735 0.46834 1.59548 -0.1615 0.08038 0.05933 0.23733 -1.08896 -0 -0 -0.62472 -0.07625 0 0 0 0 0 -0.05587 0.02503 0.07184 0 0.03812 2.31688 -1.0874 -0.06028 0.39549 -0.85412
VAL_55 -6.20796 1.14381 3.09211 -0.22312 0.11142 0.04067 1.63552 -2.53187 -0 -0 -1.19266 -0.1707 0 0 0 0 0 0.24722 0.01959 1.32259 0 -0.21755 0 1.9342 -0.34362 0.54077 -0.79957
THR_56 -3.05626 0.32867 1.17438 -0.15633 0.05377 0.05661 0.44101 -1.13998 -0.00051 -0.01453 -0.17193 -0.345 0 0 0 0 0 -0.04426 0.00602 0.15175 0 -0.13428 2.29763 -1.0874 -0.11913 0.76923 -0.99056
GLY_57 -3.59624 0.31502 2.95723 -0.00045 0 0 1.72868 -1.80852 -0.00595 -0.02276 -2.39155 -0.20383 0 0 0 0 0 -0.13211 0 0 0 -0.3431 0 0.83697 0.17183 0.34962 -2.14517
THR_58 -2.59854 0.24211 1.64924 -0.16915 0.08972 0.05998 0.57611 -1.10936 -0.02139 -0.12364 -0.16896 -0.2963 0 0 0 0 0 -0.05317 0.00067 0.16679 0 -0.15471 2.30034 -1.0874 0.1705 0.16935 -0.35779
ASN_59 -5.45979 0.70519 4.29367 -0.15805 0.00857 0.20603 2.18674 -2.46694 -0.00595 -0.02276 -2.32705 -0.63007 0 0 -1.01504 0 0 -0.02242 0.10618 0 2.33024 -0.17922 0 -0.93687 0.21104 0.33741 -2.8391
VAL_60 -2.59808 0.26028 2.24813 -0.27532 0.18148 0.0538 1.1857 -1.36119 -0 -0 -1.00474 0.37372 0 0 -1.01504 0 0 0.01828 0.00045 0.19228 0 -0.11982 0 1.9342 -0.15307 0.41755 0.3386
ALA_61 -1.30957 0.18031 0.94171 -0.02823 0.0256 0 0.58605 -0.66547 -0 -0 0.47384 -0.58499 0 0 0 0 0 -0.03892 0 0 0 0.25484 0 1.8394 -0.23394 0.42266 1.8633
GLY_62 -1.22135 0.08249 1.64364 -6e-05 0 0 0.37454 -0.85654 -0 -0 -0.46049 -0.38338 0 0 0 0 0 -0.08101 0 0 0 -1.49916 0 0.83697 -0.40317 0.30395 -1.66356
ALA_63 -3.60832 0.48537 3.52212 -0.01912 0 0 2.00665 -2.10195 -0 -0 -2.04262 -0.11209 0 0 0 0 0 0.04809 0 0 0 0.00317 0 1.8394 -0.54201 0.39614 -0.12516
ASN_64 -3.56239 0.30717 2.00499 -0.34428 0.06741 0.62038 0.68245 -1.28328 -0 -0 -0.46101 -0.60927 0 0 0 0 0 -0.01769 0.03985 0 1.65341 -0.1583 0 -0.93687 0.08289 0.42417 -1.49036
TYR_65 -7.70655 0.899 3.67235 -0.99035 0.08919 0.64683 2.1165 -2.85667 -0.02087 -0.1091 -2.1542 -0.2978 0 0 0 0 0 0.0074 0.09696 0 1.58079 -0.23618 5e-05 1.2797 0.04807 0.40617 -3.52871
ALA_66 -3.37024 0.61162 2.11624 -0.02519 0.00015 0 1.05252 -1.36292 -0 -0 -2.17734 -0.23198 0 0 0 0 0 -0.0305 0 0 0 -0.07536 0 1.8394 -0.56412 0.453 -1.76473
ALA_67 -6.16121 0.31209 2.99765 -0.01559 0 0 1.85363 -2.53988 -0 -0 -1.72281 -0.30073 0 0 0 0 0 -0.00599 0 0 0 -0.08977 0 1.8394 -0.09904 0.34594 -3.5863
TRP_68 -12.5853 1.21668 4.85737 -0.97869 0.04082 0.19394 2.59494 -3.89344 -0 -0 -1.48221 -0.88936 0 0 -0.71888 0 0 0.03937 0.05698 0 3.30521 -0.18988 0 1.6906 0.50147 0.57862 -5.66175
ALA_69 -5.18584 0.69584 3.56762 -0.02039 0 0 2.74763 -2.35158 -0 -0 -3.06256 -0.344 0 0 0 0 0 0.17253 0 0 0 -0.40589 0 1.8394 0.18203 0.65907 -1.50612
VAL_70 -7.657 1.04174 2.12656 -0.25148 0.15614 0.04881 2.7189 -2.40983 -0 -0 -2.51854 -0.18843 0 0 0 0 0 0.19605 0.07482 0.71313 0 -0.44871 0 1.9342 -0.03308 0.56689 -3.92984
ASN_71 -5.30666 0.63897 3.77054 -0.37632 0.03511 0.74941 2.58821 -2.27834 -0 -0 -2.7962 -0.45889 0 0 0 0 0 0.33232 0.0043 0 3.20839 0.64375 0 -0.93687 0.1681 0.58034 0.56617
VAL_72 -7.7944 1.32824 2.04838 -0.22681 0.13232 0.04263 2.87114 -2.51893 -0 -0 -2.18965 -0.36788 0 0 0 0 0 -0.02392 0.52254 0.70317 0 -0.35337 0 1.9342 0.20353 0.52762 -3.16118
ALA_73 -4.81427 0.57382 2.76323 -0.0234 1e-05 0 2.61336 -2.14214 -0.01055 -0.04075 -2.95259 -0.3753 0 0 0 0 0 0.00302 0 0 0 -0.42258 0 1.8394 -0.0095 0.58448 -2.41376
VAL_74 -7.45954 0.90265 3.47175 -0.28762 0.24343 0.06826 2.54939 -2.64128 -0.01851 -0.12765 -3.03324 -0.2877 0 0 0 0 0 0.20002 0.00519 0.23077 0 -0.76749 0 1.9342 -0.17039 0.74804 -4.43972
ASP_75 -4.07335 0.16477 3.90537 -0.21201 0.05146 0.6752 1.87333 -1.96407 -0.01396 -0.05844 -1.44513 -1.2716 0 0 0 0 0 -0.03632 0.00929 0 1.95434 -0.77535 0 -2.3716 -0.41302 0.60216 -3.39893
SER_76 -4.65443 0.24503 6.36164 -0.03822 0.00131 0.07159 4.4934 -2.95039 -0.01579 -0.12199 -4.49486 -0.84395 0 0 -0.36735 -0.61521 0 -0.08124 0.12788 0.43502 0 0.43987 0.60327 -0.77834 -0.04887 0.32462 -1.90701
THR_77 -2.83884 0.1588 2.01859 -0.12634 0.07507 0.06536 0.44795 -1.31747 -0 -0 0.43572 -0.96574 0 0 0 0 0 0.15273 4e-05 0.10685 0 -0.15273 2.26318 -1.0874 -0.10816 0.22525 -0.64714
ALA_78 -1.87611 0.14338 2.18413 -0.02146 0 0 0.63459 -1.16089 -0 -0 0.27352 -0.36911 0 0 0 0 0 -0.04154 0 0 0 0.14586 0 1.8394 -0.19093 0.22059 1.78144
ASP_79 -4.25614 0.37387 4.64256 -0.11385 0.00063 0.34554 1.36228 -2.01352 -0 -0 -1.21945 -0.51471 0 0 -0.36735 -0.61521 0 0.15686 0.00545 0 2.17047 -0.307 0 -2.3716 -0.02486 0.34805 -2.39798
ASN_80 -2.96075 0.23737 3.70574 -0.1925 0.02276 0.31632 1.32328 -1.75846 -0.01579 -0.12199 -1.15842 -1.03684 0 0 0 0 0 -0.09059 0.00011 0 2.06723 -1.00286 0 -0.93687 -0.43647 0.62584 -1.41289
LYS_81 -3.66144 0.27766 4.41041 -0.29691 0.03447 0.14537 1.80556 -1.846 -0.01448 -0.05774 -1.42015 -0.24619 0 0 0 0 0 0.02846 0.00641 2.16789 0 0.02484 0 -1.5107 -0.39399 0.49501 -0.05151
THR_82 -2.93367 0.28162 1.37243 -0.17228 0.09744 0.06164 0.38976 -1.09962 -0 -0 -0.19626 -0.33506 0 0 0 0 0 0.01044 0.00144 0.15924 0 -0.16187 2.33803 -1.0874 -0.00968 0.20201 -1.0818
THR_83 -4.18648 0.46338 3.40759 -0.15574 0.07215 0.05393 2.26167 -2.05903 -0.01107 -0.04006 -2.03989 -0.25961 0 0 0 0 0 0.01956 0.01528 0.25675 0 -0.13652 2.32721 -1.0874 0.11304 0.30317 -0.68207
ALA_84 -2.56636 0.33024 0.40801 -0.02161 0 0 0.43184 -0.87478 -0 -0 -0.70989 -0.38871 0 0 0 0 0 -0.00519 0 0 0 -0.53451 0 1.8394 0.04224 0.31481 -1.7345
ALA_85 -3.32408 0.3361 2.32771 -0.01832 0 0 2.20062 -1.69975 -0.00171 -0.00717 -2.16188 -0.38169 0 0 0 0 0 -0.00111 0 0 0 -0.37448 0 1.8394 0.05433 0.21757 -0.99445
SER_86 -2.56289 0.27588 0.97609 -0.02634 0 0.0626 0.4275 -0.78834 -0 -0 -0.55101 -0.41226 0 0 0 0 0 -0.00763 0.00041 0.10545 0 -0.50798 0.60021 -0.77834 0.02385 0.14607 -3.01676
GLY_87 -2.42812 0.05977 2.54921 -0.00168 0 0 1.7457 -1.4021 -0 -0 -1.50752 -0.36947 0 0 0 0 0 -0.09483 0 0 0 -0.62336 0 0.83697 0.24315 0.08979 -0.9025
GLY_88 -2.69088 0.05308 2.42046 -0.00041 0 0 0.93287 -1.34523 -0.00199 -0.02293 -1.68663 -0.19594 0 0 0 0 0 0.02069 0 0 0 -0.7725 0 0.83697 0.58923 0.38061 -1.48259
SER_89 -5.17541 0.75759 4.2045 -0.03824 8e-05 0.07083 2.22568 -2.18976 -0 -0 -1.57319 -0.89281 0 0 -0.71888 0 0 0.34802 0.0102 0.05912 0 -0.5624 1.76535 -0.77834 0.24631 0.9778 -1.26354
VAL_90 -4.02869 0.29544 2.06578 -0.26222 0.14564 0.05372 1.746 -1.55857 -0 -0 -2.07567 -0.3062 0 0 0 0 0 -0.07526 0.016 0.25904 0 -0.7836 0 1.9342 -0.25978 0.78544 -2.04873
MET_91 -7.7495 0.77039 3.02231 -0.34826 0.14217 0.08002 1.45533 -2.15933 -0 -0 -1.63245 0.21278 0 0 0 0 0 -0.01295 0.02318 1.2661 0 -4e-05 0 0.60916 -0.28638 0.32394 -4.28353
GLY_92 -2.44127 0.16152 3.2986 -0.00033 0 0 1.68631 -1.59342 -0 -0 -2.09275 -0.1948 0 0 0 0 0 -0.09599 0 0 0 -0.64093 0 0.83697 0.02486 0.32964 -0.7216
ALA_93 -0.95538 0.06777 1.38562 -0.02396 0 0 0.5257 -0.65955 -0 -0 0.5835 -0.35041 0 0 0 0 0 -0.08134 0 0 0 -0.34443 0 1.8394 -0.2747 0.32644 2.03867
ASP_94 -2.35438 0.20866 3.50616 -0.25736 0.15325 0.86642 1.58606 -1.7009 -0 -0 -1.33521 -3.49453 0 0 -0.53559 0 0 -0.06364 0.25675 0 2.36953 -0.41292 0 -2.3716 -0.7254 0.43658 -3.86813
GLY_95 -3.30206 0.20629 3.20739 -6e-05 0 0 1.54973 -1.72217 -5e-05 -0.0003 -1.31791 -0.40396 0 0 0 0 0 -0.11082 0 0 0 -1.47658 0 0.83697 -0.89022 0.34478 -3.07897
ALA_96 -3.4743 0.36883 3.89159 -0.02439 0 0 2.34181 -2.10892 -0 -0 -3.01277 -0.2201 0 0 -0.53559 0 0 -0.03088 0 0 0 -0.10099 0 1.8394 -1.00509 0.20253 -1.86887
VAL_97 -8.13404 1.33987 1.51234 -0.26842 0.18242 0.05478 1.75494 -2.04857 -0 -0 -2.47805 -0.18053 0 0 0 0 0 0.33521 0.01927 0.43388 0 -0.71014 0 1.9342 -0.62537 0.41348 -6.46472
HIS_D_98 -4.25851 0.27919 3.15796 -0.53671 0.07058 0.4246 1.64623 -1.8331 -0 -0 -1.46845 -0.54734 0 0 0 0 0 0.00944 0.10442 0 2.26442 -0.24236 0 -0.45461 0.23064 0.5555 -0.59808
HIS_D_99 -9.7011 1.13749 6.53878 -0.40699 0.01075 0.26614 2.03068 -3.68083 -0 -0 -1.7654 -0.27369 0 0 -0.83575 0 0 0.01818 0.6645 0 2.90958 -0.06663 0 -0.45461 0.38971 0.48383 -2.73537
ASN_100 -2.7861 0.1868 3.73566 -0.16624 0.02081 0.22354 1.7919 -1.74014 -0.00199 -0.02293 -2.38041 -0.26354 0 0 -0.83575 0 0 -0.00712 0.01612 0 1.83611 0.06433 0 -0.93687 -0.00424 0.30874 -0.96129
THR_101 -2.73483 0.11815 2.10958 -0.23027 0.18163 0.09377 0.67679 -1.13601 -0.01328 -0.06559 -0.60052 -0.88363 0 0 0 0 0 -0.02237 0.00296 1.70409 0 0.34781 2.36203 -1.0874 -0.06101 0.1607 0.92258
VAL_102 -7.17477 0.48434 2.43899 -0.26854 0.16946 0.05566 2.41303 -2.57979 -0.00125 -0.03106 -1.77212 -0.25973 0 0 0 0 0 -0.07118 0.00524 0.27113 0 -0.78888 0 1.9342 -0.2709 0.16178 -5.28438
ALA_103 -3.3437 0.45424 1.73722 -0.0226 0 0 1.16113 -1.46513 -0.00171 -0.00717 -0.41458 -0.16548 0 0 0 0 0 0.0248 0 0 0 -0.08231 0 1.8394 -0.44775 0.26498 -0.46864
SER_104 -6.81938 0.74338 5.55407 -0.02769 0.00014 0.04693 2.63625 -2.93439 -0.05151 -0.30169 -1.69755 -0.63091 0 0 0 -0.71494 0 0.12242 0.00483 0.25255 0 -0.2437 0.61051 -0.77834 0.35956 0.45894 -3.41051
ALA_105 -4.80309 1.0354 2.76376 -0.02183 0 0 2.00829 -2.06214 -0.03175 -0.14298 -0.22297 -0.42001 0 0 0 0 0 0.01938 0 0 0 -0.44401 0 1.8394 0.68915 0.65245 0.85907
SER_106 -1.04998 0.08462 1.37187 -0.02725 0 0.04215 0.55663 -0.66404 -0 -0 0.12861 -1.00078 0 0 0 0 0 0.04941 0.01622 0.19599 0 -0.04267 0.60848 -0.77834 -0.21621 0.49234 -0.23295
SER_107 -4.29905 0.50931 3.64527 -0.02975 0.02136 0.02867 1.75245 -1.79748 -0.02258 -0.18473 -1.46354 0.02898 0 0 0 0 0 0.09088 0.01313 0.573 0 -0.03854 0.60014 -0.77834 -0.42146 0.46706 -1.30521
MET_108 -9.09288 1.14294 5.04195 -0.2556 0.01778 0.1834 3.23698 -2.92647 -0 -0 -3.36098 -0.11706 0 0 0 0 0 0.02336 0.2639 3.11939 0 -0.16808 0 0.60916 0.03086 1.17743 -1.07393
VAL_109 -6.78884 0.69474 3.51165 -0.31578 0.28971 0.06762 2.96899 -2.59063 -0.00339 -0.01816 -2.52232 -0.48882 0 0 0 0 0 0.24262 2e-05 0.06585 0 -0.17841 0 1.9342 0.05939 1.09018 -1.9814
ALA_110 -5.15972 0.56946 2.25245 -0.02191 0 0 2.43731 -2.08487 -0.01328 -0.06559 -2.7543 -0.36571 0 0 0 0 0 0.00122 0 0 0 -0.39148 0 1.8394 -0.01805 0.4459 -3.32917
ALA_111 -4.11561 0.36172 2.21407 -0.02288 0 0 2.21541 -1.83689 -0.00843 -0.02649 -2.66732 -0.27162 0 0 0 0 0 0.01714 0 0 0 0.1407 0 1.8394 0.20541 0.3506 -1.60479
VAL_112 -6.1715 0.78044 0.55305 -0.26171 0.1841 0.05126 0.7686 -1.47424 -0 -0 -0.71848 -0.20937 0 0 0 0 0 0.0497 0.11465 0.28317 0 -0.75092 0 1.9342 -0.05907 0.50335 -4.42278
GLY_113 -3.64314 0.39434 3.16491 -0.00054 0 0 2.24689 -1.81669 -0.00843 -0.02649 -2.63665 -0.32529 0 0 0 0 0 -0.11717 0 0 0 1.06788 0 0.83697 0.71466 0.45056 0.30182
VAL_114 -7.03874 1.51729 1.42464 -0.27006 0.19447 0.05879 2.28011 -1.89294 -0 -0 -1.06371 -0.32684 0 0 0 0 0 0.06037 0.00629 0.30642 0 -0.54669 0 1.9342 0.82411 0.40685 -2.12544
ASP_115 -2.91665 0.2028 4.48849 -0.26745 0.17625 0.93067 3.13154 -2.13233 -0 -0 -4.10835 -2.09741 0 0 -1.46276 0 0 -0.03606 0.03209 0 2.51525 -0.19429 0 -2.3716 -0.1634 0.61045 -3.66276
GLY_116 -2.87271 0.29875 2.37875 -7e-05 0 0 1.21057 -1.45886 -0 -0 -1.06668 -0.37818 0 0 -0.39587 0 0 -0.12459 0 0 0 -1.51375 0 0.83697 -0.34676 0.37007 -3.06238
ALA_117 -2.33547 0.17105 2.52262 -0.01895 0 0 1.30271 -1.42623 -0.00978 -0.03293 -1.37304 -0.29174 0 0 -0.56176 0 0 0.26154 0 0 0 0.68883 0 1.8394 0.63363 0.14009 1.50998
ALA_118 -3.81508 0.28836 3.76147 -0.02431 2e-05 0 2.29317 -2.18197 -0.00978 -0.03293 -2.45311 -0.3095 0 0 -0.901 0 0 0.00149 0 0 0 0.23523 0 1.8394 1.02482 0.26161 -0.02211
TYR_119 -8.91263 1.18722 1.08016 -0.59753 0.16531 0.35265 0.97718 -2.15413 -5e-05 -0.0003 -1.40638 -0.35403 0 0 -0.39587 0 0 0.0622 0.00659 0 2.44572 -0.25868 0.29536 1.2797 0.98835 0.71233 -4.52684
ASN_120 -3.69112 0.21251 3.35347 -0.16811 0.00871 0.24895 2.14275 -1.96645 -0.00606 -0.01786 -2.72542 -0.35867 0 0 0 0 0 -0.00678 0.01661 0 1.80586 0.33512 0 -0.93687 1.00092 0.67632 -0.07612
VAL_121 -5.36952 0.74348 -0.35769 -0.27938 0.21191 0.06021 0.39343 -1.32009 -0.00368 -0.01868 -0.3819 -0.30313 0 0 0 0 0 -0.02334 0.03627 0.1828 0 -0.68023 0 1.9342 -0.06237 0.32454 -4.91318
SER_122 -5.25328 0.62492 4.04502 -0.03083 0.00095 0.02491 2.81297 -2.40933 -0.01191 -0.07986 -3.19429 0.00703 0 0 0 -0.58439 0 -0.05275 0.03997 0.68395 0 0.47256 0.60498 -0.77834 0.06424 0.37391 -2.63955
ASN_123 -4.87222 0.37709 3.19434 -0.18426 0.01185 0.26311 0.66353 -2.05694 -0.01787 -0.08924 -0.57693 -0.36714 0 0 0 0 0 -0.03757 0.00477 0 2.05091 0.15433 0 -0.93687 0.26588 0.41147 -1.74176
VAL_124 -6.81395 0.79639 2.18538 -0.27215 0.17718 0.05597 2.41559 -2.29124 -0.00471 -0.01515 -2.17572 -0.26285 0 0 0 0 0 -0.08217 0.00184 0.28605 0 -0.78154 0 1.9342 -0.19596 0.38106 -4.66176
VAL_125 -5.16147 0.54995 1.56005 -0.25875 0.14505 0.04929 1.07157 -1.48566 -0.00361 -0.01663 0.02238 -0.10697 0 0 0 0 0 -0.02766 0.04445 0.26252 0 -0.61843 0 1.9342 -0.39002 0.3934 -2.03633
HIS_126 -6.61054 0.35224 4.47465 -0.43275 0.02373 0.47554 2.0146 -2.56261 -0.01988 -0.16766 -1.49263 -0.23674 0 0 0 0 0 -0.05079 0.09936 0 2.63946 -0.13608 0 -0.45461 -0.4564 0.46106 -2.08006
ASN_127 -2.07644 0.22795 1.847 -0.34153 0.05607 0.69625 0.53393 -0.97052 -0.03436 -0.31908 0.06828 -0.6698 0 0 0 0 0 0.04244 0.01336 0 2.03508 -0.72917 0 -0.93687 -0.09155 0.40492 -0.24404
SER_128 -3.24968 0.13522 3.46037 -0.02598 0 0.05915 0.77651 -1.59447 -0.01726 -0.15836 -0.11286 -0.6201 0 0 0 0 0 0.07416 0.0122 0.17146 0 -0.45278 0.61638 -0.77834 -0.0884 0.28881 -1.50397
TYR_129 -2.8112 0.18916 2.53596 -0.76301 0.03811 0.08981 0.61162 -1.30637 -0.01293 -0.10672 -0.48773 -0.35515 0 0 -0.32069 0 0 -0.04275 0.00121 0 2.08176 0.044 0.00352 1.2797 -0.51009 0.2021 0.36031
ASN:CtermProteinFull_130 -4.81872 0.26423 4.67619 -0.20995 0.02083 0.40298 1.88343 -2.26184 -0.01293 -0.10672 -1.47786 -0.36306 0 0 -1.55868 0 0 0 0.00477 0 2.17009 0 0 -0.93687 -0.23281 0.28797 -2.26894
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702966 DOMAINID 692980 MODEL 5 cm373-2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 38.914
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.033521
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -552.627
REMARK    SCORE     cart_bonded:          55.189
REMARK    SCORE     hbond_lr_bb:         -33.631
REMARK    SCORE         fa_elec:        -187.325
REMARK    SCORE    fa_intra_rep:           0.963
REMARK    SCORE fa_intra_sol_xover4:          20.838
REMARK    SCORE         p_aa_pp:         -28.861
REMARK    SCORE          fa_rep:          57.372
REMARK    SCORE           score:        -221.256
REMARK    SCORE           omega:          -0.906
REMARK    SCORE     rama_prepro:          -9.565
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.661
REMARK    SCORE     hbond_sr_bb:         -46.457
REMARK    SCORE     hbond_bb_sc:         -17.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          67.757
REMARK    SCORE          fa_dun:         106.297
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.748
REMARK    SCORE     total_score:        -221.256
REMARK    SCORE          fa_sol:         374.422
ATOM      1  N   ALA A   1      -0.111   0.142   1.692  1.00 15.340          N  
ATOM      2  CA  ALA A   1       1.268  -0.328   1.729  1.00 14.640          C  
ATOM      3  C   ALA A   1       2.221   0.848   1.725  1.00 14.140          C  
ATOM      4  O   ALA A   1       1.851   1.954   1.335  1.00 14.200          O  
ATOM      5  CB  ALA A   1       1.558  -1.233   0.544  1.00 20.780          C  
ATOM      6 1H   ALA A   1      -0.625  -0.364   0.986  1.00 18.410          H  
ATOM      7 2H   ALA A   1      -0.543  -0.005   2.593  1.00 18.410          H  
ATOM      8 3H   ALA A   1      -0.120   1.129   1.473  1.00 18.410          H  
ATOM      9  HA  ALA A   1       1.418  -0.886   2.654  1.00 17.570          H  
ATOM     10 1HB  ALA A   1       2.573  -1.581   0.595  1.00 24.930          H  
ATOM     11 2HB  ALA A   1       0.883  -2.087   0.561  1.00 24.930          H  
ATOM     12 3HB  ALA A   1       1.415  -0.675  -0.379  1.00 24.930          H  
ATOM     13  N   CYS A   2       3.445   0.602   2.151  1.00 13.790          N  
ATOM     14  CA  CYS A   2       4.474   1.625   2.191  1.00 13.440          C  
ATOM     15  C   CYS A   2       4.791   2.149   0.796  1.00 13.090          C  
ATOM     16  O   CYS A   2       4.937   1.361  -0.139  1.00 13.030          O  
ATOM     17  CB  CYS A   2       5.747   1.032   2.751  1.00 18.960          C  
ATOM     18  SG  CYS A   2       5.674   0.481   4.427  1.00 18.960          S  
ATOM     19  H   CYS A   2       3.676  -0.322   2.483  1.00 16.550          H  
ATOM     20  HA  CYS A   2       4.134   2.449   2.818  1.00 16.130          H  
ATOM     21 1HB  CYS A   2       6.069   0.196   2.136  1.00 22.750          H  
ATOM     22 2HB  CYS A   2       6.494   1.763   2.692  1.00 22.750          H  
ATOM     23  HG  CYS A   2       6.965   0.142   4.476  1.00 22.750          H  
ATOM     24  N   ALA A   3       4.936   3.473   0.636  1.00 13.020          N  
ATOM     25  CA  ALA A   3       5.301   3.978  -0.689  1.00 12.870          C  
ATOM     26  C   ALA A   3       6.271   5.169  -0.708  1.00 12.650          C  
ATOM     27  O   ALA A   3       6.406   5.820  -1.740  1.00 12.510          O  
ATOM     28  CB  ALA A   3       4.040   4.358  -1.437  1.00 18.080          C  
ATOM     29  H   ALA A   3       4.766   4.103   1.408  1.00 15.620          H  
ATOM     30  HA  ALA A   3       5.783   3.177  -1.217  1.00 15.440          H  
ATOM     31 1HB  ALA A   3       4.296   4.672  -2.447  1.00 21.690          H  
ATOM     32 2HB  ALA A   3       3.376   3.492  -1.482  1.00 21.690          H  
ATOM     33 3HB  ALA A   3       3.542   5.172  -0.917  1.00 21.690          H  
ATOM     34  N   GLY A   4       6.964   5.457   0.389  1.00 12.800          N  
ATOM     35  CA  GLY A   4       7.875   6.605   0.403  1.00 12.740          C  
ATOM     36  C   GLY A   4       9.362   6.302   0.148  1.00 12.080          C  
ATOM     37  O   GLY A   4       9.798   5.137   0.061  1.00 11.990          O  
ATOM     38  H   GLY A   4       6.844   4.916   1.225  1.00 15.360          H  
ATOM     39 1HA  GLY A   4       7.535   7.329  -0.340  1.00 15.290          H  
ATOM     40 2HA  GLY A   4       7.779   7.105   1.366  1.00 15.290          H  
ATOM     41  N   ASN A   5      10.164   7.380   0.261  1.00 11.800          N  
ATOM     42  CA  ASN A   5      11.621   7.410   0.038  1.00 11.330          C  
ATOM     43  C   ASN A   5      12.426   6.464   0.910  1.00 11.110          C  
ATOM     44  O   ASN A   5      13.489   6.002   0.501  1.00 10.870          O  
ATOM     45  CB  ASN A   5      12.145   8.819   0.234  1.00 16.050          C  
ATOM     46  CG  ASN A   5      11.774   9.752  -0.886  1.00 16.050          C  
ATOM     47  OD1 ASN A   5      11.438   9.331  -1.993  1.00 16.050          O  
ATOM     48  ND2 ASN A   5      11.825  11.028  -0.611  1.00 16.050          N  
ATOM     49  H   ASN A   5       9.703   8.269   0.407  1.00 14.160          H  
ATOM     50  HA  ASN A   5      11.819   7.129  -0.990  1.00 13.600          H  
ATOM     51 1HB  ASN A   5      11.758   9.222   1.170  1.00 19.260          H  
ATOM     52 2HB  ASN A   5      13.231   8.788   0.320  1.00 19.260          H  
ATOM     53 1HD2 ASN A   5      11.587  11.698  -1.315  1.00 19.260          H  
ATOM     54 2HD2 ASN A   5      12.099  11.339   0.298  1.00 19.260          H  
ATOM     55  N   ARG A   6      11.956   6.202   2.124  1.00 11.420          N  
ATOM     56  CA  ARG A   6      12.658   5.302   3.023  1.00 11.500          C  
ATOM     57  C   ARG A   6      11.770   4.166   3.525  1.00 11.000          C  
ATOM     58  O   ARG A   6      12.104   3.530   4.526  1.00 11.140          O  
ATOM     59  CB  ARG A   6      13.220   6.066   4.212  1.00 16.070          C  
ATOM     60  CG  ARG A   6      14.340   7.049   3.869  1.00 16.070          C  
ATOM     61  CD  ARG A   6      14.748   7.866   5.049  1.00 16.070          C  
ATOM     62  NE  ARG A   6      15.922   8.703   4.763  1.00 16.070          N  
ATOM     63  CZ  ARG A   6      15.910   9.907   4.136  1.00 16.070          C  
ATOM     64  NH1 ARG A   6      14.780  10.444   3.719  1.00 16.070          N  
ATOM     65  NH2 ARG A   6      17.052  10.550   3.941  1.00 16.070          N  
ATOM     66  H   ARG A   6      11.102   6.637   2.443  1.00 13.700          H  
ATOM     67  HA  ARG A   6      13.497   4.861   2.485  1.00 13.800          H  
ATOM     68 1HB  ARG A   6      12.419   6.625   4.693  1.00 19.280          H  
ATOM     69 2HB  ARG A   6      13.614   5.363   4.944  1.00 19.280          H  
ATOM     70 1HG  ARG A   6      15.208   6.492   3.517  1.00 19.280          H  
ATOM     71 2HG  ARG A   6      14.004   7.718   3.082  1.00 19.280          H  
ATOM     72 1HD  ARG A   6      13.927   8.509   5.361  1.00 19.280          H  
ATOM     73 2HD  ARG A   6      15.005   7.196   5.869  1.00 19.280          H  
ATOM     74  HE  ARG A   6      16.822   8.344   5.060  1.00 19.280          H  
ATOM     75 1HH1 ARG A   6      13.906   9.965   3.864  1.00 19.280          H  
ATOM     76 2HH1 ARG A   6      14.787  11.342   3.254  1.00 19.280          H  
ATOM     77 1HH2 ARG A   6      17.922  10.144   4.259  1.00 19.280          H  
ATOM     78 2HH2 ARG A   6      17.057  11.446   3.475  1.00 19.280          H  
ATOM     79  N   VAL A   7      10.596   3.963   2.907  1.00 10.640          N  
ATOM     80  CA  VAL A   7       9.720   2.903   3.419  1.00 10.350          C  
ATOM     81  C   VAL A   7       9.178   1.913   2.390  1.00 10.150          C  
ATOM     82  O   VAL A   7       8.828   0.798   2.772  1.00 10.600          O  
ATOM     83  CB  VAL A   7       8.539   3.491   4.231  1.00 14.610          C  
ATOM     84  CG1 VAL A   7       9.059   4.240   5.445  1.00 14.610          C  
ATOM     85  CG2 VAL A   7       7.711   4.393   3.373  1.00 14.610          C  
ATOM     86  H   VAL A   7      10.381   4.483   2.057  1.00 12.770          H  
ATOM     87  HA  VAL A   7      10.304   2.317   4.126  1.00 12.420          H  
ATOM     88  HB  VAL A   7       7.929   2.671   4.598  1.00 17.530          H  
ATOM     89 1HG1 VAL A   7       8.220   4.618   6.027  1.00 17.530          H  
ATOM     90 2HG1 VAL A   7       9.650   3.558   6.059  1.00 17.530          H  
ATOM     91 3HG1 VAL A   7       9.680   5.073   5.136  1.00 17.530          H  
ATOM     92 1HG2 VAL A   7       6.878   4.783   3.960  1.00 17.530          H  
ATOM     93 2HG2 VAL A   7       8.327   5.214   3.025  1.00 17.530          H  
ATOM     94 3HG2 VAL A   7       7.336   3.833   2.546  1.00 17.530          H  
ATOM     95  N   ARG A   8       9.174   2.238   1.086  1.00  9.700          N  
ATOM     96  CA  ARG A   8       8.608   1.300   0.101  1.00  9.760          C  
ATOM     97  C   ARG A   8       9.310  -0.051   0.156  1.00  9.560          C  
ATOM     98  O   ARG A   8       8.688  -1.090  -0.038  1.00  9.620          O  
ATOM     99  CB  ARG A   8       8.657   1.839  -1.316  1.00 13.640          C  
ATOM    100  CG  ARG A   8       8.113   0.864  -2.413  1.00 13.640          C  
ATOM    101  CD  ARG A   8       6.726   0.507  -2.266  1.00 13.640          C  
ATOM    102  NE  ARG A   8       6.276  -0.372  -3.289  1.00 13.640          N  
ATOM    103  CZ  ARG A   8       5.009  -0.809  -3.398  1.00 13.640          C  
ATOM    104  NH1 ARG A   8       4.094  -0.417  -2.527  1.00 13.640          N  
ATOM    105  NH2 ARG A   8       4.680  -1.630  -4.383  1.00 13.640          N  
ATOM    106  H   ARG A   8       9.455   3.174   0.789  1.00 11.640          H  
ATOM    107  HA  ARG A   8       7.562   1.150   0.355  1.00 11.710          H  
ATOM    108 1HB  ARG A   8       8.105   2.767  -1.375  1.00 16.370          H  
ATOM    109 2HB  ARG A   8       9.686   2.063  -1.579  1.00 16.370          H  
ATOM    110 1HG  ARG A   8       8.113   1.399  -3.335  1.00 16.370          H  
ATOM    111 2HG  ARG A   8       8.719  -0.034  -2.500  1.00 16.370          H  
ATOM    112 1HD  ARG A   8       6.582   0.015  -1.327  1.00 16.370          H  
ATOM    113 2HD  ARG A   8       6.132   1.388  -2.328  1.00 16.370          H  
ATOM    114  HE  ARG A   8       6.952  -0.694  -3.965  1.00 16.370          H  
ATOM    115 1HH1 ARG A   8       4.359   0.214  -1.743  1.00 16.370          H  
ATOM    116 2HH1 ARG A   8       3.145  -0.742  -2.623  1.00 16.370          H  
ATOM    117 1HH2 ARG A   8       5.382  -1.933  -5.040  1.00 16.370          H  
ATOM    118 2HH2 ARG A   8       3.733  -1.964  -4.467  1.00 16.370          H  
ATOM    119  N   ARG A   9      10.589  -0.028   0.492  1.00  9.590          N  
ATOM    120  CA  ARG A   9      11.456  -1.189   0.624  1.00  9.680          C  
ATOM    121  C   ARG A   9      10.932  -2.254   1.609  1.00 10.220          C  
ATOM    122  O   ARG A   9      11.399  -3.394   1.589  1.00 10.510          O  
ATOM    123  CB  ARG A   9      12.817  -0.699   1.094  1.00 13.520          C  
ATOM    124  CG  ARG A   9      12.771  -0.057   2.498  1.00 13.520          C  
ATOM    125  CD  ARG A   9      14.028   0.578   2.902  1.00 13.520          C  
ATOM    126  NE  ARG A   9      13.876   1.227   4.200  1.00 13.520          N  
ATOM    127  CZ  ARG A   9      14.840   1.889   4.871  1.00 13.520          C  
ATOM    128  NH1 ARG A   9      16.046   1.999   4.366  1.00 13.520          N  
ATOM    129  NH2 ARG A   9      14.559   2.432   6.049  1.00 13.520          N  
ATOM    130  H   ARG A   9      11.019   0.876   0.615  1.00 11.510          H  
ATOM    131  HA  ARG A   9      11.558  -1.651  -0.357  1.00 11.620          H  
ATOM    132 1HB  ARG A   9      13.515  -1.533   1.132  1.00 16.220          H  
ATOM    133 2HB  ARG A   9      13.212   0.025   0.390  1.00 16.220          H  
ATOM    134 1HG  ARG A   9      11.998   0.707   2.533  1.00 16.220          H  
ATOM    135 2HG  ARG A   9      12.548  -0.821   3.241  1.00 16.220          H  
ATOM    136 1HD  ARG A   9      14.812  -0.176   2.977  1.00 16.220          H  
ATOM    137 2HD  ARG A   9      14.309   1.335   2.171  1.00 16.220          H  
ATOM    138  HE  ARG A   9      12.962   1.173   4.641  1.00 16.220          H  
ATOM    139 1HH1 ARG A   9      16.262   1.584   3.446  1.00 16.220          H  
ATOM    140 2HH1 ARG A   9      16.761   2.496   4.869  1.00 16.220          H  
ATOM    141 1HH2 ARG A   9      13.620   2.352   6.428  1.00 16.220          H  
ATOM    142 2HH2 ARG A   9      15.269   2.928   6.562  1.00 16.220          H  
ATOM    143  N   SER A  10       9.991  -1.881   2.485  1.00 10.550          N  
ATOM    144  CA  SER A  10       9.415  -2.778   3.482  1.00 11.300          C  
ATOM    145  C   SER A  10       8.264  -3.655   2.965  1.00 10.930          C  
ATOM    146  O   SER A  10       7.759  -4.501   3.707  1.00 11.620          O  
ATOM    147  CB  SER A  10       8.914  -1.983   4.677  1.00 15.520          C  
ATOM    148  OG  SER A  10       9.968  -1.367   5.380  1.00 15.520          O  
ATOM    149  H   SER A  10       9.640  -0.922   2.461  1.00 12.660          H  
ATOM    150  HA  SER A  10      10.208  -3.441   3.825  1.00 13.560          H  
ATOM    151 1HB  SER A  10       8.225  -1.225   4.323  1.00 18.620          H  
ATOM    152 2HB  SER A  10       8.360  -2.638   5.345  1.00 18.620          H  
ATOM    153  HG  SER A  10       9.554  -0.845   6.072  1.00 18.620          H  
ATOM    154  N   VAL A  11       7.820  -3.449   1.721  1.00 10.020          N  
ATOM    155  CA  VAL A  11       6.711  -4.234   1.170  1.00  9.810          C  
ATOM    156  C   VAL A  11       7.085  -4.899  -0.166  1.00  9.570          C  
ATOM    157  O   VAL A  11       8.148  -4.646  -0.732  1.00  9.990          O  
ATOM    158  CB  VAL A  11       5.420  -3.380   1.043  1.00 13.820          C  
ATOM    159  CG1 VAL A  11       4.987  -2.877   2.432  1.00 13.820          C  
ATOM    160  CG2 VAL A  11       5.655  -2.204   0.123  1.00 13.820          C  
ATOM    161  H   VAL A  11       8.274  -2.732   1.141  1.00 12.020          H  
ATOM    162  HA  VAL A  11       6.485  -5.034   1.874  1.00 11.770          H  
ATOM    163  HB  VAL A  11       4.623  -4.001   0.644  1.00 16.580          H  
ATOM    164 1HG1 VAL A  11       4.080  -2.304   2.347  1.00 16.580          H  
ATOM    165 2HG1 VAL A  11       4.815  -3.730   3.087  1.00 16.580          H  
ATOM    166 3HG1 VAL A  11       5.769  -2.255   2.854  1.00 16.580          H  
ATOM    167 1HG2 VAL A  11       4.761  -1.612   0.029  1.00 16.580          H  
ATOM    168 2HG2 VAL A  11       6.433  -1.590   0.533  1.00 16.580          H  
ATOM    169 3HG2 VAL A  11       5.955  -2.562  -0.867  1.00 16.580          H  
ATOM    170  N   GLY A  12       6.231  -5.811  -0.641  1.00  9.150          N  
ATOM    171  CA  GLY A  12       6.503  -6.520  -1.893  1.00  9.170          C  
ATOM    172  C   GLY A  12       6.104  -5.728  -3.133  1.00  8.680          C  
ATOM    173  O   GLY A  12       5.740  -4.553  -3.049  1.00  8.810          O  
ATOM    174  H   GLY A  12       5.379  -6.004  -0.137  1.00 10.980          H  
ATOM    175 1HA  GLY A  12       7.565  -6.758  -1.946  1.00 11.000          H  
ATOM    176 2HA  GLY A  12       5.971  -7.471  -1.887  1.00 11.000          H  
ATOM    177  N   SER A  13       6.157  -6.387  -4.294  1.00  8.370          N  
ATOM    178  CA  SER A  13       5.868  -5.723  -5.561  1.00  8.110          C  
ATOM    179  C   SER A  13       5.489  -6.697  -6.656  1.00  7.340          C  
ATOM    180  O   SER A  13       5.546  -7.919  -6.492  1.00  6.940          O  
ATOM    181  CB  SER A  13       7.081  -4.988  -6.091  1.00 11.460          C  
ATOM    182  OG  SER A  13       8.035  -5.905  -6.590  1.00 11.460          O  
ATOM    183  H   SER A  13       6.442  -7.354  -4.311  1.00 10.040          H  
ATOM    184  HA  SER A  13       5.042  -5.028  -5.413  1.00  9.730          H  
ATOM    185 1HB  SER A  13       6.789  -4.297  -6.872  1.00 13.750          H  
ATOM    186 2HB  SER A  13       7.524  -4.403  -5.287  1.00 13.750          H  
ATOM    187  HG  SER A  13       7.694  -6.228  -7.487  1.00 13.750          H  
ATOM    188  N   SER A  14       5.114  -6.119  -7.786  1.00  7.450          N  
ATOM    189  CA  SER A  14       4.826  -6.818  -9.023  1.00  7.130          C  
ATOM    190  C   SER A  14       6.162  -7.238  -9.643  1.00  7.070          C  
ATOM    191  O   SER A  14       7.226  -6.886  -9.097  1.00  7.700          O  
ATOM    192  CB  SER A  14       4.029  -5.907  -9.932  1.00 10.110          C  
ATOM    193  OG  SER A  14       4.792  -4.811 -10.347  1.00 10.110          O  
ATOM    194  H   SER A  14       5.054  -5.112  -7.813  1.00  8.940          H  
ATOM    195  HA  SER A  14       4.243  -7.715  -8.810  1.00  8.560          H  
ATOM    196 1HB  SER A  14       3.697  -6.460 -10.784  1.00 12.130          H  
ATOM    197 2HB  SER A  14       3.142  -5.559  -9.408  1.00 12.130          H  
ATOM    198  HG  SER A  14       4.226  -4.300 -10.935  1.00 12.130          H  
ATOM    199  N   SER A  15       6.124  -8.060 -10.712  1.00  6.610          N  
ATOM    200  CA  SER A  15       7.369  -8.529 -11.369  1.00  6.830          C  
ATOM    201  C   SER A  15       7.550  -7.883 -12.742  1.00  7.180          C  
ATOM    202  O   SER A  15       6.739  -7.068 -13.178  1.00  7.130          O  
ATOM    203  CB  SER A  15       7.394 -10.035 -11.568  1.00  9.470          C  
ATOM    204  OG  SER A  15       6.607 -10.399 -12.661  1.00  9.470          O  
ATOM    205  H   SER A  15       5.206  -8.316 -11.120  1.00  7.930          H  
ATOM    206  HA  SER A  15       8.217  -8.245 -10.744  1.00  8.200          H  
ATOM    207 1HB  SER A  15       8.417 -10.382 -11.718  1.00 11.370          H  
ATOM    208 2HB  SER A  15       7.014 -10.525 -10.673  1.00 11.370          H  
ATOM    209  HG  SER A  15       6.581 -11.392 -12.661  1.00 11.370          H  
ATOM    210  N   CYS A  16       8.603  -8.270 -13.475  1.00  7.810          N  
ATOM    211  CA  CYS A  16       8.823  -7.701 -14.813  1.00  8.430          C  
ATOM    212  C   CYS A  16       7.707  -8.114 -15.790  1.00  8.510          C  
ATOM    213  O   CYS A  16       7.506  -7.485 -16.828  1.00  9.130          O  
ATOM    214  CB  CYS A  16      10.196  -8.095 -15.373  1.00 11.550          C  
ATOM    215  SG  CYS A  16      10.429  -9.825 -15.733  1.00 11.550          S  
ATOM    216  H   CYS A  16       9.250  -8.947 -13.100  1.00  9.370          H  
ATOM    217  HA  CYS A  16       8.810  -6.620 -14.721  1.00 10.120          H  
ATOM    218 1HB  CYS A  16      10.398  -7.530 -16.281  1.00 13.860          H  
ATOM    219 2HB  CYS A  16      10.946  -7.836 -14.661  1.00 13.860          H  
ATOM    220  HG  CYS A  16      11.651  -9.720 -16.315  1.00 13.860          H  
ATOM    221  N   ASN A  17       6.948  -9.148 -15.425  1.00  8.080          N  
ATOM    222  CA  ASN A  17       5.823  -9.668 -16.197  1.00  8.340          C  
ATOM    223  C   ASN A  17       4.692  -8.647 -16.274  1.00  7.610          C  
ATOM    224  O   ASN A  17       3.831  -8.712 -17.150  1.00  7.320          O  
ATOM    225  CB  ASN A  17       5.331 -10.974 -15.572  1.00 11.570          C  
ATOM    226  CG  ASN A  17       4.294 -11.713 -16.382  1.00 11.570          C  
ATOM    227  OD1 ASN A  17       4.400 -11.849 -17.605  1.00 11.570          O  
ATOM    228  ND2 ASN A  17       3.280 -12.217 -15.711  1.00 11.570          N  
ATOM    229  H   ASN A  17       7.153  -9.595 -14.533  1.00  9.700          H  
ATOM    230  HA  ASN A  17       6.151  -9.852 -17.214  1.00 10.010          H  
ATOM    231 1HB  ASN A  17       6.175 -11.635 -15.389  1.00 13.890          H  
ATOM    232 2HB  ASN A  17       4.889 -10.750 -14.596  1.00 13.890          H  
ATOM    233 1HD2 ASN A  17       2.563 -12.718 -16.192  1.00 13.890          H  
ATOM    234 2HD2 ASN A  17       3.225 -12.117 -14.698  1.00 13.890          H  
ATOM    235  N   ASP A  18       4.687  -7.729 -15.313  1.00  7.560          N  
ATOM    236  CA  ASP A  18       3.676  -6.713 -15.135  1.00  7.120          C  
ATOM    237  C   ASP A  18       4.205  -5.339 -15.564  1.00  6.700          C  
ATOM    238  O   ASP A  18       3.624  -4.308 -15.221  1.00  6.960          O  
ATOM    239  CB  ASP A  18       3.347  -6.673 -13.641  1.00 10.140          C  
ATOM    240  CG  ASP A  18       2.796  -8.032 -13.090  1.00 10.140          C  
ATOM    241  OD1 ASP A  18       1.893  -8.595 -13.673  1.00 10.140          O  
ATOM    242  OD2 ASP A  18       3.341  -8.503 -12.067  1.00 10.140          O  
ATOM    243  H   ASP A  18       5.459  -7.707 -14.645  1.00  9.070          H  
ATOM    244  HA  ASP A  18       2.797  -6.969 -15.727  1.00  8.540          H  
ATOM    245 1HB  ASP A  18       4.258  -6.414 -13.096  1.00 12.170          H  
ATOM    246 2HB  ASP A  18       2.615  -5.889 -13.449  1.00 12.170          H  
ATOM    247  N   TRP A  19       5.336  -5.311 -16.274  1.00  6.330          N  
ATOM    248  CA  TRP A  19       6.000  -4.063 -16.634  1.00  6.100          C  
ATOM    249  C   TRP A  19       5.566  -3.465 -17.979  1.00  5.690          C  
ATOM    250  O   TRP A  19       5.821  -4.035 -19.054  1.00  5.440          O  
ATOM    251  CB  TRP A  19       7.492  -4.367 -16.601  1.00  8.630          C  
ATOM    252  CG  TRP A  19       8.438  -3.263 -16.668  1.00  8.630          C  
ATOM    253  CD1 TRP A  19       8.275  -1.973 -16.282  1.00  8.630          C  
ATOM    254  CD2 TRP A  19       9.786  -3.374 -17.129  1.00  8.630          C  
ATOM    255  NE1 TRP A  19       9.433  -1.289 -16.467  1.00  8.630          N  
ATOM    256  CE2 TRP A  19      10.366  -2.128 -16.988  1.00  8.630          C  
ATOM    257  CE3 TRP A  19      10.543  -4.425 -17.632  1.00  8.630          C  
ATOM    258  CZ2 TRP A  19      11.662  -1.893 -17.337  1.00  8.630          C  
ATOM    259  CZ3 TRP A  19      11.847  -4.181 -17.986  1.00  8.630          C  
ATOM    260  CH2 TRP A  19      12.395  -2.949 -17.846  1.00  8.630          C  
ATOM    261  H   TRP A  19       5.789  -6.187 -16.551  1.00  7.600          H  
ATOM    262  HA  TRP A  19       5.759  -3.330 -15.875  1.00  7.320          H  
ATOM    263 1HB  TRP A  19       7.700  -4.902 -15.687  1.00 10.360          H  
ATOM    264 2HB  TRP A  19       7.721  -5.042 -17.418  1.00 10.360          H  
ATOM    265  HD1 TRP A  19       7.360  -1.540 -15.868  1.00 10.360          H  
ATOM    266  HE1 TRP A  19       9.593  -0.305 -16.259  1.00 10.360          H  
ATOM    267  HE3 TRP A  19      10.110  -5.417 -17.746  1.00 10.360          H  
ATOM    268  HZ2 TRP A  19      12.102  -0.933 -17.221  1.00 10.360          H  
ATOM    269  HZ3 TRP A  19      12.428  -4.997 -18.380  1.00 10.360          H  
ATOM    270  HH2 TRP A  19      13.432  -2.793 -18.133  1.00 10.360          H  
ATOM    271  N   ASP A  20       4.950  -2.271 -17.912  1.00  5.940          N  
ATOM    272  CA  ASP A  20       4.386  -1.563 -19.060  1.00  5.830          C  
ATOM    273  C   ASP A  20       5.412  -1.162 -20.101  1.00  6.010          C  
ATOM    274  O   ASP A  20       5.073  -0.932 -21.258  1.00  6.140          O  
ATOM    275  CB  ASP A  20       3.654  -0.332 -18.564  1.00  8.210          C  
ATOM    276  CG  ASP A  20       4.576   0.496 -17.735  1.00  8.210          C  
ATOM    277  OD1 ASP A  20       5.025  -0.052 -16.737  1.00  8.210          O  
ATOM    278  OD2 ASP A  20       4.868   1.625 -18.062  1.00  8.210          O  
ATOM    279  H   ASP A  20       4.837  -1.818 -16.996  1.00  7.130          H  
ATOM    280  HA  ASP A  20       3.659  -2.224 -19.530  1.00  7.000          H  
ATOM    281 1HB  ASP A  20       3.291   0.259 -19.410  1.00  9.850          H  
ATOM    282 2HB  ASP A  20       2.793  -0.624 -17.962  1.00  9.850          H  
ATOM    283  N   VAL A  21       6.665  -1.098 -19.698  1.00  6.330          N  
ATOM    284  CA  VAL A  21       7.754  -0.758 -20.595  1.00  6.900          C  
ATOM    285  C   VAL A  21       7.836  -1.802 -21.691  1.00  6.640          C  
ATOM    286  O   VAL A  21       8.199  -1.492 -22.826  1.00  6.940          O  
ATOM    287  CB  VAL A  21       9.081  -0.634 -19.840  1.00  9.430          C  
ATOM    288  CG1 VAL A  21      10.268  -0.482 -20.776  1.00  9.430          C  
ATOM    289  CG2 VAL A  21       9.001   0.580 -18.954  1.00  9.430          C  
ATOM    290  H   VAL A  21       6.849  -1.307 -18.724  1.00  7.600          H  
ATOM    291  HA  VAL A  21       7.538   0.209 -21.052  1.00  8.280          H  
ATOM    292  HB  VAL A  21       9.229  -1.518 -19.278  1.00 11.320          H  
ATOM    293 1HG1 VAL A  21      11.179  -0.397 -20.187  1.00 11.320          H  
ATOM    294 2HG1 VAL A  21      10.350  -1.347 -21.428  1.00 11.320          H  
ATOM    295 3HG1 VAL A  21      10.136   0.420 -21.380  1.00 11.320          H  
ATOM    296 1HG2 VAL A  21       9.919   0.699 -18.393  1.00 11.320          H  
ATOM    297 2HG2 VAL A  21       8.855   1.424 -19.569  1.00 11.320          H  
ATOM    298 3HG2 VAL A  21       8.162   0.488 -18.266  1.00 11.320          H  
ATOM    299  N   ARG A  22       7.601  -3.071 -21.339  1.00  6.390          N  
ATOM    300  CA  ARG A  22       7.665  -4.107 -22.339  1.00  6.430          C  
ATOM    301  C   ARG A  22       6.354  -4.130 -23.124  1.00  6.840          C  
ATOM    302  O   ARG A  22       6.366  -4.224 -24.354  1.00  7.060          O  
ATOM    303  CB  ARG A  22       7.914  -5.457 -21.692  1.00  8.990          C  
ATOM    304  CG  ARG A  22       9.238  -5.582 -20.931  1.00  8.990          C  
ATOM    305  CD  ARG A  22      10.421  -5.369 -21.793  1.00  8.990          C  
ATOM    306  NE  ARG A  22      11.664  -5.718 -21.113  1.00  8.990          N  
ATOM    307  CZ  ARG A  22      12.897  -5.320 -21.499  1.00  8.990          C  
ATOM    308  NH1 ARG A  22      13.046  -4.533 -22.547  1.00  8.990          N  
ATOM    309  NH2 ARG A  22      13.961  -5.723 -20.825  1.00  8.990          N  
ATOM    310  H   ARG A  22       7.297  -3.313 -20.394  1.00  7.670          H  
ATOM    311  HA  ARG A  22       8.469  -3.884 -23.036  1.00  7.720          H  
ATOM    312 1HB  ARG A  22       7.111  -5.675 -20.984  1.00 10.780          H  
ATOM    313 2HB  ARG A  22       7.895  -6.229 -22.455  1.00 10.780          H  
ATOM    314 1HG  ARG A  22       9.254  -4.817 -20.160  1.00 10.780          H  
ATOM    315 2HG  ARG A  22       9.308  -6.558 -20.465  1.00 10.780          H  
ATOM    316 1HD  ARG A  22      10.335  -5.977 -22.694  1.00 10.780          H  
ATOM    317 2HD  ARG A  22      10.473  -4.315 -22.057  1.00 10.780          H  
ATOM    318  HE  ARG A  22      11.599  -6.332 -20.311  1.00 10.780          H  
ATOM    319 1HH1 ARG A  22      12.240  -4.219 -23.067  1.00 10.780          H  
ATOM    320 2HH1 ARG A  22      13.970  -4.239 -22.831  1.00 10.780          H  
ATOM    321 1HH2 ARG A  22      13.855  -6.331 -20.027  1.00 10.780          H  
ATOM    322 2HH2 ARG A  22      14.882  -5.430 -21.113  1.00 10.780          H  
ATOM    323  N   ASP A  23       5.207  -3.975 -22.439  1.00  7.250          N  
ATOM    324  CA  ASP A  23       3.932  -3.970 -23.176  1.00  7.900          C  
ATOM    325  C   ASP A  23       3.860  -2.820 -24.176  1.00  8.000          C  
ATOM    326  O   ASP A  23       3.273  -2.951 -25.241  1.00  8.480          O  
ATOM    327  CB  ASP A  23       2.693  -3.941 -22.278  1.00 10.800          C  
ATOM    328  CG  ASP A  23       2.346  -5.284 -21.600  1.00 10.800          C  
ATOM    329  OD1 ASP A  23       2.885  -6.320 -21.978  1.00 10.800          O  
ATOM    330  OD2 ASP A  23       1.515  -5.266 -20.731  1.00 10.800          O  
ATOM    331  H   ASP A  23       5.236  -3.910 -21.415  1.00  8.700          H  
ATOM    332  HA  ASP A  23       3.880  -4.896 -23.746  1.00  9.480          H  
ATOM    333 1HB  ASP A  23       2.838  -3.191 -21.507  1.00 12.960          H  
ATOM    334 2HB  ASP A  23       1.834  -3.625 -22.871  1.00 12.960          H  
ATOM    335  N   LYS A  24       4.508  -1.704 -23.875  1.00  7.770          N  
ATOM    336  CA  LYS A  24       4.551  -0.539 -24.748  1.00  8.120          C  
ATOM    337  C   LYS A  24       5.037  -0.892 -26.161  1.00  7.830          C  
ATOM    338  O   LYS A  24       4.678  -0.221 -27.134  1.00  8.120          O  
ATOM    339  CB  LYS A  24       5.453   0.545 -24.144  1.00 11.230          C  
ATOM    340  CG  LYS A  24       5.495   1.869 -24.916  1.00 11.230          C  
ATOM    341  CD  LYS A  24       6.357   2.904 -24.185  1.00 11.230          C  
ATOM    342  CE  LYS A  24       6.417   4.213 -24.945  1.00 11.230          C  
ATOM    343  NZ  LYS A  24       7.247   5.216 -24.243  1.00 11.230          N  
ATOM    344  H   LYS A  24       4.945  -1.618 -22.956  1.00  9.320          H  
ATOM    345  HA  LYS A  24       3.541  -0.141 -24.833  1.00  9.740          H  
ATOM    346 1HB  LYS A  24       5.116   0.768 -23.132  1.00 13.470          H  
ATOM    347 2HB  LYS A  24       6.473   0.163 -24.065  1.00 13.470          H  
ATOM    348 1HG  LYS A  24       5.917   1.706 -25.908  1.00 13.470          H  
ATOM    349 2HG  LYS A  24       4.481   2.254 -25.030  1.00 13.470          H  
ATOM    350 1HD  LYS A  24       5.964   3.085 -23.188  1.00 13.470          H  
ATOM    351 2HD  LYS A  24       7.371   2.514 -24.078  1.00 13.470          H  
ATOM    352 1HE  LYS A  24       6.843   4.030 -25.930  1.00 13.470          H  
ATOM    353 2HE  LYS A  24       5.408   4.610 -25.063  1.00 13.470          H  
ATOM    354 1HZ  LYS A  24       7.273   6.071 -24.775  1.00 13.470          H  
ATOM    355 2HZ  LYS A  24       6.851   5.405 -23.328  1.00 13.470          H  
ATOM    356 3HZ  LYS A  24       8.185   4.849 -24.142  1.00 13.470          H  
ATOM    357  N   THR A  25       5.849  -1.943 -26.302  1.00  7.540          N  
ATOM    358  CA  THR A  25       6.400  -2.307 -27.601  1.00  7.580          C  
ATOM    359  C   THR A  25       5.325  -2.942 -28.487  1.00  7.790          C  
ATOM    360  O   THR A  25       5.465  -3.016 -29.710  1.00  7.900          O  
ATOM    361  CB  THR A  25       7.588  -3.285 -27.461  1.00 10.600          C  
ATOM    362  OG1 THR A  25       7.151  -4.532 -26.892  1.00 10.600          O  
ATOM    363  CG2 THR A  25       8.676  -2.688 -26.570  1.00 10.600          C  
ATOM    364  H   THR A  25       6.076  -2.524 -25.492  1.00  9.050          H  
ATOM    365  HA  THR A  25       6.756  -1.402 -28.091  1.00  9.100          H  
ATOM    366  HB  THR A  25       8.003  -3.478 -28.448  1.00 12.720          H  
ATOM    367  HG1 THR A  25       6.819  -4.395 -25.983  1.00 12.720          H  
ATOM    368 1HG2 THR A  25       9.506  -3.388 -26.495  1.00 12.720          H  
ATOM    369 2HG2 THR A  25       9.022  -1.753 -27.002  1.00 12.720          H  
ATOM    370 3HG2 THR A  25       8.271  -2.499 -25.573  1.00 12.720          H  
ATOM    371  N   LYS A  26       4.185  -3.296 -27.895  1.00  8.210          N  
ATOM    372  CA  LYS A  26       3.088  -3.932 -28.602  1.00  8.780          C  
ATOM    373  C   LYS A  26       2.278  -2.883 -29.346  1.00  9.150          C  
ATOM    374  O   LYS A  26       1.350  -3.216 -30.083  1.00  9.650          O  
ATOM    375  CB  LYS A  26       2.200  -4.697 -27.615  1.00 12.060          C  
ATOM    376  CG  LYS A  26       2.898  -5.899 -26.959  1.00 12.060          C  
ATOM    377  CD  LYS A  26       2.054  -6.529 -25.842  1.00 12.060          C  
ATOM    378  CE  LYS A  26       2.752  -7.767 -25.255  1.00 12.060          C  
ATOM    379  NZ  LYS A  26       2.107  -8.251 -23.988  1.00 12.060          N  
ATOM    380  H   LYS A  26       4.076  -3.149 -26.891  1.00  9.850          H  
ATOM    381  HA  LYS A  26       3.496  -4.631 -29.332  1.00 10.540          H  
ATOM    382 1HB  LYS A  26       1.839  -4.028 -26.844  1.00 14.480          H  
ATOM    383 2HB  LYS A  26       1.326  -5.076 -28.142  1.00 14.480          H  
ATOM    384 1HG  LYS A  26       3.113  -6.649 -27.720  1.00 14.480          H  
ATOM    385 2HG  LYS A  26       3.847  -5.563 -26.531  1.00 14.480          H  
ATOM    386 1HD  LYS A  26       1.902  -5.796 -25.044  1.00 14.480          H  
ATOM    387 2HD  LYS A  26       1.081  -6.819 -26.237  1.00 14.480          H  
ATOM    388 1HE  LYS A  26       2.697  -8.563 -25.996  1.00 14.480          H  
ATOM    389 2HE  LYS A  26       3.800  -7.540 -25.055  1.00 14.480          H  
ATOM    390 1HZ  LYS A  26       2.589  -9.068 -23.657  1.00 14.480          H  
ATOM    391 2HZ  LYS A  26       2.192  -7.506 -23.256  1.00 14.480          H  
ATOM    392 3HZ  LYS A  26       1.139  -8.473 -24.140  1.00 14.480          H  
ATOM    393  N   THR A  27       2.642  -1.607 -29.167  1.00  9.140          N  
ATOM    394  CA  THR A  27       1.964  -0.519 -29.837  1.00  9.720          C  
ATOM    395  C   THR A  27       2.775  -0.076 -31.052  1.00  9.630          C  
ATOM    396  O   THR A  27       2.352   0.836 -31.758  1.00 10.100          O  
ATOM    397  CB  THR A  27       1.757   0.708 -28.913  1.00 13.380          C  
ATOM    398  OG1 THR A  27       3.027   1.306 -28.557  1.00 13.380          O  
ATOM    399  CG2 THR A  27       1.038   0.299 -27.638  1.00 13.380          C  
ATOM    400  H   THR A  27       3.408  -1.376 -28.532  1.00 10.970          H  
ATOM    401  HA  THR A  27       0.990  -0.864 -30.185  1.00 11.660          H  
ATOM    402  HB  THR A  27       1.156   1.448 -29.442  1.00 16.050          H  
ATOM    403  HG1 THR A  27       3.566   0.678 -28.033  1.00 16.050          H  
ATOM    404 1HG2 THR A  27       0.889   1.174 -27.008  1.00 16.050          H  
ATOM    405 2HG2 THR A  27       0.074  -0.139 -27.891  1.00 16.050          H  
ATOM    406 3HG2 THR A  27       1.641  -0.436 -27.100  1.00 16.050          H  
ATOM    407  N   LYS A  28       3.925  -0.734 -31.319  1.00  9.240          N  
ATOM    408  CA  LYS A  28       4.851  -0.346 -32.391  1.00  9.420          C  
ATOM    409  C   LYS A  28       4.194   0.003 -33.721  1.00 10.060          C  
ATOM    410  O   LYS A  28       4.588   0.973 -34.362  1.00 10.700          O  
ATOM    411  CB  LYS A  28       5.879  -1.453 -32.628  1.00 13.120          C  
ATOM    412  CG  LYS A  28       6.939  -1.138 -33.704  1.00 13.120          C  
ATOM    413  CD  LYS A  28       7.958  -2.272 -33.815  1.00 13.120          C  
ATOM    414  CE  LYS A  28       8.993  -1.999 -34.899  1.00 13.120          C  
ATOM    415  NZ  LYS A  28       9.990  -3.110 -35.009  1.00 13.120          N  
ATOM    416  H   LYS A  28       4.210  -1.516 -30.720  1.00 11.090          H  
ATOM    417  HA  LYS A  28       5.404   0.526 -32.056  1.00 11.300          H  
ATOM    418 1HB  LYS A  28       6.404  -1.656 -31.696  1.00 15.740          H  
ATOM    419 2HB  LYS A  28       5.364  -2.369 -32.915  1.00 15.740          H  
ATOM    420 1HG  LYS A  28       6.462  -1.005 -34.677  1.00 15.740          H  
ATOM    421 2HG  LYS A  28       7.456  -0.213 -33.447  1.00 15.740          H  
ATOM    422 1HD  LYS A  28       8.468  -2.395 -32.858  1.00 15.740          H  
ATOM    423 2HD  LYS A  28       7.437  -3.200 -34.049  1.00 15.740          H  
ATOM    424 1HE  LYS A  28       8.486  -1.884 -35.856  1.00 15.740          H  
ATOM    425 2HE  LYS A  28       9.520  -1.073 -34.667  1.00 15.740          H  
ATOM    426 1HZ  LYS A  28      10.657  -2.892 -35.736  1.00 15.740          H  
ATOM    427 2HZ  LYS A  28      10.477  -3.219 -34.129  1.00 15.740          H  
ATOM    428 3HZ  LYS A  28       9.515  -3.972 -35.237  1.00 15.740          H  
ATOM    429  N   SER A  29       3.195  -0.765 -34.146  1.00 10.120          N  
ATOM    430  CA  SER A  29       2.542  -0.548 -35.436  1.00 10.950          C  
ATOM    431  C   SER A  29       1.781   0.780 -35.531  1.00 11.800          C  
ATOM    432  O   SER A  29       1.404   1.207 -36.625  1.00 12.170          O  
ATOM    433  CB  SER A  29       1.594  -1.693 -35.732  1.00 15.000          C  
ATOM    434  OG  SER A  29       0.511  -1.699 -34.842  1.00 15.000          O  
ATOM    435  H   SER A  29       2.885  -1.542 -33.578  1.00 12.140          H  
ATOM    436  HA  SER A  29       3.318  -0.538 -36.203  1.00 13.140          H  
ATOM    437 1HB  SER A  29       1.227  -1.604 -36.754  1.00 18.000          H  
ATOM    438 2HB  SER A  29       2.133  -2.636 -35.658  1.00 18.000          H  
ATOM    439  HG  SER A  29      -0.034  -2.451 -35.090  1.00 18.000          H  
ATOM    440  N   LYS A  30       1.520   1.421 -34.389  1.00 12.260          N  
ATOM    441  CA  LYS A  30       0.791   2.679 -34.341  1.00 13.240          C  
ATOM    442  C   LYS A  30       1.711   3.899 -34.386  1.00 13.450          C  
ATOM    443  O   LYS A  30       1.234   5.036 -34.442  1.00 14.100          O  
ATOM    444  CB  LYS A  30      -0.057   2.740 -33.069  1.00 18.140          C  
ATOM    445  CG  LYS A  30      -1.160   1.691 -33.003  1.00 18.140          C  
ATOM    446  CD  LYS A  30      -1.969   1.808 -31.712  1.00 18.140          C  
ATOM    447  CE  LYS A  30      -3.083   0.763 -31.655  1.00 18.140          C  
ATOM    448  NZ  LYS A  30      -3.881   0.857 -30.395  1.00 18.140          N  
ATOM    449  H   LYS A  30       1.865   1.031 -33.512  1.00 14.710          H  
ATOM    450  HA  LYS A  30       0.134   2.726 -35.208  1.00 15.890          H  
ATOM    451 1HB  LYS A  30       0.589   2.613 -32.200  1.00 21.770          H  
ATOM    452 2HB  LYS A  30      -0.519   3.722 -32.990  1.00 21.770          H  
ATOM    453 1HG  LYS A  30      -1.822   1.811 -33.860  1.00 21.770          H  
ATOM    454 2HG  LYS A  30      -0.706   0.698 -33.056  1.00 21.770          H  
ATOM    455 1HD  LYS A  30      -1.303   1.665 -30.857  1.00 21.770          H  
ATOM    456 2HD  LYS A  30      -2.408   2.803 -31.647  1.00 21.770          H  
ATOM    457 1HE  LYS A  30      -3.747   0.906 -32.506  1.00 21.770          H  
ATOM    458 2HE  LYS A  30      -2.638  -0.231 -31.718  1.00 21.770          H  
ATOM    459 1HZ  LYS A  30      -4.604   0.149 -30.401  1.00 21.770          H  
ATOM    460 2HZ  LYS A  30      -3.282   0.713 -29.596  1.00 21.770          H  
ATOM    461 3HZ  LYS A  30      -4.309   1.770 -30.332  1.00 21.770          H  
ATOM    462  N   HIS A  31       3.021   3.679 -34.322  1.00 13.060          N  
ATOM    463  CA  HIS A  31       3.975   4.779 -34.291  1.00 13.380          C  
ATOM    464  C   HIS A  31       4.519   5.085 -35.672  1.00 13.520          C  
ATOM    465  O   HIS A  31       4.473   4.249 -36.576  1.00 14.020          O  
ATOM    466  CB  HIS A  31       5.108   4.465 -33.317  1.00 18.600          C  
ATOM    467  CG  HIS A  31       4.631   4.393 -31.900  1.00 18.600          C  
ATOM    468  ND1 HIS A  31       4.396   5.510 -31.119  1.00 18.600          N  
ATOM    469  CD2 HIS A  31       4.308   3.335 -31.146  1.00 18.600          C  
ATOM    470  CE1 HIS A  31       3.952   5.113 -29.930  1.00 18.600          C  
ATOM    471  NE2 HIS A  31       3.892   3.792 -29.935  1.00 18.600          N  
ATOM    472  H   HIS A  31       3.380   2.719 -34.306  1.00 15.670          H  
ATOM    473  HA  HIS A  31       3.476   5.677 -33.931  1.00 16.060          H  
ATOM    474 1HB  HIS A  31       5.551   3.501 -33.579  1.00 22.320          H  
ATOM    475 2HB  HIS A  31       5.888   5.222 -33.396  1.00 22.320          H  
ATOM    476  HD2 HIS A  31       4.355   2.321 -31.442  1.00 22.320          H  
ATOM    477  HE1 HIS A  31       3.677   5.762 -29.099  1.00 22.320          H  
ATOM    478  HE2 HIS A  31       3.582   3.157 -29.184  1.00 22.320          H  
ATOM    479  N   GLY A  32       5.017   6.304 -35.861  1.00 13.200          N  
ATOM    480  CA  GLY A  32       5.625   6.645 -37.137  1.00 13.420          C  
ATOM    481  C   GLY A  32       6.890   5.824 -37.341  1.00 12.940          C  
ATOM    482  O   GLY A  32       7.679   5.649 -36.407  1.00 12.430          O  
ATOM    483  H   GLY A  32       4.992   6.977 -35.108  1.00 15.840          H  
ATOM    484 1HA  GLY A  32       4.918   6.447 -37.944  1.00 16.100          H  
ATOM    485 2HA  GLY A  32       5.861   7.709 -37.161  1.00 16.100          H  
ATOM    486  N   LYS A  33       7.143   5.443 -38.597  1.00 13.290          N  
ATOM    487  CA  LYS A  33       8.306   4.636 -38.983  1.00 13.110          C  
ATOM    488  C   LYS A  33       9.641   5.290 -38.669  1.00 12.810          C  
ATOM    489  O   LYS A  33      10.662   4.623 -38.551  1.00 12.770          O  
ATOM    490  CB  LYS A  33       8.248   4.306 -40.476  1.00 18.430          C  
ATOM    491  CG  LYS A  33       8.448   5.510 -41.419  1.00 18.430          C  
ATOM    492  CD  LYS A  33       8.319   5.098 -42.884  1.00 18.430          C  
ATOM    493  CE  LYS A  33       8.568   6.281 -43.819  1.00 18.430          C  
ATOM    494  NZ  LYS A  33       8.417   5.900 -45.255  1.00 18.430          N  
ATOM    495  H   LYS A  33       6.449   5.658 -39.300  1.00 15.950          H  
ATOM    496  HA  LYS A  33       8.262   3.702 -38.428  1.00 15.730          H  
ATOM    497 1HB  LYS A  33       9.020   3.570 -40.708  1.00 22.110          H  
ATOM    498 2HB  LYS A  33       7.286   3.851 -40.705  1.00 22.110          H  
ATOM    499 1HG  LYS A  33       7.716   6.284 -41.197  1.00 22.110          H  
ATOM    500 2HG  LYS A  33       9.445   5.930 -41.278  1.00 22.110          H  
ATOM    501 1HD  LYS A  33       9.046   4.314 -43.102  1.00 22.110          H  
ATOM    502 2HD  LYS A  33       7.319   4.704 -43.068  1.00 22.110          H  
ATOM    503 1HE  LYS A  33       7.857   7.072 -43.587  1.00 22.110          H  
ATOM    504 2HE  LYS A  33       9.579   6.656 -43.657  1.00 22.110          H  
ATOM    505 1HZ  LYS A  33       8.588   6.708 -45.838  1.00 22.110          H  
ATOM    506 2HZ  LYS A  33       9.080   5.173 -45.485  1.00 22.110          H  
ATOM    507 3HZ  LYS A  33       7.479   5.562 -45.419  1.00 22.110          H  
ATOM    508  N   ASN A  34       9.653   6.603 -38.537  1.00 12.780          N  
ATOM    509  CA  ASN A  34      10.891   7.307 -38.282  1.00 12.670          C  
ATOM    510  C   ASN A  34      11.490   6.920 -36.936  1.00 12.020          C  
ATOM    511  O   ASN A  34      12.714   6.856 -36.777  1.00 11.940          O  
ATOM    512  CB  ASN A  34      10.658   8.798 -38.357  1.00 17.780          C  
ATOM    513  CG  ASN A  34      10.426   9.266 -39.770  1.00 17.780          C  
ATOM    514  OD1 ASN A  34      10.791   8.602 -40.749  1.00 17.780          O  
ATOM    515  ND2 ASN A  34       9.814  10.411 -39.896  1.00 17.780          N  
ATOM    516  H   ASN A  34       8.784   7.103 -38.628  1.00 15.340          H  
ATOM    517  HA  ASN A  34      11.613   7.025 -39.051  1.00 15.200          H  
ATOM    518 1HB  ASN A  34       9.792   9.060 -37.748  1.00 21.340          H  
ATOM    519 2HB  ASN A  34      11.520   9.323 -37.946  1.00 21.340          H  
ATOM    520 1HD2 ASN A  34       9.628  10.779 -40.807  1.00 21.340          H  
ATOM    521 2HD2 ASN A  34       9.532  10.924 -39.086  1.00 21.340          H  
ATOM    522  N   LYS A  35      10.648   6.552 -35.969  1.00 11.730          N  
ATOM    523  CA  LYS A  35      11.159   6.240 -34.648  1.00 11.300          C  
ATOM    524  C   LYS A  35      11.651   4.812 -34.569  1.00 10.840          C  
ATOM    525  O   LYS A  35      12.167   4.378 -33.540  1.00 10.930          O  
ATOM    526  CB  LYS A  35      10.097   6.497 -33.578  1.00 15.990          C  
ATOM    527  CG  LYS A  35       9.728   7.973 -33.400  1.00 15.990          C  
ATOM    528  CD  LYS A  35       8.696   8.168 -32.284  1.00 15.990          C  
ATOM    529  CE  LYS A  35       8.368   9.649 -32.075  1.00 15.990          C  
ATOM    530  NZ  LYS A  35       7.349   9.851 -31.001  1.00 15.990          N  
ATOM    531  H   LYS A  35       9.634   6.508 -36.122  1.00 14.080          H  
ATOM    532  HA  LYS A  35      12.008   6.894 -34.445  1.00 13.560          H  
ATOM    533 1HB  LYS A  35       9.185   5.954 -33.845  1.00 19.190          H  
ATOM    534 2HB  LYS A  35      10.441   6.112 -32.620  1.00 19.190          H  
ATOM    535 1HG  LYS A  35      10.628   8.540 -33.163  1.00 19.190          H  
ATOM    536 2HG  LYS A  35       9.319   8.353 -34.336  1.00 19.190          H  
ATOM    537 1HD  LYS A  35       7.779   7.632 -32.539  1.00 19.190          H  
ATOM    538 2HD  LYS A  35       9.087   7.757 -31.352  1.00 19.190          H  
ATOM    539 1HE  LYS A  35       9.280  10.178 -31.799  1.00 19.190          H  
ATOM    540 2HE  LYS A  35       7.986  10.065 -33.006  1.00 19.190          H  
ATOM    541 1HZ  LYS A  35       7.164  10.839 -30.894  1.00 19.190          H  
ATOM    542 2HZ  LYS A  35       6.492   9.376 -31.248  1.00 19.190          H  
ATOM    543 3HZ  LYS A  35       7.697   9.479 -30.129  1.00 19.190          H  
ATOM    544  N   MET A  36      11.496   4.068 -35.660  1.00 10.540          N  
ATOM    545  CA  MET A  36      11.907   2.688 -35.704  1.00 10.270          C  
ATOM    546  C   MET A  36      13.330   2.609 -36.253  1.00  9.960          C  
ATOM    547  O   MET A  36      13.909   1.529 -36.353  1.00  9.720          O  
ATOM    548  CB  MET A  36      10.905   1.920 -36.549  1.00 14.490          C  
ATOM    549  CG  MET A  36       9.500   2.001 -35.955  1.00 14.490          C  
ATOM    550  SD  MET A  36       8.247   1.166 -36.904  1.00 14.490          S  
ATOM    551  CE  MET A  36       6.827   1.960 -36.157  1.00 14.490          C  
ATOM    552  H   MET A  36      11.095   4.467 -36.513  1.00 12.650          H  
ATOM    553  HA  MET A  36      11.912   2.283 -34.693  1.00 12.320          H  
ATOM    554 1HB  MET A  36      10.882   2.328 -37.557  1.00 17.380          H  
ATOM    555 2HB  MET A  36      11.200   0.874 -36.616  1.00 17.380          H  
ATOM    556 1HG  MET A  36       9.510   1.584 -34.952  1.00 17.380          H  
ATOM    557 2HG  MET A  36       9.210   3.052 -35.873  1.00 17.380          H  
ATOM    558 1HE  MET A  36       5.905   1.581 -36.601  1.00 17.380          H  
ATOM    559 2HE  MET A  36       6.822   1.764 -35.091  1.00 17.380          H  
ATOM    560 3HE  MET A  36       6.883   3.035 -36.317  1.00 17.380          H  
ATOM    561  N   SER A  37      13.898   3.778 -36.604  1.00 10.180          N  
ATOM    562  CA  SER A  37      15.241   3.878 -37.170  1.00 10.160          C  
ATOM    563  C   SER A  37      16.348   3.767 -36.119  1.00  9.730          C  
ATOM    564  O   SER A  37      17.532   3.681 -36.455  1.00  9.500          O  
ATOM    565  CB  SER A  37      15.394   5.190 -37.918  1.00 14.230          C  
ATOM    566  OG  SER A  37      15.360   6.290 -37.040  1.00 14.230          O  
ATOM    567  H   SER A  37      13.375   4.651 -36.505  1.00 12.220          H  
ATOM    568  HA  SER A  37      15.366   3.061 -37.881  1.00 12.190          H  
ATOM    569 1HB  SER A  37      16.341   5.183 -38.454  1.00 17.080          H  
ATOM    570 2HB  SER A  37      14.597   5.289 -38.656  1.00 17.080          H  
ATOM    571  HG  SER A  37      14.413   6.529 -36.935  1.00 17.080          H  
ATOM    572  N   SER A  38      15.968   3.792 -34.849  1.00  9.880          N  
ATOM    573  CA  SER A  38      16.913   3.735 -33.745  1.00  9.780          C  
ATOM    574  C   SER A  38      17.329   2.299 -33.432  1.00  9.570          C  
ATOM    575  O   SER A  38      16.503   1.455 -33.077  1.00  9.510          O  
ATOM    576  CB  SER A  38      16.300   4.379 -32.520  1.00 13.730          C  
ATOM    577  OG  SER A  38      17.131   4.235 -31.405  1.00 13.730          O  
ATOM    578  H   SER A  38      14.979   3.851 -34.653  1.00 11.860          H  
ATOM    579  HA  SER A  38      17.805   4.295 -34.024  1.00 11.740          H  
ATOM    580 1HB  SER A  38      16.129   5.436 -32.716  1.00 16.480          H  
ATOM    581 2HB  SER A  38      15.329   3.923 -32.319  1.00 16.480          H  
ATOM    582  HG  SER A  38      16.694   4.704 -30.690  1.00 16.480          H  
ATOM    583  N   ASN A  39      18.618   2.006 -33.592  1.00  9.720          N  
ATOM    584  CA  ASN A  39      19.120   0.658 -33.346  1.00  9.830          C  
ATOM    585  C   ASN A  39      19.479   0.497 -31.878  1.00  9.230          C  
ATOM    586  O   ASN A  39      20.525   0.988 -31.435  1.00  9.340          O  
ATOM    587  CB  ASN A  39      20.315   0.321 -34.219  1.00 13.720          C  
ATOM    588  CG  ASN A  39      20.783  -1.143 -34.048  1.00 13.720          C  
ATOM    589  OD1 ASN A  39      20.479  -1.835 -33.041  1.00 13.720          O  
ATOM    590  ND2 ASN A  39      21.523  -1.619 -35.025  1.00 13.720          N  
ATOM    591  H   ASN A  39      19.244   2.737 -33.898  1.00 11.660          H  
ATOM    592  HA  ASN A  39      18.324  -0.054 -33.568  1.00 11.800          H  
ATOM    593 1HB  ASN A  39      20.059   0.491 -35.267  1.00 16.460          H  
ATOM    594 2HB  ASN A  39      21.145   0.984 -33.972  1.00 16.460          H  
ATOM    595 1HD2 ASN A  39      21.865  -2.561 -34.988  1.00 16.460          H  
ATOM    596 2HD2 ASN A  39      21.745  -1.041 -35.813  1.00 16.460          H  
ATOM    597  N   LYS A  40      18.631  -0.237 -31.149  1.00  8.840          N  
ATOM    598  CA  LYS A  40      18.717  -0.433 -29.697  1.00  8.450          C  
ATOM    599  C   LYS A  40      20.032  -1.047 -29.239  1.00  8.410          C  
ATOM    600  O   LYS A  40      20.356  -0.990 -28.049  1.00  8.270          O  
ATOM    601  CB  LYS A  40      17.549  -1.280 -29.203  1.00 11.990          C  
ATOM    602  CG  LYS A  40      16.204  -0.560 -29.264  1.00 11.990          C  
ATOM    603  CD  LYS A  40      15.064  -1.447 -28.780  1.00 11.990          C  
ATOM    604  CE  LYS A  40      13.727  -0.714 -28.846  1.00 11.990          C  
ATOM    605  NZ  LYS A  40      12.596  -1.578 -28.418  1.00 11.990          N  
ATOM    606  H   LYS A  40      17.835  -0.631 -31.636  1.00 10.610          H  
ATOM    607  HA  LYS A  40      18.636   0.548 -29.228  1.00 10.140          H  
ATOM    608 1HB  LYS A  40      17.479  -2.186 -29.803  1.00 14.380          H  
ATOM    609 2HB  LYS A  40      17.729  -1.581 -28.170  1.00 14.380          H  
ATOM    610 1HG  LYS A  40      16.252   0.331 -28.636  1.00 14.380          H  
ATOM    611 2HG  LYS A  40      16.007  -0.242 -30.289  1.00 14.380          H  
ATOM    612 1HD  LYS A  40      15.010  -2.343 -29.401  1.00 14.380          H  
ATOM    613 2HD  LYS A  40      15.251  -1.750 -27.750  1.00 14.380          H  
ATOM    614 1HE  LYS A  40      13.769   0.160 -28.197  1.00 14.380          H  
ATOM    615 2HE  LYS A  40      13.552  -0.385 -29.871  1.00 14.380          H  
ATOM    616 1HZ  LYS A  40      11.735  -1.054 -28.477  1.00 14.380          H  
ATOM    617 2HZ  LYS A  40      12.540  -2.387 -29.020  1.00 14.380          H  
ATOM    618 3HZ  LYS A  40      12.743  -1.877 -27.466  1.00 14.380          H  
ATOM    619  N   THR A  41      20.771  -1.644 -30.172  1.00  8.750          N  
ATOM    620  CA  THR A  41      22.058  -2.257 -29.899  1.00  8.920          C  
ATOM    621  C   THR A  41      22.981  -1.213 -29.297  1.00  8.350          C  
ATOM    622  O   THR A  41      23.781  -1.516 -28.406  1.00  8.040          O  
ATOM    623  CB  THR A  41      22.733  -2.793 -31.187  1.00 12.420          C  
ATOM    624  OG1 THR A  41      21.890  -3.768 -31.815  1.00 12.420          O  
ATOM    625  CG2 THR A  41      24.066  -3.442 -30.846  1.00 12.420          C  
ATOM    626  H   THR A  41      20.435  -1.642 -31.134  1.00 10.500          H  
ATOM    627  HA  THR A  41      21.926  -3.069 -29.184  1.00 10.700          H  
ATOM    628  HB  THR A  41      22.905  -1.971 -31.881  1.00 14.900          H  
ATOM    629  HG1 THR A  41      21.198  -3.294 -32.303  1.00 14.900          H  
ATOM    630 1HG2 THR A  41      24.523  -3.817 -31.760  1.00 14.900          H  
ATOM    631 2HG2 THR A  41      24.738  -2.723 -30.386  1.00 14.900          H  
ATOM    632 3HG2 THR A  41      23.899  -4.269 -30.159  1.00 14.900          H  
ATOM    633  N   VAL A  42      22.929   0.005 -29.851  1.00  8.430          N  
ATOM    634  CA  VAL A  42      23.806   1.070 -29.421  1.00  8.110          C  
ATOM    635  C   VAL A  42      23.477   1.497 -28.007  1.00  7.740          C  
ATOM    636  O   VAL A  42      24.386   1.670 -27.189  1.00  7.550          O  
ATOM    637  CB  VAL A  42      23.693   2.265 -30.382  1.00 11.480          C  
ATOM    638  CG1 VAL A  42      24.494   3.463 -29.839  1.00 11.480          C  
ATOM    639  CG2 VAL A  42      24.192   1.829 -31.762  1.00 11.480          C  
ATOM    640  H   VAL A  42      22.222   0.214 -30.562  1.00 10.120          H  
ATOM    641  HA  VAL A  42      24.831   0.704 -29.445  1.00  9.730          H  
ATOM    642  HB  VAL A  42      22.647   2.571 -30.459  1.00 13.780          H  
ATOM    643 1HG1 VAL A  42      24.399   4.298 -30.531  1.00 13.780          H  
ATOM    644 2HG1 VAL A  42      24.113   3.764 -28.865  1.00 13.780          H  
ATOM    645 3HG1 VAL A  42      25.544   3.184 -29.747  1.00 13.780          H  
ATOM    646 1HG2 VAL A  42      24.106   2.661 -32.460  1.00 13.780          H  
ATOM    647 2HG2 VAL A  42      25.233   1.520 -31.689  1.00 13.780          H  
ATOM    648 3HG2 VAL A  42      23.590   0.993 -32.121  1.00 13.780          H  
ATOM    649  N   SER A  43      22.186   1.681 -27.719  1.00  7.920          N  
ATOM    650  CA  SER A  43      21.764   2.096 -26.396  1.00  7.850          C  
ATOM    651  C   SER A  43      22.175   1.062 -25.369  1.00  7.670          C  
ATOM    652  O   SER A  43      22.714   1.425 -24.323  1.00  7.280          O  
ATOM    653  CB  SER A  43      20.256   2.270 -26.354  1.00 11.020          C  
ATOM    654  OG  SER A  43      19.839   3.326 -27.178  1.00 11.020          O  
ATOM    655  H   SER A  43      21.490   1.554 -28.441  1.00  9.500          H  
ATOM    656  HA  SER A  43      22.244   3.042 -26.151  1.00  9.420          H  
ATOM    657 1HB  SER A  43      19.775   1.343 -26.671  1.00 13.220          H  
ATOM    658 2HB  SER A  43      19.948   2.463 -25.334  1.00 13.220          H  
ATOM    659  HG  SER A  43      18.887   3.389 -27.067  1.00 13.220          H  
ATOM    660  N   LYS A  44      21.996  -0.227 -25.689  1.00  8.150          N  
ATOM    661  CA  LYS A  44      22.386  -1.277 -24.764  1.00  8.280          C  
ATOM    662  C   LYS A  44      23.890  -1.271 -24.535  1.00  7.850          C  
ATOM    663  O   LYS A  44      24.349  -1.315 -23.391  1.00  7.750          O  
ATOM    664  CB  LYS A  44      21.942  -2.640 -25.279  1.00 11.540          C  
ATOM    665  CG  LYS A  44      20.439  -2.878 -25.228  1.00 11.540          C  
ATOM    666  CD  LYS A  44      20.085  -4.245 -25.807  1.00 11.540          C  
ATOM    667  CE  LYS A  44      18.583  -4.502 -25.782  1.00 11.540          C  
ATOM    668  NZ  LYS A  44      18.239  -5.833 -26.370  1.00 11.540          N  
ATOM    669  H   LYS A  44      21.538  -0.473 -26.572  1.00  9.780          H  
ATOM    670  HA  LYS A  44      21.900  -1.096 -23.810  1.00  9.940          H  
ATOM    671 1HB  LYS A  44      22.261  -2.749 -26.318  1.00 13.850          H  
ATOM    672 2HB  LYS A  44      22.430  -3.424 -24.701  1.00 13.850          H  
ATOM    673 1HG  LYS A  44      20.106  -2.828 -24.191  1.00 13.850          H  
ATOM    674 2HG  LYS A  44      19.927  -2.101 -25.791  1.00 13.850          H  
ATOM    675 1HD  LYS A  44      20.432  -4.292 -26.842  1.00 13.850          H  
ATOM    676 2HD  LYS A  44      20.590  -5.023 -25.235  1.00 13.850          H  
ATOM    677 1HE  LYS A  44      18.232  -4.468 -24.752  1.00 13.850          H  
ATOM    678 2HE  LYS A  44      18.078  -3.721 -26.355  1.00 13.850          H  
ATOM    679 1HZ  LYS A  44      17.238  -5.972 -26.339  1.00 13.850          H  
ATOM    680 2HZ  LYS A  44      18.552  -5.870 -27.330  1.00 13.850          H  
ATOM    681 3HZ  LYS A  44      18.693  -6.564 -25.841  1.00 13.850          H  
ATOM    682  N   ALA A  45      24.687  -1.122 -25.599  1.00  7.820          N  
ATOM    683  CA  ALA A  45      26.128  -1.116 -25.417  1.00  7.730          C  
ATOM    684  C   ALA A  45      26.549  -0.001 -24.465  1.00  7.120          C  
ATOM    685  O   ALA A  45      27.417  -0.213 -23.599  1.00  7.180          O  
ATOM    686  CB  ALA A  45      26.812  -0.942 -26.760  1.00 10.860          C  
ATOM    687  H   ALA A  45      24.299  -1.081 -26.548  1.00  9.380          H  
ATOM    688  HA  ALA A  45      26.421  -2.069 -24.979  1.00  9.280          H  
ATOM    689 1HB  ALA A  45      27.891  -0.956 -26.627  1.00 13.030          H  
ATOM    690 2HB  ALA A  45      26.511  -1.752 -27.426  1.00 13.030          H  
ATOM    691 3HB  ALA A  45      26.509   0.013 -27.195  1.00 13.030          H  
ATOM    692  N   LYS A  46      25.913   1.173 -24.607  1.00  6.780          N  
ATOM    693  CA  LYS A  46      26.196   2.307 -23.743  1.00  6.450          C  
ATOM    694  C   LYS A  46      25.728   2.053 -22.315  1.00  6.460          C  
ATOM    695  O   LYS A  46      26.450   2.369 -21.368  1.00  6.480          O  
ATOM    696  CB  LYS A  46      25.548   3.575 -24.295  1.00  9.160          C  
ATOM    697  CG  LYS A  46      26.207   4.115 -25.565  1.00  9.160          C  
ATOM    698  CD  LYS A  46      25.487   5.354 -26.084  1.00  9.160          C  
ATOM    699  CE  LYS A  46      26.172   5.922 -27.324  1.00  9.160          C  
ATOM    700  NZ  LYS A  46      25.446   7.107 -27.867  1.00  9.160          N  
ATOM    701  H   LYS A  46      25.246   1.282 -25.382  1.00  8.140          H  
ATOM    702  HA  LYS A  46      27.274   2.457 -23.720  1.00  7.740          H  
ATOM    703 1HB  LYS A  46      24.502   3.368 -24.528  1.00 10.990          H  
ATOM    704 2HB  LYS A  46      25.567   4.355 -23.537  1.00 10.990          H  
ATOM    705 1HG  LYS A  46      27.247   4.363 -25.353  1.00 10.990          H  
ATOM    706 2HG  LYS A  46      26.188   3.342 -26.334  1.00 10.990          H  
ATOM    707 1HD  LYS A  46      24.459   5.086 -26.341  1.00 10.990          H  
ATOM    708 2HD  LYS A  46      25.464   6.118 -25.308  1.00 10.990          H  
ATOM    709 1HE  LYS A  46      27.186   6.219 -27.064  1.00 10.990          H  
ATOM    710 2HE  LYS A  46      26.217   5.153 -28.090  1.00 10.990          H  
ATOM    711 1HZ  LYS A  46      25.929   7.454 -28.684  1.00 10.990          H  
ATOM    712 2HZ  LYS A  46      24.505   6.839 -28.122  1.00 10.990          H  
ATOM    713 3HZ  LYS A  46      25.409   7.833 -27.166  1.00 10.990          H  
ATOM    714  N   TYR A  47      24.541   1.461 -22.155  1.00  6.790          N  
ATOM    715  CA  TYR A  47      23.981   1.173 -20.838  1.00  7.240          C  
ATOM    716  C   TYR A  47      24.857   0.208 -20.067  1.00  7.300          C  
ATOM    717  O   TYR A  47      25.089   0.361 -18.860  1.00  7.710          O  
ATOM    718  CB  TYR A  47      22.595   0.535 -20.972  1.00  9.960          C  
ATOM    719  CG  TYR A  47      21.471   1.426 -21.505  1.00  9.960          C  
ATOM    720  CD1 TYR A  47      21.519   2.819 -21.418  1.00  9.960          C  
ATOM    721  CD2 TYR A  47      20.361   0.819 -22.080  1.00  9.960          C  
ATOM    722  CE1 TYR A  47      20.480   3.573 -21.900  1.00  9.960          C  
ATOM    723  CE2 TYR A  47      19.324   1.583 -22.557  1.00  9.960          C  
ATOM    724  CZ  TYR A  47      19.384   2.958 -22.468  1.00  9.960          C  
ATOM    725  OH  TYR A  47      18.350   3.735 -22.937  1.00  9.960          O  
ATOM    726  H   TYR A  47      23.967   1.266 -22.980  1.00  8.150          H  
ATOM    727  HA  TYR A  47      23.935   2.092 -20.263  1.00  8.690          H  
ATOM    728 1HB  TYR A  47      22.673  -0.327 -21.626  1.00 11.950          H  
ATOM    729 2HB  TYR A  47      22.299   0.160 -20.001  1.00 11.950          H  
ATOM    730  HD1 TYR A  47      22.365   3.327 -20.971  1.00 11.950          H  
ATOM    731  HD2 TYR A  47      20.311  -0.265 -22.148  1.00 11.950          H  
ATOM    732  HE1 TYR A  47      20.521   4.658 -21.829  1.00 11.950          H  
ATOM    733  HE2 TYR A  47      18.454   1.103 -23.004  1.00 11.950          H  
ATOM    734  HH  TYR A  47      17.616   3.172 -23.199  1.00 11.950          H  
ATOM    735  N   HIS A  48      25.377  -0.803 -20.755  1.00  7.190          N  
ATOM    736  CA  HIS A  48      26.208  -1.759 -20.062  1.00  7.620          C  
ATOM    737  C   HIS A  48      27.534  -1.103 -19.695  1.00  7.480          C  
ATOM    738  O   HIS A  48      27.977  -1.190 -18.552  1.00  7.650          O  
ATOM    739  CB  HIS A  48      26.441  -3.002 -20.929  1.00 10.500          C  
ATOM    740  CG  HIS A  48      25.202  -3.850 -21.134  1.00 10.500          C  
ATOM    741  ND1 HIS A  48      24.529  -4.458 -20.091  1.00 10.500          N  
ATOM    742  CD2 HIS A  48      24.532  -4.190 -22.264  1.00 10.500          C  
ATOM    743  CE1 HIS A  48      23.497  -5.130 -20.573  1.00 10.500          C  
ATOM    744  NE2 HIS A  48      23.477  -4.985 -21.886  1.00 10.500          N  
ATOM    745  H   HIS A  48      25.134  -0.924 -21.744  1.00  8.630          H  
ATOM    746  HA  HIS A  48      25.721  -2.071 -19.141  1.00  9.140          H  
ATOM    747 1HB  HIS A  48      26.796  -2.686 -21.915  1.00 12.600          H  
ATOM    748 2HB  HIS A  48      27.215  -3.621 -20.482  1.00 12.600          H  
ATOM    749  HD1 HIS A  48      24.564  -4.171 -19.132  1.00 12.600          H  
ATOM    750  HD2 HIS A  48      24.689  -3.954 -23.316  1.00 12.600          H  
ATOM    751  HE1 HIS A  48      22.834  -5.681 -19.902  1.00 12.600          H  
ATOM    752  N   THR A  49      28.114  -0.347 -20.624  1.00  7.480          N  
ATOM    753  CA  THR A  49      29.396   0.312 -20.409  1.00  7.720          C  
ATOM    754  C   THR A  49      29.339   1.277 -19.230  1.00  7.350          C  
ATOM    755  O   THR A  49      30.255   1.336 -18.406  1.00  7.600          O  
ATOM    756  CB  THR A  49      29.826   1.086 -21.679  1.00 10.710          C  
ATOM    757  OG1 THR A  49      29.976   0.168 -22.776  1.00 10.710          O  
ATOM    758  CG2 THR A  49      31.156   1.800 -21.443  1.00 10.710          C  
ATOM    759  H   THR A  49      27.695  -0.285 -21.552  1.00  8.980          H  
ATOM    760  HA  THR A  49      30.143  -0.450 -20.192  1.00  9.260          H  
ATOM    761  HB  THR A  49      29.062   1.820 -21.934  1.00 12.850          H  
ATOM    762  HG1 THR A  49      29.087  -0.132 -23.072  1.00 12.850          H  
ATOM    763 1HG2 THR A  49      31.440   2.330 -22.349  1.00 12.850          H  
ATOM    764 2HG2 THR A  49      31.067   2.514 -20.627  1.00 12.850          H  
ATOM    765 3HG2 THR A  49      31.921   1.065 -21.197  1.00 12.850          H  
ATOM    766  N   ALA A  50      28.263   2.058 -19.171  1.00  7.050          N  
ATOM    767  CA  ALA A  50      28.044   3.070 -18.154  1.00  7.010          C  
ATOM    768  C   ALA A  50      27.482   2.535 -16.843  1.00  7.650          C  
ATOM    769  O   ALA A  50      27.276   3.315 -15.911  1.00  8.080          O  
ATOM    770  CB  ALA A  50      27.077   4.106 -18.688  1.00  9.830          C  
ATOM    771  H   ALA A  50      27.558   1.974 -19.907  1.00  8.460          H  
ATOM    772  HA  ALA A  50      29.004   3.537 -17.942  1.00  8.410          H  
ATOM    773 1HB  ALA A  50      26.934   4.891 -17.949  1.00 11.800          H  
ATOM    774 2HB  ALA A  50      27.474   4.533 -19.607  1.00 11.800          H  
ATOM    775 3HB  ALA A  50      26.118   3.620 -18.896  1.00 11.800          H  
ATOM    776  N   HIS A  51      27.162   1.243 -16.776  1.00  7.990          N  
ATOM    777  CA  HIS A  51      26.555   0.656 -15.596  1.00  8.850          C  
ATOM    778  C   HIS A  51      25.256   1.361 -15.153  1.00  8.550          C  
ATOM    779  O   HIS A  51      25.072   1.623 -13.951  1.00  8.910          O  
ATOM    780  CB  HIS A  51      27.585   0.632 -14.464  1.00 12.050          C  
ATOM    781  CG  HIS A  51      28.814  -0.114 -14.843  1.00 12.050          C  
ATOM    782  ND1 HIS A  51      28.852  -1.491 -14.948  1.00 12.050          N  
ATOM    783  CD2 HIS A  51      30.046   0.323 -15.177  1.00 12.050          C  
ATOM    784  CE1 HIS A  51      30.061  -1.863 -15.325  1.00 12.050          C  
ATOM    785  NE2 HIS A  51      30.803  -0.782 -15.469  1.00 12.050          N  
ATOM    786  H   HIS A  51      27.404   0.608 -17.541  1.00  9.590          H  
ATOM    787  HA  HIS A  51      26.297  -0.378 -15.824  1.00 10.620          H  
ATOM    788 1HB  HIS A  51      27.861   1.642 -14.174  1.00 14.460          H  
ATOM    789 2HB  HIS A  51      27.165   0.155 -13.602  1.00 14.460          H  
ATOM    790  HD2 HIS A  51      30.372   1.363 -15.218  1.00 14.460          H  
ATOM    791  HE1 HIS A  51      30.389  -2.888 -15.493  1.00 14.460          H  
ATOM    792  HE2 HIS A  51      31.769  -0.761 -15.756  1.00 14.460          H  
ATOM    793  N   SER A  52      24.399   1.733 -16.126  1.00  8.100          N  
ATOM    794  CA  SER A  52      23.107   2.387 -15.834  1.00  8.000          C  
ATOM    795  C   SER A  52      22.193   2.393 -17.055  1.00  7.990          C  
ATOM    796  O   SER A  52      22.660   2.231 -18.178  1.00  8.070          O  
ATOM    797  CB  SER A  52      23.283   3.830 -15.379  1.00 11.240          C  
ATOM    798  OG  SER A  52      23.709   4.662 -16.424  1.00 11.240          O  
ATOM    799  H   SER A  52      24.637   1.491 -17.096  1.00  9.720          H  
ATOM    800  HA  SER A  52      22.607   1.828 -15.042  1.00  9.600          H  
ATOM    801 1HB  SER A  52      22.334   4.197 -14.989  1.00 13.490          H  
ATOM    802 2HB  SER A  52      24.003   3.874 -14.565  1.00 13.490          H  
ATOM    803  HG  SER A  52      23.688   5.547 -16.059  1.00 13.490          H  
ATOM    804  N   LYS A  53      20.897   2.645 -16.849  1.00  8.140          N  
ATOM    805  CA  LYS A  53      19.977   2.787 -17.985  1.00  8.340          C  
ATOM    806  C   LYS A  53      18.693   3.520 -17.615  1.00  7.860          C  
ATOM    807  O   LYS A  53      18.343   3.625 -16.439  1.00  7.670          O  
ATOM    808  CB  LYS A  53      19.611   1.418 -18.555  1.00 11.600          C  
ATOM    809  CG  LYS A  53      18.787   0.535 -17.642  1.00 11.600          C  
ATOM    810  CD  LYS A  53      18.536  -0.847 -18.269  1.00 11.600          C  
ATOM    811  CE  LYS A  53      19.709  -1.828 -18.014  1.00 11.600          C  
ATOM    812  NZ  LYS A  53      19.402  -3.195 -18.518  1.00 11.600          N  
ATOM    813  H   LYS A  53      20.568   2.744 -15.881  1.00  9.770          H  
ATOM    814  HA  LYS A  53      20.478   3.370 -18.757  1.00 10.010          H  
ATOM    815 1HB  LYS A  53      19.047   1.551 -19.474  1.00 13.920          H  
ATOM    816 2HB  LYS A  53      20.508   0.884 -18.794  1.00 13.920          H  
ATOM    817 1HG  LYS A  53      19.317   0.409 -16.696  1.00 13.920          H  
ATOM    818 2HG  LYS A  53      17.827   1.006 -17.431  1.00 13.920          H  
ATOM    819 1HD  LYS A  53      17.630  -1.273 -17.833  1.00 13.920          H  
ATOM    820 2HD  LYS A  53      18.389  -0.737 -19.343  1.00 13.920          H  
ATOM    821 1HE  LYS A  53      20.620  -1.472 -18.489  1.00 13.920          H  
ATOM    822 2HE  LYS A  53      19.870  -1.891 -16.936  1.00 13.920          H  
ATOM    823 1HZ  LYS A  53      20.154  -3.852 -18.286  1.00 13.920          H  
ATOM    824 2HZ  LYS A  53      18.575  -3.541 -18.067  1.00 13.920          H  
ATOM    825 3HZ  LYS A  53      19.260  -3.185 -19.508  1.00 13.920          H  
ATOM    826  N   THR A  54      17.963   4.009 -18.614  1.00  7.870          N  
ATOM    827  CA  THR A  54      16.668   4.627 -18.334  1.00  7.840          C  
ATOM    828  C   THR A  54      15.538   3.883 -19.023  1.00  7.750          C  
ATOM    829  O   THR A  54      15.561   3.649 -20.236  1.00  7.880          O  
ATOM    830  CB  THR A  54      16.638   6.123 -18.720  1.00 10.990          C  
ATOM    831  OG1 THR A  54      17.631   6.826 -17.966  1.00 10.990          O  
ATOM    832  CG2 THR A  54      15.261   6.724 -18.393  1.00 10.990          C  
ATOM    833  H   THR A  54      18.285   3.927 -19.572  1.00  9.440          H  
ATOM    834  HA  THR A  54      16.484   4.566 -17.266  1.00  9.410          H  
ATOM    835  HB  THR A  54      16.846   6.236 -19.784  1.00 13.190          H  
ATOM    836  HG1 THR A  54      18.500   6.537 -18.245  1.00 13.190          H  
ATOM    837 1HG2 THR A  54      15.259   7.779 -18.655  1.00 13.190          H  
ATOM    838 2HG2 THR A  54      14.485   6.218 -18.960  1.00 13.190          H  
ATOM    839 3HG2 THR A  54      15.058   6.618 -17.330  1.00 13.190          H  
ATOM    840  N   VAL A  55      14.533   3.539 -18.234  1.00  7.670          N  
ATOM    841  CA  VAL A  55      13.372   2.816 -18.738  1.00  7.630          C  
ATOM    842  C   VAL A  55      12.075   3.643 -18.707  1.00  7.630          C  
ATOM    843  O   VAL A  55      11.576   4.007 -17.636  1.00  7.840          O  
ATOM    844  CB  VAL A  55      13.225   1.482 -17.964  1.00 10.700          C  
ATOM    845  CG1 VAL A  55      14.423   0.575 -18.291  1.00 10.700          C  
ATOM    846  CG2 VAL A  55      13.182   1.716 -16.417  1.00 10.700          C  
ATOM    847  H   VAL A  55      14.623   3.800 -17.245  1.00  9.200          H  
ATOM    848  HA  VAL A  55      13.567   2.555 -19.777  1.00  9.160          H  
ATOM    849  HB  VAL A  55      12.320   0.990 -18.295  1.00 12.840          H  
ATOM    850 1HG1 VAL A  55      14.328  -0.374 -17.773  1.00 12.840          H  
ATOM    851 2HG1 VAL A  55      14.460   0.398 -19.366  1.00 12.840          H  
ATOM    852 3HG1 VAL A  55      15.344   1.061 -17.975  1.00 12.840          H  
ATOM    853 1HG2 VAL A  55      13.085   0.762 -15.903  1.00 12.840          H  
ATOM    854 2HG2 VAL A  55      14.101   2.200 -16.089  1.00 12.840          H  
ATOM    855 3HG2 VAL A  55      12.343   2.337 -16.147  1.00 12.840          H  
ATOM    856  N   THR A  56      11.559   3.967 -19.903  1.00  7.550          N  
ATOM    857  CA  THR A  56      10.381   4.839 -20.019  1.00  7.600          C  
ATOM    858  C   THR A  56       9.115   4.028 -20.261  1.00  7.590          C  
ATOM    859  O   THR A  56       9.037   3.249 -21.213  1.00  7.530          O  
ATOM    860  CB  THR A  56      10.530   5.858 -21.183  1.00 10.620          C  
ATOM    861  OG1 THR A  56      11.684   6.682 -20.973  1.00 10.620          O  
ATOM    862  CG2 THR A  56       9.288   6.784 -21.217  1.00 10.620          C  
ATOM    863  H   THR A  56      12.009   3.616 -20.736  1.00  9.060          H  
ATOM    864  HA  THR A  56      10.245   5.381 -19.094  1.00  9.120          H  
ATOM    865  HB  THR A  56      10.624   5.335 -22.129  1.00 12.740          H  
ATOM    866  HG1 THR A  56      12.474   6.161 -21.126  1.00 12.740          H  
ATOM    867 1HG2 THR A  56       9.400   7.505 -22.023  1.00 12.740          H  
ATOM    868 2HG2 THR A  56       8.383   6.204 -21.383  1.00 12.740          H  
ATOM    869 3HG2 THR A  56       9.196   7.314 -20.271  1.00 12.740          H  
ATOM    870  N   GLY A  57       8.129   4.228 -19.386  1.00  7.800          N  
ATOM    871  CA  GLY A  57       6.842   3.539 -19.420  1.00  7.820          C  
ATOM    872  C   GLY A  57       5.700   4.517 -19.678  1.00  7.800          C  
ATOM    873  O   GLY A  57       5.930   5.672 -20.065  1.00  7.940          O  
ATOM    874  H   GLY A  57       8.277   4.927 -18.657  1.00  9.360          H  
ATOM    875 1HA  GLY A  57       6.843   2.763 -20.185  1.00  9.380          H  
ATOM    876 2HA  GLY A  57       6.684   3.042 -18.465  1.00  9.380          H  
ATOM    877  N   THR A  58       4.466   4.071 -19.421  1.00  7.780          N  
ATOM    878  CA  THR A  58       3.281   4.906 -19.687  1.00  7.870          C  
ATOM    879  C   THR A  58       2.353   5.039 -18.480  1.00  7.670          C  
ATOM    880  O   THR A  58       2.469   4.305 -17.498  1.00  7.530          O  
ATOM    881  CB  THR A  58       2.436   4.349 -20.861  1.00 10.980          C  
ATOM    882  OG1 THR A  58       1.866   3.082 -20.493  1.00 10.980          O  
ATOM    883  CG2 THR A  58       3.309   4.149 -22.090  1.00 10.980          C  
ATOM    884  H   THR A  58       4.370   3.114 -19.043  1.00  9.340          H  
ATOM    885  HA  THR A  58       3.613   5.902 -19.959  1.00  9.440          H  
ATOM    886  HB  THR A  58       1.635   5.053 -21.092  1.00 13.180          H  
ATOM    887  HG1 THR A  58       1.174   2.845 -21.115  1.00 13.180          H  
ATOM    888 1HG2 THR A  58       2.706   3.761 -22.908  1.00 13.180          H  
ATOM    889 2HG2 THR A  58       3.750   5.102 -22.381  1.00 13.180          H  
ATOM    890 3HG2 THR A  58       4.093   3.440 -21.857  1.00 13.180          H  
ATOM    891  N   ASN A  59       1.420   5.988 -18.567  1.00  7.880          N  
ATOM    892  CA  ASN A  59       0.403   6.184 -17.535  1.00  7.920          C  
ATOM    893  C   ASN A  59      -0.862   6.860 -18.090  1.00  7.810          C  
ATOM    894  O   ASN A  59      -0.868   8.058 -18.368  1.00  8.220          O  
ATOM    895  CB  ASN A  59       1.009   6.943 -16.358  1.00 11.070          C  
ATOM    896  CG  ASN A  59       0.076   7.154 -15.188  1.00 11.070          C  
ATOM    897  OD1 ASN A  59      -1.125   7.361 -15.385  1.00 11.070          O  
ATOM    898  ND2 ASN A  59       0.604   7.108 -13.983  1.00 11.070          N  
ATOM    899  H   ASN A  59       1.434   6.610 -19.379  1.00  9.460          H  
ATOM    900  HA  ASN A  59       0.097   5.202 -17.171  1.00  9.500          H  
ATOM    901 1HB  ASN A  59       1.874   6.390 -15.993  1.00 13.290          H  
ATOM    902 2HB  ASN A  59       1.370   7.883 -16.693  1.00 13.290          H  
ATOM    903 1HD2 ASN A  59       0.026   7.245 -13.176  1.00 13.290          H  
ATOM    904 2HD2 ASN A  59       1.582   6.929 -13.866  1.00 13.290          H  
ATOM    905  N   VAL A  60      -1.923   6.083 -18.317  1.00  7.520          N  
ATOM    906  CA  VAL A  60      -3.131   6.654 -18.912  1.00  7.620          C  
ATOM    907  C   VAL A  60      -4.381   6.437 -18.075  1.00  7.890          C  
ATOM    908  O   VAL A  60      -4.708   5.313 -17.695  1.00  7.920          O  
ATOM    909  CB  VAL A  60      -3.352   6.103 -20.337  1.00 10.630          C  
ATOM    910  CG1 VAL A  60      -4.659   6.658 -20.919  1.00 10.630          C  
ATOM    911  CG2 VAL A  60      -2.166   6.521 -21.219  1.00 10.630          C  
ATOM    912  H   VAL A  60      -1.892   5.104 -18.062  1.00  9.020          H  
ATOM    913  HA  VAL A  60      -2.989   7.731 -18.999  1.00  9.140          H  
ATOM    914  HB  VAL A  60      -3.429   5.016 -20.311  1.00 12.750          H  
ATOM    915 1HG1 VAL A  60      -4.798   6.279 -21.930  1.00 12.750          H  
ATOM    916 2HG1 VAL A  60      -5.508   6.351 -20.313  1.00 12.750          H  
ATOM    917 3HG1 VAL A  60      -4.607   7.737 -20.937  1.00 12.750          H  
ATOM    918 1HG2 VAL A  60      -2.312   6.142 -22.228  1.00 12.750          H  
ATOM    919 2HG2 VAL A  60      -2.096   7.605 -21.247  1.00 12.750          H  
ATOM    920 3HG2 VAL A  60      -1.242   6.113 -20.817  1.00 12.750          H  
ATOM    921  N   ALA A  61      -5.073   7.542 -17.799  1.00  8.340          N  
ATOM    922  CA  ALA A  61      -6.323   7.528 -17.040  1.00  8.810          C  
ATOM    923  C   ALA A  61      -7.516   7.609 -17.980  1.00  8.740          C  
ATOM    924  O   ALA A  61      -8.575   7.032 -17.738  1.00  9.190          O  
ATOM    925  CB  ALA A  61      -6.379   8.698 -16.074  1.00 12.150          C  
ATOM    926  H   ALA A  61      -4.716   8.420 -18.182  1.00 10.010          H  
ATOM    927  HA  ALA A  61      -6.377   6.592 -16.487  1.00 10.570          H  
ATOM    928 1HB  ALA A  61      -7.308   8.662 -15.510  1.00 14.580          H  
ATOM    929 2HB  ALA A  61      -5.533   8.645 -15.389  1.00 14.580          H  
ATOM    930 3HB  ALA A  61      -6.331   9.622 -16.636  1.00 14.580          H  
ATOM    931  N   GLY A  62      -7.335   8.405 -19.034  1.00  8.360          N  
ATOM    932  CA  GLY A  62      -8.344   8.754 -20.040  1.00  8.410          C  
ATOM    933  C   GLY A  62      -8.829  10.168 -19.737  1.00  8.510          C  
ATOM    934  O   GLY A  62      -9.241  10.925 -20.616  1.00  8.810          O  
ATOM    935  H   GLY A  62      -6.416   8.838 -19.138  1.00 10.030          H  
ATOM    936 1HA  GLY A  62      -7.910   8.703 -21.038  1.00 10.090          H  
ATOM    937 2HA  GLY A  62      -9.174   8.051 -19.998  1.00 10.090          H  
ATOM    938  N   ALA A  63      -8.685  10.536 -18.461  1.00  8.530          N  
ATOM    939  CA  ALA A  63      -8.965  11.860 -17.920  1.00  8.680          C  
ATOM    940  C   ALA A  63      -7.714  12.706 -18.088  1.00  8.060          C  
ATOM    941  O   ALA A  63      -7.692  13.912 -17.801  1.00  8.000          O  
ATOM    942  CB  ALA A  63      -9.343  11.767 -16.458  1.00 12.090          C  
ATOM    943  H   ALA A  63      -8.383   9.814 -17.821  1.00 10.240          H  
ATOM    944  HA  ALA A  63      -9.777  12.313 -18.489  1.00 10.420          H  
ATOM    945 1HB  ALA A  63      -9.541  12.766 -16.069  1.00 14.510          H  
ATOM    946 2HB  ALA A  63     -10.236  11.152 -16.352  1.00 14.510          H  
ATOM    947 3HB  ALA A  63      -8.523  11.316 -15.901  1.00 14.510          H  
ATOM    948  N   ASN A  64      -6.670  11.999 -18.504  1.00  7.850          N  
ATOM    949  CA  ASN A  64      -5.318  12.451 -18.706  1.00  7.540          C  
ATOM    950  C   ASN A  64      -4.477  11.340 -19.352  1.00  7.050          C  
ATOM    951  O   ASN A  64      -4.814  10.136 -19.294  1.00  7.470          O  
ATOM    952  CB  ASN A  64      -4.716  12.915 -17.386  1.00 10.680          C  
ATOM    953  CG  ASN A  64      -4.621  11.866 -16.299  1.00 10.680          C  
ATOM    954  OD1 ASN A  64      -3.924  10.846 -16.419  1.00 10.680          O  
ATOM    955  ND2 ASN A  64      -5.323  12.107 -15.217  1.00 10.680          N  
ATOM    956  H   ASN A  64      -6.876  11.051 -18.753  1.00  9.420          H  
ATOM    957  HA  ASN A  64      -5.323  13.285 -19.406  1.00  9.050          H  
ATOM    958 1HB  ASN A  64      -3.730  13.298 -17.581  1.00 12.820          H  
ATOM    959 2HB  ASN A  64      -5.298  13.736 -16.991  1.00 12.820          H  
ATOM    960 1HD2 ASN A  64      -5.307  11.460 -14.455  1.00 12.820          H  
ATOM    961 2HD2 ASN A  64      -5.874  12.940 -15.154  1.00 12.820          H  
ATOM    962  N   TYR A  65      -3.360  11.762 -19.944  1.00  6.410          N  
ATOM    963  CA  TYR A  65      -2.418  10.880 -20.616  1.00  6.090          C  
ATOM    964  C   TYR A  65      -0.993  11.243 -20.202  1.00  5.790          C  
ATOM    965  O   TYR A  65      -0.611  12.418 -20.226  1.00  6.150          O  
ATOM    966  CB  TYR A  65      -2.619  11.054 -22.128  1.00  8.650          C  
ATOM    967  CG  TYR A  65      -4.067  10.779 -22.547  1.00  8.650          C  
ATOM    968  CD1 TYR A  65      -5.028  11.809 -22.471  1.00  8.650          C  
ATOM    969  CD2 TYR A  65      -4.443   9.533 -22.975  1.00  8.650          C  
ATOM    970  CE1 TYR A  65      -6.337  11.558 -22.801  1.00  8.650          C  
ATOM    971  CE2 TYR A  65      -5.756   9.287 -23.312  1.00  8.650          C  
ATOM    972  CZ  TYR A  65      -6.699  10.289 -23.220  1.00  8.650          C  
ATOM    973  OH  TYR A  65      -8.008  10.026 -23.551  1.00  8.650          O  
ATOM    974  H   TYR A  65      -3.166  12.765 -19.932  1.00  7.690          H  
ATOM    975  HA  TYR A  65      -2.610   9.850 -20.317  1.00  7.310          H  
ATOM    976 1HB  TYR A  65      -2.358  12.073 -22.421  1.00 10.380          H  
ATOM    977 2HB  TYR A  65      -1.965  10.369 -22.667  1.00 10.380          H  
ATOM    978  HD1 TYR A  65      -4.737  12.808 -22.133  1.00 10.380          H  
ATOM    979  HD2 TYR A  65      -3.706   8.734 -23.041  1.00 10.380          H  
ATOM    980  HE1 TYR A  65      -7.083  12.349 -22.728  1.00 10.380          H  
ATOM    981  HE2 TYR A  65      -6.052   8.293 -23.644  1.00 10.380          H  
ATOM    982  HH  TYR A  65      -8.550  10.803 -23.365  1.00 10.380          H  
ATOM    983  N   ALA A  66      -0.168  10.250 -19.903  1.00  5.340          N  
ATOM    984  CA  ALA A  66       1.177  10.544 -19.439  1.00  5.150          C  
ATOM    985  C   ALA A  66       2.223   9.499 -19.776  1.00  4.800          C  
ATOM    986  O   ALA A  66       1.928   8.402 -20.281  1.00  4.800          O  
ATOM    987  CB  ALA A  66       1.135  10.703 -17.948  1.00  7.290          C  
ATOM    988  H   ALA A  66      -0.512   9.292 -19.860  1.00  6.410          H  
ATOM    989  HA  ALA A  66       1.493  11.482 -19.895  1.00  6.180          H  
ATOM    990 1HB  ALA A  66       2.107  10.975 -17.595  1.00  8.740          H  
ATOM    991 2HB  ALA A  66       0.445  11.444 -17.713  1.00  8.740          H  
ATOM    992 3HB  ALA A  66       0.821   9.791 -17.504  1.00  8.740          H  
ATOM    993  N   ALA A  67       3.475   9.891 -19.533  1.00  4.810          N  
ATOM    994  CA  ALA A  67       4.624   9.007 -19.682  1.00  4.730          C  
ATOM    995  C   ALA A  67       5.659   9.393 -18.640  1.00  4.330          C  
ATOM    996  O   ALA A  67       5.898  10.580 -18.374  1.00  4.450          O  
ATOM    997  CB  ALA A  67       5.197   9.067 -21.080  1.00  6.650          C  
ATOM    998  H   ALA A  67       3.618  10.841 -19.160  1.00  5.770          H  
ATOM    999  HA  ALA A  67       4.308   7.990 -19.472  1.00  5.680          H  
ATOM   1000 1HB  ALA A  67       6.048   8.381 -21.144  1.00  7.980          H  
ATOM   1001 2HB  ALA A  67       4.433   8.767 -21.797  1.00  7.980          H  
ATOM   1002 3HB  ALA A  67       5.526  10.080 -21.297  1.00  7.980          H  
ATOM   1003  N   TRP A  68       6.243   8.364 -18.035  1.00  4.140          N  
ATOM   1004  CA  TRP A  68       7.205   8.541 -16.944  1.00  3.870          C  
ATOM   1005  C   TRP A  68       8.404   7.622 -17.121  1.00  3.980          C  
ATOM   1006  O   TRP A  68       8.276   6.548 -17.717  1.00  4.350          O  
ATOM   1007  CB  TRP A  68       6.498   8.271 -15.598  1.00  5.530          C  
ATOM   1008  CG  TRP A  68       5.301   9.204 -15.361  1.00  5.530          C  
ATOM   1009  CD1 TRP A  68       4.040   9.012 -15.826  1.00  5.530          C  
ATOM   1010  CD2 TRP A  68       5.257  10.454 -14.625  1.00  5.530          C  
ATOM   1011  NE1 TRP A  68       3.236  10.051 -15.454  1.00  5.530          N  
ATOM   1012  CE2 TRP A  68       3.962  10.946 -14.736  1.00  5.530          C  
ATOM   1013  CE3 TRP A  68       6.187  11.170 -13.908  1.00  5.530          C  
ATOM   1014  CZ2 TRP A  68       3.583  12.158 -14.172  1.00  5.530          C  
ATOM   1015  CZ3 TRP A  68       5.823  12.383 -13.335  1.00  5.530          C  
ATOM   1016  CH2 TRP A  68       4.554  12.869 -13.470  1.00  5.530          C  
ATOM   1017  H   TRP A  68       6.015   7.430 -18.386  1.00  4.970          H  
ATOM   1018  HA  TRP A  68       7.563   9.566 -16.953  1.00  4.640          H  
ATOM   1019 1HB  TRP A  68       6.150   7.241 -15.569  1.00  6.630          H  
ATOM   1020 2HB  TRP A  68       7.210   8.407 -14.783  1.00  6.630          H  
ATOM   1021  HD1 TRP A  68       3.725   8.160 -16.423  1.00  6.630          H  
ATOM   1022  HE1 TRP A  68       2.259  10.155 -15.686  1.00  6.630          H  
ATOM   1023  HE3 TRP A  68       7.184  10.788 -13.805  1.00  6.630          H  
ATOM   1024  HZ2 TRP A  68       2.571  12.549 -14.266  1.00  6.630          H  
ATOM   1025  HZ3 TRP A  68       6.583  12.934 -12.784  1.00  6.630          H  
ATOM   1026  HH2 TRP A  68       4.296  13.824 -13.018  1.00  6.630          H  
ATOM   1027  N   ALA A  69       9.555   7.994 -16.560  1.00  3.990          N  
ATOM   1028  CA  ALA A  69      10.721   7.122 -16.704  1.00  4.250          C  
ATOM   1029  C   ALA A  69      11.590   7.040 -15.468  1.00  3.930          C  
ATOM   1030  O   ALA A  69      11.694   7.988 -14.676  1.00  3.860          O  
ATOM   1031  CB  ALA A  69      11.583   7.608 -17.855  1.00  5.850          C  
ATOM   1032  H   ALA A  69       9.619   8.894 -16.068  1.00  4.790          H  
ATOM   1033  HA  ALA A  69      10.361   6.118 -16.913  1.00  5.100          H  
ATOM   1034 1HB  ALA A  69      12.414   6.929 -17.984  1.00  7.020          H  
ATOM   1035 2HB  ALA A  69      10.997   7.641 -18.754  1.00  7.020          H  
ATOM   1036 3HB  ALA A  69      11.954   8.605 -17.635  1.00  7.020          H  
ATOM   1037  N   VAL A  70      12.252   5.887 -15.327  1.00  4.030          N  
ATOM   1038  CA  VAL A  70      13.147   5.676 -14.198  1.00  3.850          C  
ATOM   1039  C   VAL A  70      14.595   5.452 -14.638  1.00  4.040          C  
ATOM   1040  O   VAL A  70      14.901   4.578 -15.455  1.00  4.540          O  
ATOM   1041  CB  VAL A  70      12.705   4.445 -13.367  1.00  5.460          C  
ATOM   1042  CG1 VAL A  70      13.620   4.280 -12.150  1.00  5.460          C  
ATOM   1043  CG2 VAL A  70      11.243   4.547 -12.958  1.00  5.460          C  
ATOM   1044  H   VAL A  70      12.091   5.149 -16.022  1.00  4.840          H  
ATOM   1045  HA  VAL A  70      13.132   6.560 -13.571  1.00  4.620          H  
ATOM   1046  HB  VAL A  70      12.841   3.559 -13.977  1.00  6.550          H  
ATOM   1047 1HG1 VAL A  70      13.333   3.392 -11.601  1.00  6.550          H  
ATOM   1048 2HG1 VAL A  70      14.630   4.196 -12.453  1.00  6.550          H  
ATOM   1049 3HG1 VAL A  70      13.530   5.148 -11.503  1.00  6.550          H  
ATOM   1050 1HG2 VAL A  70      10.967   3.665 -12.395  1.00  6.550          H  
ATOM   1051 2HG2 VAL A  70      11.080   5.402 -12.351  1.00  6.550          H  
ATOM   1052 3HG2 VAL A  70      10.620   4.621 -13.847  1.00  6.550          H  
ATOM   1053  N   ASN A  71      15.477   6.262 -14.067  1.00  3.980          N  
ATOM   1054  CA  ASN A  71      16.919   6.244 -14.269  1.00  4.330          C  
ATOM   1055  C   ASN A  71      17.509   5.308 -13.218  1.00  4.070          C  
ATOM   1056  O   ASN A  71      17.454   5.599 -12.017  1.00  3.950          O  
ATOM   1057  CB  ASN A  71      17.472   7.655 -14.161  1.00  5.920          C  
ATOM   1058  CG  ASN A  71      18.947   7.790 -14.455  1.00  5.920          C  
ATOM   1059  OD1 ASN A  71      19.742   6.842 -14.421  1.00  5.920          O  
ATOM   1060  ND2 ASN A  71      19.337   9.009 -14.753  1.00  5.920          N  
ATOM   1061  H   ASN A  71      15.117   6.939 -13.398  1.00  4.780          H  
ATOM   1062  HA  ASN A  71      17.150   5.834 -15.254  1.00  5.200          H  
ATOM   1063 1HB  ASN A  71      16.925   8.296 -14.852  1.00  7.110          H  
ATOM   1064 2HB  ASN A  71      17.283   8.034 -13.155  1.00  7.110          H  
ATOM   1065 1HD2 ASN A  71      20.298   9.194 -14.964  1.00  7.110          H  
ATOM   1066 2HD2 ASN A  71      18.670   9.755 -14.773  1.00  7.110          H  
ATOM   1067  N   VAL A  72      17.980   4.138 -13.633  1.00  4.300          N  
ATOM   1068  CA  VAL A  72      18.418   3.137 -12.673  1.00  4.220          C  
ATOM   1069  C   VAL A  72      19.914   2.873 -12.745  1.00  4.590          C  
ATOM   1070  O   VAL A  72      20.475   2.650 -13.825  1.00  5.140          O  
ATOM   1071  CB  VAL A  72      17.672   1.827 -12.907  1.00  5.940          C  
ATOM   1072  CG1 VAL A  72      18.102   0.820 -11.892  1.00  5.940          C  
ATOM   1073  CG2 VAL A  72      16.221   2.065 -12.852  1.00  5.940          C  
ATOM   1074  H   VAL A  72      18.028   3.949 -14.641  1.00  5.160          H  
ATOM   1075  HA  VAL A  72      18.188   3.490 -11.669  1.00  5.060          H  
ATOM   1076  HB  VAL A  72      17.932   1.429 -13.894  1.00  7.130          H  
ATOM   1077 1HG1 VAL A  72      17.571  -0.082 -12.074  1.00  7.130          H  
ATOM   1078 2HG1 VAL A  72      19.169   0.625 -11.962  1.00  7.130          H  
ATOM   1079 3HG1 VAL A  72      17.867   1.176 -10.886  1.00  7.130          H  
ATOM   1080 1HG2 VAL A  72      15.704   1.141 -13.017  1.00  7.130          H  
ATOM   1081 2HG2 VAL A  72      15.980   2.450 -11.871  1.00  7.130          H  
ATOM   1082 3HG2 VAL A  72      15.934   2.776 -13.622  1.00  7.130          H  
ATOM   1083  N   ALA A  73      20.580   2.924 -11.593  1.00  4.580          N  
ATOM   1084  CA  ALA A  73      22.016   2.697 -11.530  1.00  5.050          C  
ATOM   1085  C   ALA A  73      22.352   1.311 -11.007  1.00  5.020          C  
ATOM   1086  O   ALA A  73      21.629   0.762 -10.170  1.00  4.950          O  
ATOM   1087  CB  ALA A  73      22.659   3.730 -10.631  1.00  6.880          C  
ATOM   1088  H   ALA A  73      20.071   3.104 -10.717  1.00  5.500          H  
ATOM   1089  HA  ALA A  73      22.426   2.785 -12.535  1.00  6.060          H  
ATOM   1090 1HB  ALA A  73      23.737   3.563 -10.604  1.00  8.260          H  
ATOM   1091 2HB  ALA A  73      22.449   4.727 -11.012  1.00  8.260          H  
ATOM   1092 3HB  ALA A  73      22.250   3.624  -9.630  1.00  8.260          H  
ATOM   1093  N   VAL A  74      23.486   0.775 -11.442  1.00  5.360          N  
ATOM   1094  CA  VAL A  74      23.986  -0.452 -10.858  1.00  5.530          C  
ATOM   1095  C   VAL A  74      24.745  -0.036  -9.608  1.00  6.020          C  
ATOM   1096  O   VAL A  74      25.646   0.797  -9.680  1.00  6.420          O  
ATOM   1097  CB  VAL A  74      24.910  -1.194 -11.835  1.00  7.670          C  
ATOM   1098  CG1 VAL A  74      25.479  -2.447 -11.181  1.00  7.670          C  
ATOM   1099  CG2 VAL A  74      24.141  -1.542 -13.114  1.00  7.670          C  
ATOM   1100  H   VAL A  74      24.035   1.238 -12.176  1.00  6.430          H  
ATOM   1101  HA  VAL A  74      23.158  -1.092 -10.572  1.00  6.640          H  
ATOM   1102  HB  VAL A  74      25.737  -0.547 -12.077  1.00  9.210          H  
ATOM   1103 1HG1 VAL A  74      26.147  -2.945 -11.884  1.00  9.210          H  
ATOM   1104 2HG1 VAL A  74      26.040  -2.183 -10.284  1.00  9.210          H  
ATOM   1105 3HG1 VAL A  74      24.663  -3.121 -10.915  1.00  9.210          H  
ATOM   1106 1HG2 VAL A  74      24.810  -2.045 -13.814  1.00  9.210          H  
ATOM   1107 2HG2 VAL A  74      23.314  -2.200 -12.876  1.00  9.210          H  
ATOM   1108 3HG2 VAL A  74      23.758  -0.635 -13.571  1.00  9.210          H  
ATOM   1109  N   ASP A  75      24.392  -0.599  -8.464  1.00  6.250          N  
ATOM   1110  CA  ASP A  75      25.019  -0.207  -7.215  1.00  6.840          C  
ATOM   1111  C   ASP A  75      25.151  -1.371  -6.245  1.00  7.000          C  
ATOM   1112  O   ASP A  75      24.164  -1.872  -5.699  1.00  6.990          O  
ATOM   1113  CB  ASP A  75      24.249   0.957  -6.594  1.00  9.340          C  
ATOM   1114  CG  ASP A  75      24.881   1.497  -5.301  1.00  9.340          C  
ATOM   1115  OD1 ASP A  75      25.810   0.864  -4.774  1.00  9.340          O  
ATOM   1116  OD2 ASP A  75      24.409   2.510  -4.821  1.00  9.340          O  
ATOM   1117  H   ASP A  75      23.658  -1.293  -8.455  1.00  7.500          H  
ATOM   1118  HA  ASP A  75      26.026   0.148  -7.440  1.00  8.210          H  
ATOM   1119 1HB  ASP A  75      24.213   1.776  -7.320  1.00 11.210          H  
ATOM   1120 2HB  ASP A  75      23.229   0.656  -6.423  1.00 11.210          H  
ATOM   1121  N   SER A  76      26.387  -1.814  -6.055  1.00  7.340          N  
ATOM   1122  CA  SER A  76      26.744  -2.966  -5.238  1.00  7.720          C  
ATOM   1123  C   SER A  76      26.459  -2.785  -3.749  1.00  8.150          C  
ATOM   1124  O   SER A  76      26.522  -3.755  -2.991  1.00  8.860          O  
ATOM   1125  CB  SER A  76      28.212  -3.295  -5.435  1.00 10.660          C  
ATOM   1126  OG  SER A  76      29.028  -2.269  -4.940  1.00 10.660          O  
ATOM   1127  H   SER A  76      27.140  -1.318  -6.512  1.00  8.810          H  
ATOM   1128  HA  SER A  76      26.156  -3.815  -5.587  1.00  9.260          H  
ATOM   1129 1HB  SER A  76      28.445  -4.227  -4.922  1.00 12.790          H  
ATOM   1130 2HB  SER A  76      28.411  -3.444  -6.494  1.00 12.790          H  
ATOM   1131  HG  SER A  76      29.934  -2.568  -5.066  1.00 12.790          H  
ATOM   1132  N   THR A  77      26.184  -1.546  -3.322  1.00  7.930          N  
ATOM   1133  CA  THR A  77      25.905  -1.252  -1.919  1.00  8.550          C  
ATOM   1134  C   THR A  77      24.429  -0.910  -1.701  1.00  9.180          C  
ATOM   1135  O   THR A  77      24.015  -0.524  -0.598  1.00  9.400          O  
ATOM   1136  CB  THR A  77      26.759  -0.074  -1.409  1.00 11.720          C  
ATOM   1137  OG1 THR A  77      26.419   1.139  -2.119  1.00 11.720          O  
ATOM   1138  CG2 THR A  77      28.236  -0.372  -1.602  1.00 11.720          C  
ATOM   1139  H   THR A  77      26.149  -0.777  -4.003  1.00  9.520          H  
ATOM   1140  HA  THR A  77      26.132  -2.136  -1.323  1.00 10.260          H  
ATOM   1141  HB  THR A  77      26.564   0.073  -0.349  1.00 14.070          H  
ATOM   1142  HG1 THR A  77      26.420   1.002  -3.093  1.00 14.070          H  
ATOM   1143 1HG2 THR A  77      28.826   0.460  -1.227  1.00 14.070          H  
ATOM   1144 2HG2 THR A  77      28.494  -1.279  -1.057  1.00 14.070          H  
ATOM   1145 3HG2 THR A  77      28.445  -0.516  -2.662  1.00 14.070          H  
ATOM   1146  N   ALA A  78      23.604  -1.053  -2.742  1.00  9.720          N  
ATOM   1147  CA  ALA A  78      22.190  -0.683  -2.654  1.00 10.580          C  
ATOM   1148  C   ALA A  78      21.355  -1.742  -1.927  1.00 10.630          C  
ATOM   1149  O   ALA A  78      20.486  -2.387  -2.514  1.00 11.040          O  
ATOM   1150  CB  ALA A  78      21.642  -0.455  -4.049  1.00 14.470          C  
ATOM   1151  H   ALA A  78      23.965  -1.410  -3.632  1.00 11.660          H  
ATOM   1152  HA  ALA A  78      22.112   0.248  -2.094  1.00 12.700          H  
ATOM   1153 1HB  ALA A  78      20.616  -0.152  -4.001  1.00 17.360          H  
ATOM   1154 2HB  ALA A  78      22.222   0.322  -4.507  1.00 17.360          H  
ATOM   1155 3HB  ALA A  78      21.726  -1.372  -4.628  1.00 17.360          H  
ATOM   1156  N   ASP A  79      21.618  -1.886  -0.626  1.00 10.370          N  
ATOM   1157  CA  ASP A  79      20.935  -2.865   0.224  1.00 10.540          C  
ATOM   1158  C   ASP A  79      19.737  -2.291   0.972  1.00 10.040          C  
ATOM   1159  O   ASP A  79      18.769  -3.000   1.245  1.00 10.050          O  
ATOM   1160  CB  ASP A  79      21.899  -3.434   1.266  1.00 14.690          C  
ATOM   1161  CG  ASP A  79      23.044  -4.237   0.684  1.00 14.690          C  
ATOM   1162  OD1 ASP A  79      22.799  -5.236   0.042  1.00 14.690          O  
ATOM   1163  OD2 ASP A  79      24.165  -3.846   0.898  1.00 14.690          O  
ATOM   1164  H   ASP A  79      22.381  -1.311  -0.264  1.00 12.440          H  
ATOM   1165  HA  ASP A  79      20.582  -3.677  -0.411  1.00 12.650          H  
ATOM   1166 1HB  ASP A  79      22.318  -2.613   1.850  1.00 17.630          H  
ATOM   1167 2HB  ASP A  79      21.344  -4.067   1.958  1.00 17.630          H  
ATOM   1168  N   ASN A  80      19.811  -1.010   1.339  1.00  9.810          N  
ATOM   1169  CA  ASN A  80      18.759  -0.391   2.148  1.00  9.400          C  
ATOM   1170  C   ASN A  80      17.797   0.446   1.309  1.00  8.610          C  
ATOM   1171  O   ASN A  80      16.861   1.062   1.827  1.00  8.730          O  
ATOM   1172  CB  ASN A  80      19.391   0.450   3.239  1.00 13.320          C  
ATOM   1173  CG  ASN A  80      20.134  -0.380   4.248  1.00 13.320          C  
ATOM   1174  OD1 ASN A  80      19.733  -1.499   4.588  1.00 13.320          O  
ATOM   1175  ND2 ASN A  80      21.224   0.151   4.741  1.00 13.320          N  
ATOM   1176  H   ASN A  80      20.615  -0.471   1.053  1.00 11.770          H  
ATOM   1177  HA  ASN A  80      18.172  -1.183   2.615  1.00 11.280          H  
ATOM   1178 1HB  ASN A  80      20.079   1.166   2.790  1.00 15.990          H  
ATOM   1179 2HB  ASN A  80      18.623   1.016   3.753  1.00 15.990          H  
ATOM   1180 1HD2 ASN A  80      21.763  -0.352   5.419  1.00 15.990          H  
ATOM   1181 2HD2 ASN A  80      21.520   1.061   4.448  1.00 15.990          H  
ATOM   1182  N   LYS A  81      18.065   0.497   0.017  1.00  8.050          N  
ATOM   1183  CA  LYS A  81      17.277   1.239  -0.958  1.00  7.510          C  
ATOM   1184  C   LYS A  81      17.815   0.895  -2.325  1.00  6.590          C  
ATOM   1185  O   LYS A  81      19.001   0.600  -2.440  1.00  6.120          O  
ATOM   1186  CB  LYS A  81      17.369   2.752  -0.734  1.00 10.730          C  
ATOM   1187  CG  LYS A  81      18.779   3.326  -0.904  1.00 10.730          C  
ATOM   1188  CD  LYS A  81      18.814   4.818  -0.619  1.00 10.730          C  
ATOM   1189  CE  LYS A  81      20.218   5.380  -0.817  1.00 10.730          C  
ATOM   1190  NZ  LYS A  81      20.279   6.845  -0.538  1.00 10.730          N  
ATOM   1191  H   LYS A  81      18.849  -0.049  -0.317  1.00  9.660          H  
ATOM   1192  HA  LYS A  81      16.234   0.922  -0.908  1.00  9.010          H  
ATOM   1193 1HB  LYS A  81      16.716   3.255  -1.455  1.00 12.880          H  
ATOM   1194 2HB  LYS A  81      17.008   3.009   0.258  1.00 12.880          H  
ATOM   1195 1HG  LYS A  81      19.464   2.812  -0.230  1.00 12.880          H  
ATOM   1196 2HG  LYS A  81      19.117   3.166  -1.929  1.00 12.880          H  
ATOM   1197 1HD  LYS A  81      18.124   5.328  -1.291  1.00 12.880          H  
ATOM   1198 2HD  LYS A  81      18.497   5.000   0.408  1.00 12.880          H  
ATOM   1199 1HE  LYS A  81      20.904   4.864  -0.148  1.00 12.880          H  
ATOM   1200 2HE  LYS A  81      20.528   5.203  -1.849  1.00 12.880          H  
ATOM   1201 1HZ  LYS A  81      21.223   7.176  -0.681  1.00 12.880          H  
ATOM   1202 2HZ  LYS A  81      19.653   7.335  -1.162  1.00 12.880          H  
ATOM   1203 3HZ  LYS A  81      20.004   7.019   0.418  1.00 12.880          H  
ATOM   1204  N   THR A  82      16.988   1.018  -3.351  1.00  6.550          N  
ATOM   1205  CA  THR A  82      17.452   0.843  -4.728  1.00  5.870          C  
ATOM   1206  C   THR A  82      17.974   2.177  -5.226  1.00  5.710          C  
ATOM   1207  O   THR A  82      17.305   3.197  -5.070  1.00  6.610          O  
ATOM   1208  CB  THR A  82      16.329   0.306  -5.642  1.00  8.490          C  
ATOM   1209  OG1 THR A  82      15.927  -0.979  -5.164  1.00  8.490          O  
ATOM   1210  CG2 THR A  82      16.803   0.172  -7.114  1.00  8.490          C  
ATOM   1211  H   THR A  82      16.014   1.274  -3.161  1.00  7.860          H  
ATOM   1212  HA  THR A  82      18.272   0.127  -4.739  1.00  7.040          H  
ATOM   1213  HB  THR A  82      15.474   0.984  -5.598  1.00 10.190          H  
ATOM   1214  HG1 THR A  82      15.613  -0.895  -4.262  1.00 10.190          H  
ATOM   1215 1HG2 THR A  82      15.991  -0.225  -7.716  1.00 10.190          H  
ATOM   1216 2HG2 THR A  82      17.100   1.144  -7.508  1.00 10.190          H  
ATOM   1217 3HG2 THR A  82      17.650  -0.510  -7.164  1.00 10.190          H  
ATOM   1218  N   THR A  83      19.157   2.192  -5.833  1.00  4.820          N  
ATOM   1219  CA  THR A  83      19.683   3.457  -6.313  1.00  4.950          C  
ATOM   1220  C   THR A  83      19.107   3.756  -7.689  1.00  4.570          C  
ATOM   1221  O   THR A  83      19.461   3.116  -8.687  1.00  4.200          O  
ATOM   1222  CB  THR A  83      21.228   3.423  -6.377  1.00  6.880          C  
ATOM   1223  OG1 THR A  83      21.747   3.152  -5.064  1.00  6.880          O  
ATOM   1224  CG2 THR A  83      21.758   4.766  -6.850  1.00  6.880          C  
ATOM   1225  H   THR A  83      19.693   1.343  -5.939  1.00  5.780          H  
ATOM   1226  HA  THR A  83      19.378   4.250  -5.630  1.00  5.940          H  
ATOM   1227  HB  THR A  83      21.552   2.638  -7.063  1.00  8.250          H  
ATOM   1228  HG1 THR A  83      22.733   3.025  -5.090  1.00  8.250          H  
ATOM   1229 1HG2 THR A  83      22.847   4.726  -6.879  1.00  8.250          H  
ATOM   1230 2HG2 THR A  83      21.380   4.992  -7.843  1.00  8.250          H  
ATOM   1231 3HG2 THR A  83      21.440   5.543  -6.158  1.00  8.250          H  
ATOM   1232  N   ALA A  84      18.201   4.725  -7.708  1.00  4.990          N  
ATOM   1233  CA  ALA A  84      17.455   5.110  -8.889  1.00  4.880          C  
ATOM   1234  C   ALA A  84      16.785   6.462  -8.651  1.00  4.820          C  
ATOM   1235  O   ALA A  84      16.618   6.898  -7.509  1.00  5.270          O  
ATOM   1236  CB  ALA A  84      16.421   4.044  -9.232  1.00  6.880          C  
ATOM   1237  H   ALA A  84      17.996   5.200  -6.836  1.00  5.990          H  
ATOM   1238  HA  ALA A  84      18.153   5.220  -9.716  1.00  5.860          H  
ATOM   1239 1HB  ALA A  84      15.883   4.347 -10.126  1.00  8.250          H  
ATOM   1240 2HB  ALA A  84      16.919   3.094  -9.414  1.00  8.250          H  
ATOM   1241 3HB  ALA A  84      15.724   3.937  -8.404  1.00  8.250          H  
ATOM   1242  N   ALA A  85      16.369   7.107  -9.729  1.00  4.550          N  
ATOM   1243  CA  ALA A  85      15.607   8.352  -9.643  1.00  4.630          C  
ATOM   1244  C   ALA A  85      14.630   8.414 -10.796  1.00  4.380          C  
ATOM   1245  O   ALA A  85      14.896   7.853 -11.857  1.00  4.100          O  
ATOM   1246  CB  ALA A  85      16.542   9.546  -9.676  1.00  6.450          C  
ATOM   1247  H   ALA A  85      16.601   6.702 -10.641  1.00  5.460          H  
ATOM   1248  HA  ALA A  85      15.040   8.354  -8.713  1.00  5.560          H  
ATOM   1249 1HB  ALA A  85      15.957  10.463  -9.606  1.00  7.740          H  
ATOM   1250 2HB  ALA A  85      17.232   9.486  -8.834  1.00  7.740          H  
ATOM   1251 3HB  ALA A  85      17.102   9.541 -10.609  1.00  7.740          H  
ATOM   1252  N   SER A  86      13.522   9.125 -10.638  1.00  4.800          N  
ATOM   1253  CA  SER A  86      12.571   9.178 -11.723  1.00  4.700          C  
ATOM   1254  C   SER A  86      11.814  10.490 -11.829  1.00  4.720          C  
ATOM   1255  O   SER A  86      11.986  11.419 -11.032  1.00  5.240          O  
ATOM   1256  CB  SER A  86      11.641   7.990 -11.572  1.00  6.620          C  
ATOM   1257  OG  SER A  86      10.923   8.026 -10.402  1.00  6.620          O  
ATOM   1258  H   SER A  86      13.252   9.584  -9.762  1.00  5.760          H  
ATOM   1259  HA  SER A  86      13.116   9.049 -12.659  1.00  5.640          H  
ATOM   1260 1HB  SER A  86      10.955   7.940 -12.402  1.00  7.940          H  
ATOM   1261 2HB  SER A  86      12.235   7.107 -11.577  1.00  7.940          H  
ATOM   1262  HG  SER A  86      10.344   7.267 -10.428  1.00  7.940          H  
ATOM   1263  N   GLY A  87      11.050  10.607 -12.902  1.00  4.460          N  
ATOM   1264  CA  GLY A  87      10.249  11.800 -13.161  1.00  4.660          C  
ATOM   1265  C   GLY A  87       9.570  11.699 -14.512  1.00  4.410          C  
ATOM   1266  O   GLY A  87       9.638  10.656 -15.173  1.00  4.480          O  
ATOM   1267  H   GLY A  87      11.029   9.811 -13.549  1.00  5.350          H  
ATOM   1268 1HA  GLY A  87       9.498  11.917 -12.382  1.00  5.590          H  
ATOM   1269 2HA  GLY A  87      10.882  12.686 -13.131  1.00  5.590          H  
ATOM   1270  N   GLY A  88       8.879  12.765 -14.909  1.00  4.430          N  
ATOM   1271  CA  GLY A  88       8.138  12.744 -16.178  1.00  4.360          C  
ATOM   1272  C   GLY A  88       7.028  13.783 -16.207  1.00  4.380          C  
ATOM   1273  O   GLY A  88       7.101  14.798 -15.495  1.00  4.680          O  
ATOM   1274  H   GLY A  88       8.859  13.595 -14.302  1.00  5.320          H  
ATOM   1275 1HA  GLY A  88       8.825  12.922 -17.005  1.00  5.230          H  
ATOM   1276 2HA  GLY A  88       7.704  11.761 -16.336  1.00  5.230          H  
ATOM   1277  N   SER A  89       6.022  13.552 -17.061  1.00  4.340          N  
ATOM   1278  CA  SER A  89       4.942  14.530 -17.209  1.00  4.410          C  
ATOM   1279  C   SER A  89       3.610  13.937 -17.643  1.00  4.280          C  
ATOM   1280  O   SER A  89       3.532  12.823 -18.180  1.00  4.410          O  
ATOM   1281  CB  SER A  89       5.336  15.603 -18.205  1.00  6.150          C  
ATOM   1282  OG  SER A  89       5.447  15.084 -19.504  1.00  6.150          O  
ATOM   1283  H   SER A  89       6.006  12.676 -17.602  1.00  5.210          H  
ATOM   1284  HA  SER A  89       4.780  15.001 -16.240  1.00  5.290          H  
ATOM   1285 1HB  SER A  89       4.599  16.408 -18.193  1.00  7.380          H  
ATOM   1286 2HB  SER A  89       6.282  16.027 -17.904  1.00  7.380          H  
ATOM   1287  HG  SER A  89       5.684  15.829 -20.062  1.00  7.380          H  
ATOM   1288  N   VAL A  90       2.555  14.720 -17.389  1.00  4.320          N  
ATOM   1289  CA  VAL A  90       1.177  14.386 -17.739  1.00  4.310          C  
ATOM   1290  C   VAL A  90       0.390  15.516 -18.397  1.00  4.360          C  
ATOM   1291  O   VAL A  90       0.410  16.664 -17.940  1.00  4.600          O  
ATOM   1292  CB  VAL A  90       0.431  13.891 -16.461  1.00  6.040          C  
ATOM   1293  CG1 VAL A  90       0.507  14.919 -15.356  1.00  6.040          C  
ATOM   1294  CG2 VAL A  90      -1.085  13.616 -16.777  1.00  6.040          C  
ATOM   1295  H   VAL A  90       2.751  15.630 -16.961  1.00  5.180          H  
ATOM   1296  HA  VAL A  90       1.208  13.566 -18.453  1.00  5.170          H  
ATOM   1297  HB  VAL A  90       0.915  12.990 -16.108  1.00  7.250          H  
ATOM   1298 1HG1 VAL A  90      -0.003  14.539 -14.472  1.00  7.250          H  
ATOM   1299 2HG1 VAL A  90       1.547  15.124 -15.111  1.00  7.250          H  
ATOM   1300 3HG1 VAL A  90       0.024  15.828 -15.678  1.00  7.250          H  
ATOM   1301 1HG2 VAL A  90      -1.576  13.256 -15.876  1.00  7.250          H  
ATOM   1302 2HG2 VAL A  90      -1.575  14.532 -17.097  1.00  7.250          H  
ATOM   1303 3HG2 VAL A  90      -1.200  12.874 -17.560  1.00  7.250          H  
ATOM   1304  N   MET A  91      -0.342  15.174 -19.455  1.00  4.480          N  
ATOM   1305  CA  MET A  91      -1.239  16.117 -20.093  1.00  4.730          C  
ATOM   1306  C   MET A  91      -2.661  15.737 -19.703  1.00  4.550          C  
ATOM   1307  O   MET A  91      -3.032  14.564 -19.748  1.00  4.900          O  
ATOM   1308  CB  MET A  91      -1.055  16.126 -21.609  1.00  6.520          C  
ATOM   1309  CG  MET A  91      -1.990  17.104 -22.344  1.00  6.520          C  
ATOM   1310  SD  MET A  91      -1.717  17.187 -24.121  1.00  6.520          S  
ATOM   1311  CE  MET A  91      -0.303  18.262 -24.214  1.00  6.520          C  
ATOM   1312  H   MET A  91      -0.316  14.210 -19.795  1.00  5.380          H  
ATOM   1313  HA  MET A  91      -1.034  17.107 -19.715  1.00  5.680          H  
ATOM   1314 1HB  MET A  91      -0.028  16.381 -21.843  1.00  7.830          H  
ATOM   1315 2HB  MET A  91      -1.244  15.124 -21.998  1.00  7.830          H  
ATOM   1316 1HG  MET A  91      -3.016  16.796 -22.186  1.00  7.830          H  
ATOM   1317 2HG  MET A  91      -1.874  18.105 -21.925  1.00  7.830          H  
ATOM   1318 1HE  MET A  91      -0.021  18.401 -25.256  1.00  7.830          H  
ATOM   1319 2HE  MET A  91      -0.563  19.229 -23.779  1.00  7.830          H  
ATOM   1320 3HE  MET A  91       0.532  17.828 -23.670  1.00  7.830          H  
ATOM   1321  N   GLY A  92      -3.472  16.710 -19.337  1.00  4.230          N  
ATOM   1322  CA  GLY A  92      -4.845  16.423 -18.961  1.00  4.170          C  
ATOM   1323  C   GLY A  92      -5.696  16.200 -20.194  1.00  4.300          C  
ATOM   1324  O   GLY A  92      -5.318  16.587 -21.302  1.00  4.600          O  
ATOM   1325  H   GLY A  92      -3.118  17.664 -19.309  1.00  5.080          H  
ATOM   1326 1HA  GLY A  92      -4.883  15.557 -18.314  1.00  5.000          H  
ATOM   1327 2HA  GLY A  92      -5.245  17.265 -18.393  1.00  5.000          H  
ATOM   1328  N   ALA A  93      -6.902  15.666 -20.017  1.00  4.410          N  
ATOM   1329  CA  ALA A  93      -7.810  15.487 -21.151  1.00  4.730          C  
ATOM   1330  C   ALA A  93      -8.140  16.836 -21.808  1.00  4.800          C  
ATOM   1331  O   ALA A  93      -8.532  16.890 -22.973  1.00  5.200          O  
ATOM   1332  CB  ALA A  93      -9.083  14.786 -20.723  1.00  6.490          C  
ATOM   1333  H   ALA A  93      -7.184  15.328 -19.090  1.00  5.290          H  
ATOM   1334  HA  ALA A  93      -7.305  14.871 -21.896  1.00  5.680          H  
ATOM   1335 1HB  ALA A  93      -9.727  14.647 -21.589  1.00  7.790          H  
ATOM   1336 2HB  ALA A  93      -8.841  13.824 -20.309  1.00  7.790          H  
ATOM   1337 3HB  ALA A  93      -9.598  15.386 -19.978  1.00  7.790          H  
ATOM   1338  N   ASP A  94      -8.023  17.921 -21.035  1.00  4.650          N  
ATOM   1339  CA  ASP A  94      -8.291  19.280 -21.471  1.00  4.990          C  
ATOM   1340  C   ASP A  94      -7.064  20.004 -22.046  1.00  5.260          C  
ATOM   1341  O   ASP A  94      -7.138  21.192 -22.369  1.00  5.880          O  
ATOM   1342  CB  ASP A  94      -8.839  20.065 -20.286  1.00  6.850          C  
ATOM   1343  CG  ASP A  94      -7.835  20.102 -19.136  1.00  6.850          C  
ATOM   1344  OD1 ASP A  94      -6.762  19.510 -19.285  1.00  6.850          O  
ATOM   1345  OD2 ASP A  94      -8.132  20.679 -18.120  1.00  6.850          O  
ATOM   1346  H   ASP A  94      -7.683  17.804 -20.085  1.00  5.580          H  
ATOM   1347  HA  ASP A  94      -9.053  19.241 -22.249  1.00  5.990          H  
ATOM   1348 1HB  ASP A  94      -9.061  21.087 -20.595  1.00  8.220          H  
ATOM   1349 2HB  ASP A  94      -9.768  19.611 -19.939  1.00  8.220          H  
ATOM   1350  N   GLY A  95      -5.945  19.294 -22.199  1.00  5.000          N  
ATOM   1351  CA  GLY A  95      -4.717  19.861 -22.745  1.00  5.380          C  
ATOM   1352  C   GLY A  95      -3.790  20.522 -21.717  1.00  5.440          C  
ATOM   1353  O   GLY A  95      -2.732  21.038 -22.087  1.00  5.800          O  
ATOM   1354  H   GLY A  95      -5.928  18.313 -21.910  1.00  6.000          H  
ATOM   1355 1HA  GLY A  95      -4.172  19.067 -23.253  1.00  6.460          H  
ATOM   1356 2HA  GLY A  95      -4.978  20.589 -23.510  1.00  6.460          H  
ATOM   1357  N   ALA A  96      -4.195  20.578 -20.441  1.00  5.310          N  
ATOM   1358  CA  ALA A  96      -3.344  21.187 -19.419  1.00  5.590          C  
ATOM   1359  C   ALA A  96      -2.075  20.362 -19.273  1.00  5.310          C  
ATOM   1360  O   ALA A  96      -2.133  19.139 -19.339  1.00  4.840          O  
ATOM   1361  CB  ALA A  96      -4.074  21.272 -18.093  1.00  7.710          C  
ATOM   1362  H   ALA A  96      -5.108  20.172 -20.169  1.00  6.370          H  
ATOM   1363  HA  ALA A  96      -3.068  22.189 -19.747  1.00  6.710          H  
ATOM   1364 1HB  ALA A  96      -3.428  21.732 -17.346  1.00  9.260          H  
ATOM   1365 2HB  ALA A  96      -4.980  21.870 -18.216  1.00  9.260          H  
ATOM   1366 3HB  ALA A  96      -4.352  20.271 -17.765  1.00  9.260          H  
ATOM   1367  N   VAL A  97      -0.923  20.983 -19.025  1.00  5.730          N  
ATOM   1368  CA  VAL A  97       0.277  20.157 -18.857  1.00  5.530          C  
ATOM   1369  C   VAL A  97       0.958  20.377 -17.520  1.00  5.650          C  
ATOM   1370  O   VAL A  97       1.283  21.502 -17.138  1.00  6.210          O  
ATOM   1371  CB  VAL A  97       1.286  20.383 -19.999  1.00  7.820          C  
ATOM   1372  CG1 VAL A  97       2.533  19.498 -19.780  1.00  7.820          C  
ATOM   1373  CG2 VAL A  97       0.629  20.046 -21.316  1.00  7.820          C  
ATOM   1374  H   VAL A  97      -0.876  21.992 -18.960  1.00  6.880          H  
ATOM   1375  HA  VAL A  97      -0.014  19.110 -18.891  1.00  6.640          H  
ATOM   1376  HB  VAL A  97       1.609  21.422 -20.001  1.00  9.390          H  
ATOM   1377 1HG1 VAL A  97       3.245  19.662 -20.586  1.00  9.390          H  
ATOM   1378 2HG1 VAL A  97       3.010  19.739 -18.842  1.00  9.390          H  
ATOM   1379 3HG1 VAL A  97       2.237  18.446 -19.768  1.00  9.390          H  
ATOM   1380 1HG2 VAL A  97       1.334  20.200 -22.128  1.00  9.390          H  
ATOM   1381 2HG2 VAL A  97       0.317  19.007 -21.296  1.00  9.390          H  
ATOM   1382 3HG2 VAL A  97      -0.240  20.680 -21.474  1.00  9.390          H  
ATOM   1383  N   HIS A  98       1.215  19.269 -16.839  1.00  5.290          N  
ATOM   1384  CA  HIS A  98       1.829  19.290 -15.525  1.00  5.550          C  
ATOM   1385  C   HIS A  98       3.083  18.419 -15.532  1.00  5.570          C  
ATOM   1386  O   HIS A  98       3.181  17.458 -16.300  1.00  5.620          O  
ATOM   1387  CB  HIS A  98       0.824  18.766 -14.508  1.00  7.670          C  
ATOM   1388  CG  HIS A  98      -0.478  19.493 -14.584  1.00  7.670          C  
ATOM   1389  ND1 HIS A  98      -0.716  20.688 -13.944  1.00  7.670          N  
ATOM   1390  CD2 HIS A  98      -1.612  19.192 -15.268  1.00  7.670          C  
ATOM   1391  CE1 HIS A  98      -1.950  21.087 -14.222  1.00  7.670          C  
ATOM   1392  NE2 HIS A  98      -2.510  20.195 -15.022  1.00  7.670          N  
ATOM   1393  H   HIS A  98       0.924  18.381 -17.262  1.00  6.350          H  
ATOM   1394  HA  HIS A  98       2.114  20.305 -15.256  1.00  6.660          H  
ATOM   1395 1HB  HIS A  98       0.649  17.723 -14.672  1.00  9.200          H  
ATOM   1396 2HB  HIS A  98       1.226  18.878 -13.504  1.00  9.200          H  
ATOM   1397  HD1 HIS A  98      -0.017  21.302 -13.577  1.00  9.200          H  
ATOM   1398  HD2 HIS A  98      -1.882  18.358 -15.921  1.00  9.200          H  
ATOM   1399  HE1 HIS A  98      -2.337  22.017 -13.808  1.00  9.200          H  
ATOM   1400  N   HIS A  99       4.045  18.744 -14.670  1.00  5.710          N  
ATOM   1401  CA  HIS A  99       5.302  17.995 -14.613  1.00  5.740          C  
ATOM   1402  C   HIS A  99       5.632  17.632 -13.177  1.00  5.710          C  
ATOM   1403  O   HIS A  99       5.194  18.329 -12.258  1.00  6.000          O  
ATOM   1404  CB  HIS A  99       6.453  18.852 -15.159  1.00  8.020          C  
ATOM   1405  CG  HIS A  99       6.285  19.341 -16.580  1.00  8.020          C  
ATOM   1406  ND1 HIS A  99       5.503  20.438 -16.906  1.00  8.020          N  
ATOM   1407  CD2 HIS A  99       6.814  18.902 -17.743  1.00  8.020          C  
ATOM   1408  CE1 HIS A  99       5.559  20.641 -18.207  1.00  8.020          C  
ATOM   1409  NE2 HIS A  99       6.347  19.724 -18.739  1.00  8.020          N  
ATOM   1410  H   HIS A  99       3.912  19.529 -14.045  1.00  6.850          H  
ATOM   1411  HA  HIS A  99       5.232  17.076 -15.190  1.00  6.890          H  
ATOM   1412 1HB  HIS A  99       6.589  19.720 -14.516  1.00  9.630          H  
ATOM   1413 2HB  HIS A  99       7.375  18.272 -15.114  1.00  9.630          H  
ATOM   1414  HD1 HIS A  99       4.909  20.967 -16.292  1.00  9.630          H  
ATOM   1415  HD2 HIS A  99       7.490  18.084 -17.984  1.00  9.630          H  
ATOM   1416  HE1 HIS A  99       5.003  21.460 -18.662  1.00  9.630          H  
ATOM   1417  N   ASN A 100       6.421  16.570 -12.973  1.00  5.580          N  
ATOM   1418  CA  ASN A 100       6.828  16.253 -11.609  1.00  5.750          C  
ATOM   1419  C   ASN A 100       8.146  15.459 -11.524  1.00  5.660          C  
ATOM   1420  O   ASN A 100       8.729  15.043 -12.538  1.00  5.520          O  
ATOM   1421  CB  ASN A 100       5.695  15.465 -10.940  1.00  7.980          C  
ATOM   1422  CG  ASN A 100       5.553  15.682  -9.461  1.00  7.980          C  
ATOM   1423  OD1 ASN A 100       6.496  16.148  -8.813  1.00  7.980          O  
ATOM   1424  ND2 ASN A 100       4.406  15.349  -8.924  1.00  7.980          N  
ATOM   1425  H   ASN A 100       6.738  16.003 -13.769  1.00  6.700          H  
ATOM   1426  HA  ASN A 100       6.981  17.189 -11.071  1.00  6.900          H  
ATOM   1427 1HB  ASN A 100       4.749  15.710 -11.418  1.00  9.580          H  
ATOM   1428 2HB  ASN A 100       5.871  14.405 -11.094  1.00  9.580          H  
ATOM   1429 1HD2 ASN A 100       4.262  15.469  -7.941  1.00  9.580          H  
ATOM   1430 2HD2 ASN A 100       3.676  14.974  -9.493  1.00  9.580          H  
ATOM   1431  N   THR A 101       8.542  15.184 -10.278  1.00  5.920          N  
ATOM   1432  CA  THR A 101       9.716  14.401  -9.889  1.00  5.930          C  
ATOM   1433  C   THR A 101       9.213  13.216  -9.090  1.00  5.960          C  
ATOM   1434  O   THR A 101       8.320  13.361  -8.253  1.00  6.230          O  
ATOM   1435  CB  THR A 101      10.720  15.221  -9.049  1.00  8.300          C  
ATOM   1436  OG1 THR A 101      11.169  16.344  -9.812  1.00  8.300          O  
ATOM   1437  CG2 THR A 101      11.935  14.354  -8.677  1.00  8.300          C  
ATOM   1438  H   THR A 101       7.986  15.587  -9.531  1.00  7.100          H  
ATOM   1439  HA  THR A 101      10.222  14.027 -10.779  1.00  7.120          H  
ATOM   1440  HB  THR A 101      10.235  15.577  -8.140  1.00  9.960          H  
ATOM   1441  HG1 THR A 101      10.433  16.947  -9.914  1.00  9.960          H  
ATOM   1442 1HG2 THR A 101      12.635  14.951  -8.099  1.00  9.960          H  
ATOM   1443 2HG2 THR A 101      11.628  13.497  -8.080  1.00  9.960          H  
ATOM   1444 3HG2 THR A 101      12.423  14.002  -9.588  1.00  9.960          H  
ATOM   1445  N   VAL A 102       9.751  12.042  -9.367  1.00  5.940          N  
ATOM   1446  CA  VAL A 102       9.302  10.830  -8.714  1.00  6.150          C  
ATOM   1447  C   VAL A 102      10.443  10.074  -8.003  1.00  6.340          C  
ATOM   1448  O   VAL A 102      11.583   9.997  -8.477  1.00  6.090          O  
ATOM   1449  CB  VAL A 102       8.572   9.949  -9.761  1.00  8.530          C  
ATOM   1450  CG1 VAL A 102       8.103   8.634  -9.132  1.00  8.530          C  
ATOM   1451  CG2 VAL A 102       7.376  10.732 -10.354  1.00  8.530          C  
ATOM   1452  H   VAL A 102      10.521  11.979 -10.039  1.00  7.130          H  
ATOM   1453  HA  VAL A 102       8.570  11.106  -7.956  1.00  7.380          H  
ATOM   1454  HB  VAL A 102       9.250   9.718 -10.560  1.00 10.230          H  
ATOM   1455 1HG1 VAL A 102       7.604   8.033  -9.890  1.00 10.230          H  
ATOM   1456 2HG1 VAL A 102       8.948   8.075  -8.739  1.00 10.230          H  
ATOM   1457 3HG1 VAL A 102       7.406   8.847  -8.323  1.00 10.230          H  
ATOM   1458 1HG2 VAL A 102       6.876  10.117 -11.100  1.00 10.230          H  
ATOM   1459 2HG2 VAL A 102       6.676  10.980  -9.557  1.00 10.230          H  
ATOM   1460 3HG2 VAL A 102       7.716  11.644 -10.823  1.00 10.230          H  
ATOM   1461  N   ALA A 103      10.167   9.606  -6.785  1.00  6.980          N  
ATOM   1462  CA  ALA A 103      11.165   8.847  -6.044  1.00  7.380          C  
ATOM   1463  C   ALA A 103      10.515   7.975  -4.983  1.00  7.430          C  
ATOM   1464  O   ALA A 103       9.445   8.307  -4.470  1.00  7.690          O  
ATOM   1465  CB  ALA A 103      12.164   9.786  -5.389  1.00 10.170          C  
ATOM   1466  H   ALA A 103       9.243   9.732  -6.396  1.00  8.380          H  
ATOM   1467  HA  ALA A 103      11.686   8.194  -6.744  1.00  8.860          H  
ATOM   1468 1HB  ALA A 103      12.914   9.202  -4.855  1.00 12.210          H  
ATOM   1469 2HB  ALA A 103      12.653  10.394  -6.152  1.00 12.210          H  
ATOM   1470 3HB  ALA A 103      11.644  10.433  -4.685  1.00 12.210          H  
ATOM   1471  N   SER A 104      11.193   6.881  -4.648  1.00  7.390          N  
ATOM   1472  CA  SER A 104      10.807   5.977  -3.567  1.00  7.640          C  
ATOM   1473  C   SER A 104      12.024   5.142  -3.181  1.00  7.780          C  
ATOM   1474  O   SER A 104      12.991   5.069  -3.941  1.00  7.650          O  
ATOM   1475  CB  SER A 104       9.683   5.054  -3.981  1.00 10.600          C  
ATOM   1476  OG  SER A 104      10.124   4.140  -4.947  1.00 10.600          O  
ATOM   1477  H   SER A 104      12.042   6.666  -5.153  1.00  8.870          H  
ATOM   1478  HA  SER A 104      10.482   6.566  -2.712  1.00  9.170          H  
ATOM   1479 1HB  SER A 104       9.318   4.516  -3.104  1.00 12.720          H  
ATOM   1480 2HB  SER A 104       8.851   5.637  -4.371  1.00 12.720          H  
ATOM   1481  HG  SER A 104       9.395   3.514  -5.076  1.00 12.720          H  
ATOM   1482  N   ALA A 105      11.962   4.473  -2.026  1.00  8.240          N  
ATOM   1483  CA  ALA A 105      13.016   3.552  -1.569  1.00  8.520          C  
ATOM   1484  C   ALA A 105      13.238   2.369  -2.511  1.00  8.430          C  
ATOM   1485  O   ALA A 105      14.317   1.765  -2.544  1.00  8.230          O  
ATOM   1486  CB  ALA A 105      12.668   2.975  -0.210  1.00 11.820          C  
ATOM   1487  H   ALA A 105      11.153   4.624  -1.421  1.00  9.890          H  
ATOM   1488  HA  ALA A 105      13.943   4.122  -1.497  1.00 10.220          H  
ATOM   1489 1HB  ALA A 105      13.478   2.335   0.112  1.00 14.180          H  
ATOM   1490 2HB  ALA A 105      12.530   3.748   0.499  1.00 14.180          H  
ATOM   1491 3HB  ALA A 105      11.763   2.414  -0.300  1.00 14.180          H  
ATOM   1492  N   SER A 106      12.170   1.971  -3.174  1.00  8.790          N  
ATOM   1493  CA  SER A 106      12.140   0.801  -4.027  1.00  8.930          C  
ATOM   1494  C   SER A 106      10.965   0.841  -4.975  1.00  9.150          C  
ATOM   1495  O   SER A 106       9.940   1.456  -4.682  1.00  9.460          O  
ATOM   1496  CB  SER A 106      12.059  -0.459  -3.196  1.00 12.450          C  
ATOM   1497  OG  SER A 106      11.988  -1.589  -4.017  1.00 12.450          O  
ATOM   1498  H   SER A 106      11.350   2.557  -3.115  1.00 10.550          H  
ATOM   1499  HA  SER A 106      13.054   0.781  -4.622  1.00 10.720          H  
ATOM   1500 1HB  SER A 106      12.931  -0.528  -2.548  1.00 14.940          H  
ATOM   1501 2HB  SER A 106      11.181  -0.412  -2.557  1.00 14.940          H  
ATOM   1502  HG  SER A 106      11.988  -2.348  -3.424  1.00 14.940          H  
ATOM   1503  N   SER A 107      11.113   0.224  -6.128  1.00  9.260          N  
ATOM   1504  CA  SER A 107       9.993   0.078  -7.042  1.00  9.730          C  
ATOM   1505  C   SER A 107      10.267  -1.103  -7.942  1.00  9.770          C  
ATOM   1506  O   SER A 107      11.431  -1.453  -8.174  1.00 10.110          O  
ATOM   1507  CB  SER A 107       9.776   1.340  -7.866  1.00 13.430          C  
ATOM   1508  OG  SER A 107      10.815   1.565  -8.783  1.00 13.430          O  
ATOM   1509  H   SER A 107      11.991  -0.227  -6.337  1.00 11.110          H  
ATOM   1510  HA  SER A 107       9.090  -0.125  -6.464  1.00 11.680          H  
ATOM   1511 1HB  SER A 107       8.831   1.266  -8.400  1.00 16.120          H  
ATOM   1512 2HB  SER A 107       9.700   2.195  -7.196  1.00 16.120          H  
ATOM   1513  HG  SER A 107      10.664   2.462  -9.116  1.00 16.120          H  
ATOM   1514  N   MET A 108       9.206  -1.706  -8.488  1.00  9.620          N  
ATOM   1515  CA  MET A 108       9.417  -2.790  -9.432  1.00  9.910          C  
ATOM   1516  C   MET A 108      10.207  -2.318 -10.609  1.00  9.840          C  
ATOM   1517  O   MET A 108      11.127  -3.008 -11.035  1.00 10.040          O  
ATOM   1518  CB  MET A 108       8.106  -3.400  -9.910  1.00 13.760          C  
ATOM   1519  CG  MET A 108       8.271  -4.529 -10.972  1.00 13.760          C  
ATOM   1520  SD  MET A 108       8.421  -3.942 -12.677  1.00 13.760          S  
ATOM   1521  CE  MET A 108       6.757  -3.442 -12.989  1.00 13.760          C  
ATOM   1522  H   MET A 108       8.273  -1.402  -8.249  1.00 11.540          H  
ATOM   1523  HA  MET A 108       9.995  -3.572  -8.938  1.00 11.890          H  
ATOM   1524 1HB  MET A 108       7.595  -3.860  -9.071  1.00 16.510          H  
ATOM   1525 2HB  MET A 108       7.462  -2.627 -10.294  1.00 16.510          H  
ATOM   1526 1HG  MET A 108       9.143  -5.139 -10.733  1.00 16.510          H  
ATOM   1527 2HG  MET A 108       7.405  -5.161 -10.935  1.00 16.510          H  
ATOM   1528 1HE  MET A 108       6.695  -3.039 -13.964  1.00 16.510          H  
ATOM   1529 2HE  MET A 108       6.093  -4.312 -12.902  1.00 16.510          H  
ATOM   1530 3HE  MET A 108       6.453  -2.681 -12.287  1.00 16.510          H  
ATOM   1531  N   VAL A 109       9.872  -1.126 -11.102  1.00  9.790          N  
ATOM   1532  CA  VAL A 109      10.510  -0.606 -12.285  1.00  9.900          C  
ATOM   1533  C   VAL A 109      11.993  -0.377 -12.035  1.00  9.850          C  
ATOM   1534  O   VAL A 109      12.823  -0.694 -12.893  1.00  9.880          O  
ATOM   1535  CB  VAL A 109       9.832   0.673 -12.758  1.00 13.820          C  
ATOM   1536  CG1 VAL A 109      10.636   1.265 -13.918  1.00 13.820          C  
ATOM   1537  CG2 VAL A 109       8.409   0.333 -13.165  1.00 13.820          C  
ATOM   1538  H   VAL A 109       9.123  -0.620 -10.660  1.00 11.750          H  
ATOM   1539  HA  VAL A 109      10.374  -1.322 -13.084  1.00 11.880          H  
ATOM   1540  HB  VAL A 109       9.815   1.408 -11.956  1.00 16.580          H  
ATOM   1541 1HG1 VAL A 109      10.152   2.170 -14.273  1.00 16.580          H  
ATOM   1542 2HG1 VAL A 109      11.646   1.506 -13.603  1.00 16.580          H  
ATOM   1543 3HG1 VAL A 109      10.683   0.545 -14.726  1.00 16.580          H  
ATOM   1544 1HG2 VAL A 109       7.898   1.230 -13.514  1.00 16.580          H  
ATOM   1545 2HG2 VAL A 109       8.431  -0.399 -13.954  1.00 16.580          H  
ATOM   1546 3HG2 VAL A 109       7.868  -0.080 -12.319  1.00 16.580          H  
ATOM   1547  N   ALA A 110      12.340   0.218 -10.893  1.00 10.010          N  
ATOM   1548  CA  ALA A 110      13.741   0.434 -10.618  1.00 10.260          C  
ATOM   1549  C   ALA A 110      14.494  -0.897 -10.555  1.00 10.470          C  
ATOM   1550  O   ALA A 110      15.611  -1.005 -11.048  1.00 10.750          O  
ATOM   1551  CB  ALA A 110      13.913   1.197  -9.325  1.00 14.260          C  
ATOM   1552  H   ALA A 110      11.636   0.516 -10.220  1.00 12.010          H  
ATOM   1553  HA  ALA A 110      14.145   1.019 -11.427  1.00 12.310          H  
ATOM   1554 1HB  ALA A 110      14.965   1.375  -9.153  1.00 17.120          H  
ATOM   1555 2HB  ALA A 110      13.390   2.147  -9.392  1.00 17.120          H  
ATOM   1556 3HB  ALA A 110      13.497   0.611  -8.504  1.00 17.120          H  
ATOM   1557  N   ALA A 111      13.882  -1.925  -9.957  1.00 10.490          N  
ATOM   1558  CA  ALA A 111      14.532  -3.228  -9.878  1.00 10.890          C  
ATOM   1559  C   ALA A 111      14.728  -3.868 -11.257  1.00 11.170          C  
ATOM   1560  O   ALA A 111      15.808  -4.385 -11.585  1.00 11.530          O  
ATOM   1561  CB  ALA A 111      13.706  -4.151  -9.013  1.00 15.090          C  
ATOM   1562  H   ALA A 111      12.972  -1.784  -9.503  1.00 12.590          H  
ATOM   1563  HA  ALA A 111      15.509  -3.084  -9.420  1.00 13.070          H  
ATOM   1564 1HB  ALA A 111      14.204  -5.112  -8.923  1.00 18.100          H  
ATOM   1565 2HB  ALA A 111      13.585  -3.703  -8.025  1.00 18.100          H  
ATOM   1566 3HB  ALA A 111      12.726  -4.289  -9.469  1.00 18.100          H  
ATOM   1567  N   VAL A 112      13.711  -3.800 -12.101  1.00 11.160          N  
ATOM   1568  CA  VAL A 112      13.847  -4.422 -13.404  1.00 11.560          C  
ATOM   1569  C   VAL A 112      14.875  -3.677 -14.253  1.00 11.970          C  
ATOM   1570  O   VAL A 112      15.607  -4.298 -15.035  1.00 12.140          O  
ATOM   1571  CB  VAL A 112      12.491  -4.607 -14.095  1.00 16.020          C  
ATOM   1572  CG1 VAL A 112      11.649  -5.539 -13.282  1.00 16.020          C  
ATOM   1573  CG2 VAL A 112      11.830  -3.358 -14.210  1.00 16.020          C  
ATOM   1574  H   VAL A 112      12.835  -3.364 -11.797  1.00 13.390          H  
ATOM   1575  HA  VAL A 112      14.216  -5.418 -13.231  1.00 13.870          H  
ATOM   1576  HB  VAL A 112      12.622  -5.038 -15.061  1.00 19.230          H  
ATOM   1577 1HG1 VAL A 112      10.697  -5.663 -13.766  1.00 19.230          H  
ATOM   1578 2HG1 VAL A 112      12.154  -6.497 -13.196  1.00 19.230          H  
ATOM   1579 3HG1 VAL A 112      11.493  -5.130 -12.291  1.00 19.230          H  
ATOM   1580 1HG2 VAL A 112      10.872  -3.508 -14.655  1.00 19.230          H  
ATOM   1581 2HG2 VAL A 112      11.708  -2.982 -13.267  1.00 19.230          H  
ATOM   1582 3HG2 VAL A 112      12.407  -2.666 -14.795  1.00 19.230          H  
ATOM   1583  N   GLY A 113      15.006  -2.368 -14.015  1.00 12.250          N  
ATOM   1584  CA  GLY A 113      15.951  -1.511 -14.705  1.00 12.820          C  
ATOM   1585  C   GLY A 113      17.413  -1.732 -14.282  1.00 13.050          C  
ATOM   1586  O   GLY A 113      18.306  -1.092 -14.832  1.00 13.250          O  
ATOM   1587  H   GLY A 113      14.346  -1.914 -13.371  1.00 14.700          H  
ATOM   1588 1HA  GLY A 113      15.855  -1.669 -15.778  1.00 15.380          H  
ATOM   1589 2HA  GLY A 113      15.673  -0.478 -14.527  1.00 15.380          H  
ATOM   1590  N   VAL A 114      17.671  -2.614 -13.300  1.00 13.160          N  
ATOM   1591  CA  VAL A 114      19.038  -2.914 -12.875  1.00 13.470          C  
ATOM   1592  C   VAL A 114      19.266  -4.389 -13.213  1.00 14.060          C  
ATOM   1593  O   VAL A 114      20.072  -5.086 -12.595  1.00 14.390          O  
ATOM   1594  CB  VAL A 114      19.333  -2.565 -11.375  1.00 18.730          C  
ATOM   1595  CG1 VAL A 114      18.634  -3.474 -10.400  1.00 18.730          C  
ATOM   1596  CG2 VAL A 114      20.831  -2.538 -11.158  1.00 18.730          C  
ATOM   1597  H   VAL A 114      16.904  -3.109 -12.838  1.00 15.790          H  
ATOM   1598  HA  VAL A 114      19.730  -2.324 -13.474  1.00 16.160          H  
ATOM   1599  HB  VAL A 114      18.958  -1.599 -11.173  1.00 22.480          H  
ATOM   1600 1HG1 VAL A 114      18.859  -3.148  -9.388  1.00 22.480          H  
ATOM   1601 2HG1 VAL A 114      17.600  -3.398 -10.561  1.00 22.480          H  
ATOM   1602 3HG1 VAL A 114      18.953  -4.504 -10.518  1.00 22.480          H  
ATOM   1603 1HG2 VAL A 114      21.033  -2.234 -10.134  1.00 22.480          H  
ATOM   1604 2HG2 VAL A 114      21.283  -3.504 -11.334  1.00 22.480          H  
ATOM   1605 3HG2 VAL A 114      21.256  -1.809 -11.842  1.00 22.480          H  
ATOM   1606  N   ASP A 115      18.534  -4.821 -14.249  1.00 14.340          N  
ATOM   1607  CA  ASP A 115      18.523  -6.133 -14.879  1.00 15.080          C  
ATOM   1608  C   ASP A 115      17.748  -7.214 -14.132  1.00 15.360          C  
ATOM   1609  O   ASP A 115      17.784  -8.395 -14.522  1.00 15.680          O  
ATOM   1610  CB  ASP A 115      19.958  -6.592 -15.199  1.00 20.820          C  
ATOM   1611  CG  ASP A 115      20.645  -5.658 -16.249  1.00 20.820          C  
ATOM   1612  OD1 ASP A 115      20.004  -5.311 -17.245  1.00 20.820          O  
ATOM   1613  OD2 ASP A 115      21.775  -5.290 -16.053  1.00 20.820          O  
ATOM   1614  H   ASP A 115      17.853  -4.170 -14.641  1.00 17.210          H  
ATOM   1615  HA  ASP A 115      18.027  -6.008 -15.842  1.00 18.100          H  
ATOM   1616 1HB  ASP A 115      20.569  -6.640 -14.303  1.00 24.980          H  
ATOM   1617 2HB  ASP A 115      19.925  -7.601 -15.611  1.00 24.980          H  
ATOM   1618  N   GLY A 116      16.883  -6.796 -13.185  1.00 15.340          N  
ATOM   1619  CA  GLY A 116      15.935  -7.701 -12.549  1.00 15.700          C  
ATOM   1620  C   GLY A 116      14.950  -8.180 -13.625  1.00 15.150          C  
ATOM   1621  O   GLY A 116      14.267  -9.197 -13.463  1.00 15.010          O  
ATOM   1622  H   GLY A 116      16.871  -5.829 -12.852  1.00 18.410          H  
ATOM   1623 1HA  GLY A 116      16.465  -8.538 -12.100  1.00 18.840          H  
ATOM   1624 2HA  GLY A 116      15.404  -7.176 -11.754  1.00 18.840          H  
ATOM   1625  N   ALA A 117      14.912  -7.428 -14.742  1.00 14.980          N  
ATOM   1626  CA  ALA A 117      14.105  -7.702 -15.901  1.00 14.530          C  
ATOM   1627  C   ALA A 117      14.450  -9.050 -16.483  1.00 13.400          C  
ATOM   1628  O   ALA A 117      13.582  -9.699 -17.047  1.00 12.880          O  
ATOM   1629  CB  ALA A 117      14.323  -6.646 -16.961  1.00 20.520          C  
ATOM   1630  H   ALA A 117      15.492  -6.587 -14.774  1.00 17.980          H  
ATOM   1631  HA  ALA A 117      13.065  -7.710 -15.595  1.00 17.440          H  
ATOM   1632 1HB  ALA A 117      13.698  -6.874 -17.815  1.00 24.630          H  
ATOM   1633 2HB  ALA A 117      14.079  -5.671 -16.581  1.00 24.630          H  
ATOM   1634 3HB  ALA A 117      15.372  -6.655 -17.259  1.00 24.630          H  
ATOM   1635  N   ALA A 118      15.735  -9.444 -16.416  1.00 13.110          N  
ATOM   1636  CA  ALA A 118      16.177 -10.729 -16.935  1.00 12.550          C  
ATOM   1637  C   ALA A 118      16.060 -11.784 -15.843  1.00 12.070          C  
ATOM   1638  O   ALA A 118      15.740 -12.955 -16.095  1.00 12.190          O  
ATOM   1639  CB  ALA A 118      17.603 -10.632 -17.426  1.00 17.790          C  
ATOM   1640  H   ALA A 118      16.437  -8.862 -15.953  1.00 15.730          H  
ATOM   1641  HA  ALA A 118      15.524 -11.015 -17.759  1.00 15.060          H  
ATOM   1642 1HB  ALA A 118      17.922 -11.596 -17.818  1.00 21.350          H  
ATOM   1643 2HB  ALA A 118      17.666  -9.880 -18.211  1.00 21.350          H  
ATOM   1644 3HB  ALA A 118      18.249 -10.344 -16.594  1.00 21.350          H  
ATOM   1645  N   TYR A 119      16.349 -11.374 -14.604  1.00 11.670          N  
ATOM   1646  CA  TYR A 119      16.326 -12.307 -13.484  1.00 11.380          C  
ATOM   1647  C   TYR A 119      14.975 -12.986 -13.425  1.00 10.770          C  
ATOM   1648  O   TYR A 119      14.866 -14.211 -13.446  1.00 10.780          O  
ATOM   1649  CB  TYR A 119      16.597 -11.598 -12.162  1.00 16.050          C  
ATOM   1650  CG  TYR A 119      16.521 -12.509 -10.966  1.00 16.050          C  
ATOM   1651  CD1 TYR A 119      17.606 -13.285 -10.608  1.00 16.050          C  
ATOM   1652  CD2 TYR A 119      15.357 -12.572 -10.229  1.00 16.050          C  
ATOM   1653  CE1 TYR A 119      17.520 -14.111  -9.511  1.00 16.050          C  
ATOM   1654  CE2 TYR A 119      15.268 -13.396  -9.143  1.00 16.050          C  
ATOM   1655  CZ  TYR A 119      16.343 -14.162  -8.777  1.00 16.050          C  
ATOM   1656  OH  TYR A 119      16.258 -14.989  -7.682  1.00 16.050          O  
ATOM   1657  H   TYR A 119      16.625 -10.400 -14.456  1.00 14.000          H  
ATOM   1658  HA  TYR A 119      17.085 -13.071 -13.646  1.00 13.660          H  
ATOM   1659 1HB  TYR A 119      17.581 -11.130 -12.188  1.00 19.260          H  
ATOM   1660 2HB  TYR A 119      15.862 -10.814 -12.025  1.00 19.260          H  
ATOM   1661  HD1 TYR A 119      18.527 -13.242 -11.190  1.00 19.260          H  
ATOM   1662  HD2 TYR A 119      14.511 -11.965 -10.511  1.00 19.260          H  
ATOM   1663  HE1 TYR A 119      18.373 -14.723  -9.222  1.00 19.260          H  
ATOM   1664  HE2 TYR A 119      14.344 -13.439  -8.569  1.00 19.260          H  
ATOM   1665  HH  TYR A 119      15.376 -14.936  -7.307  1.00 19.260          H  
ATOM   1666  N   ASN A 120      13.917 -12.189 -13.483  1.00 10.460          N  
ATOM   1667  CA  ASN A 120      12.558 -12.702 -13.369  1.00 10.110          C  
ATOM   1668  C   ASN A 120      11.984 -13.275 -14.675  1.00  9.860          C  
ATOM   1669  O   ASN A 120      10.759 -13.297 -14.866  1.00  9.840          O  
ATOM   1670  CB  ASN A 120      11.655 -11.636 -12.781  1.00 14.290          C  
ATOM   1671  CG  ASN A 120      11.890 -11.414 -11.304  1.00 14.290          C  
ATOM   1672  OD1 ASN A 120      11.979 -12.359 -10.513  1.00 14.290          O  
ATOM   1673  ND2 ASN A 120      12.002 -10.174 -10.910  1.00 14.290          N  
ATOM   1674  H   ASN A 120      14.067 -11.173 -13.519  1.00 12.550          H  
ATOM   1675  HA  ASN A 120      12.588 -13.529 -12.660  1.00 12.130          H  
ATOM   1676 1HB  ASN A 120      11.853 -10.696 -13.292  1.00 17.150          H  
ATOM   1677 2HB  ASN A 120      10.608 -11.892 -12.944  1.00 17.150          H  
ATOM   1678 1HD2 ASN A 120      12.163  -9.972  -9.942  1.00 17.150          H  
ATOM   1679 2HD2 ASN A 120      11.928  -9.424 -11.567  1.00 17.150          H  
ATOM   1680  N   VAL A 121      12.876 -13.684 -15.581  1.00  9.840          N  
ATOM   1681  CA  VAL A 121      12.552 -14.388 -16.810  1.00  9.730          C  
ATOM   1682  C   VAL A 121      13.185 -15.776 -16.736  1.00  9.540          C  
ATOM   1683  O   VAL A 121      12.498 -16.788 -16.876  1.00  9.700          O  
ATOM   1684  CB  VAL A 121      13.091 -13.657 -18.050  1.00 13.670          C  
ATOM   1685  CG1 VAL A 121      12.798 -14.456 -19.324  1.00 13.670          C  
ATOM   1686  CG2 VAL A 121      12.454 -12.342 -18.124  1.00 13.670          C  
ATOM   1687  H   VAL A 121      13.867 -13.560 -15.363  1.00 11.810          H  
ATOM   1688  HA  VAL A 121      11.471 -14.490 -16.896  1.00 11.680          H  
ATOM   1689  HB  VAL A 121      14.165 -13.540 -17.958  1.00 16.400          H  
ATOM   1690 1HG1 VAL A 121      13.185 -13.915 -20.184  1.00 16.400          H  
ATOM   1691 2HG1 VAL A 121      13.269 -15.437 -19.279  1.00 16.400          H  
ATOM   1692 3HG1 VAL A 121      11.720 -14.579 -19.433  1.00 16.400          H  
ATOM   1693 1HG2 VAL A 121      12.829 -11.782 -18.977  1.00 16.400          H  
ATOM   1694 2HG2 VAL A 121      11.415 -12.498 -18.230  1.00 16.400          H  
ATOM   1695 3HG2 VAL A 121      12.657 -11.811 -17.218  1.00 16.400          H  
ATOM   1696  N   SER A 122      14.517 -15.823 -16.560  1.00  9.400          N  
ATOM   1697  CA  SER A 122      15.208 -17.111 -16.536  1.00  9.410          C  
ATOM   1698  C   SER A 122      15.268 -17.788 -15.159  1.00  9.120          C  
ATOM   1699  O   SER A 122      15.402 -19.013 -15.080  1.00  9.320          O  
ATOM   1700  CB  SER A 122      16.619 -16.953 -17.073  1.00 13.170          C  
ATOM   1701  OG  SER A 122      17.392 -16.137 -16.237  1.00 13.170          O  
ATOM   1702  H   SER A 122      15.050 -14.956 -16.456  1.00 11.280          H  
ATOM   1703  HA  SER A 122      14.672 -17.782 -17.206  1.00 11.290          H  
ATOM   1704 1HB  SER A 122      17.084 -17.934 -17.157  1.00 15.800          H  
ATOM   1705 2HB  SER A 122      16.580 -16.522 -18.071  1.00 15.800          H  
ATOM   1706  HG  SER A 122      18.282 -16.154 -16.601  1.00 15.800          H  
ATOM   1707  N   ASN A 123      15.169 -17.022 -14.070  1.00  8.920          N  
ATOM   1708  CA  ASN A 123      15.217 -17.599 -12.735  1.00  8.950          C  
ATOM   1709  C   ASN A 123      13.893 -18.289 -12.440  1.00  8.870          C  
ATOM   1710  O   ASN A 123      12.824 -17.833 -12.867  1.00  8.860          O  
ATOM   1711  CB  ASN A 123      15.575 -16.568 -11.683  1.00 12.520          C  
ATOM   1712  CG  ASN A 123      15.963 -17.211 -10.382  1.00 12.520          C  
ATOM   1713  OD1 ASN A 123      15.129 -17.546  -9.538  1.00 12.520          O  
ATOM   1714  ND2 ASN A 123      17.247 -17.407 -10.208  1.00 12.520          N  
ATOM   1715  H   ASN A 123      15.092 -16.009 -14.154  1.00 10.700          H  
ATOM   1716  HA  ASN A 123      15.989 -18.368 -12.717  1.00 10.740          H  
ATOM   1717 1HB  ASN A 123      16.403 -15.956 -12.040  1.00 15.020          H  
ATOM   1718 2HB  ASN A 123      14.734 -15.902 -11.517  1.00 15.020          H  
ATOM   1719 1HD2 ASN A 123      17.580 -17.830  -9.362  1.00 15.020          H  
ATOM   1720 2HD2 ASN A 123      17.897 -17.124 -10.913  1.00 15.020          H  
ATOM   1721  N   VAL A 124      13.925 -19.382 -11.690  1.00  9.060          N  
ATOM   1722  CA  VAL A 124      12.653 -20.003 -11.387  1.00  9.270          C  
ATOM   1723  C   VAL A 124      11.972 -19.270 -10.247  1.00  9.040          C  
ATOM   1724  O   VAL A 124      12.210 -19.540  -9.070  1.00  9.520          O  
ATOM   1725  CB  VAL A 124      12.849 -21.489 -11.023  1.00 12.890          C  
ATOM   1726  CG1 VAL A 124      11.498 -22.145 -10.699  1.00 12.890          C  
ATOM   1727  CG2 VAL A 124      13.518 -22.201 -12.193  1.00 12.890          C  
ATOM   1728  H   VAL A 124      14.794 -19.752 -11.337  1.00 10.870          H  
ATOM   1729  HA  VAL A 124      12.015 -19.945 -12.268  1.00 11.120          H  
ATOM   1730  HB  VAL A 124      13.477 -21.564 -10.136  1.00 15.470          H  
ATOM   1731 1HG1 VAL A 124      11.659 -23.191 -10.441  1.00 15.470          H  
ATOM   1732 2HG1 VAL A 124      11.023 -21.644  -9.857  1.00 15.470          H  
ATOM   1733 3HG1 VAL A 124      10.845 -22.083 -11.569  1.00 15.470          H  
ATOM   1734 1HG2 VAL A 124      13.668 -23.251 -11.943  1.00 15.470          H  
ATOM   1735 2HG2 VAL A 124      12.881 -22.124 -13.074  1.00 15.470          H  
ATOM   1736 3HG2 VAL A 124      14.481 -21.741 -12.408  1.00 15.470          H  
ATOM   1737  N   VAL A 125      11.086 -18.370 -10.640  1.00  8.470          N  
ATOM   1738  CA  VAL A 125      10.356 -17.503  -9.726  1.00  8.360          C  
ATOM   1739  C   VAL A 125       8.869 -17.582 -10.032  1.00  8.680          C  
ATOM   1740  O   VAL A 125       8.485 -18.051 -11.105  1.00  9.070          O  
ATOM   1741  CB  VAL A 125      10.817 -16.027  -9.878  1.00 11.750          C  
ATOM   1742  CG1 VAL A 125      12.305 -15.910  -9.591  1.00 11.750          C  
ATOM   1743  CG2 VAL A 125      10.500 -15.506 -11.289  1.00 11.750          C  
ATOM   1744  H   VAL A 125      11.008 -18.252 -11.649  1.00 10.160          H  
ATOM   1745  HA  VAL A 125      10.531 -17.835  -8.704  1.00 10.030          H  
ATOM   1746  HB  VAL A 125      10.289 -15.417  -9.148  1.00 14.100          H  
ATOM   1747 1HG1 VAL A 125      12.618 -14.872  -9.681  1.00 14.100          H  
ATOM   1748 2HG1 VAL A 125      12.520 -16.270  -8.587  1.00 14.100          H  
ATOM   1749 3HG1 VAL A 125      12.845 -16.506 -10.304  1.00 14.100          H  
ATOM   1750 1HG2 VAL A 125      10.810 -14.476 -11.367  1.00 14.100          H  
ATOM   1751 2HG2 VAL A 125      11.034 -16.100 -12.032  1.00 14.100          H  
ATOM   1752 3HG2 VAL A 125       9.428 -15.561 -11.469  1.00 14.100          H  
ATOM   1753  N   HIS A 126       8.044 -17.112  -9.105  1.00  8.790          N  
ATOM   1754  CA  HIS A 126       6.612 -17.034  -9.343  1.00  9.360          C  
ATOM   1755  C   HIS A 126       6.360 -15.808 -10.192  1.00  9.440          C  
ATOM   1756  O   HIS A 126       7.088 -14.825 -10.068  1.00  9.880          O  
ATOM   1757  CB  HIS A 126       5.833 -16.938  -8.030  1.00 12.880          C  
ATOM   1758  CG  HIS A 126       5.904 -18.177  -7.200  1.00 12.880          C  
ATOM   1759  ND1 HIS A 126       5.287 -19.353  -7.569  1.00 12.880          N  
ATOM   1760  CD2 HIS A 126       6.518 -18.428  -6.020  1.00 12.880          C  
ATOM   1761  CE1 HIS A 126       5.519 -20.275  -6.651  1.00 12.880          C  
ATOM   1762  NE2 HIS A 126       6.262 -19.739  -5.701  1.00 12.880          N  
ATOM   1763  H   HIS A 126       8.419 -16.778  -8.230  1.00 10.550          H  
ATOM   1764  HA  HIS A 126       6.268 -17.911  -9.891  1.00 11.230          H  
ATOM   1765 1HB  HIS A 126       6.217 -16.106  -7.441  1.00 15.450          H  
ATOM   1766 2HB  HIS A 126       4.786 -16.728  -8.244  1.00 15.450          H  
ATOM   1767  HD2 HIS A 126       7.105 -17.723  -5.431  1.00 15.450          H  
ATOM   1768  HE1 HIS A 126       5.157 -21.303  -6.674  1.00 15.450          H  
ATOM   1769  HE2 HIS A 126       6.592 -20.214  -4.871  1.00 15.450          H  
ATOM   1770  N   ASN A 127       5.302 -15.826 -11.007  1.00  9.240          N  
ATOM   1771  CA  ASN A 127       4.967 -14.673 -11.850  1.00  9.540          C  
ATOM   1772  C   ASN A 127       6.141 -14.268 -12.738  1.00  9.880          C  
ATOM   1773  O   ASN A 127       6.454 -13.079 -12.864  1.00 10.530          O  
ATOM   1774  CB  ASN A 127       4.510 -13.496 -10.989  1.00 13.240          C  
ATOM   1775  CG  ASN A 127       3.800 -12.388 -11.769  1.00 13.240          C  
ATOM   1776  OD1 ASN A 127       3.176 -12.638 -12.816  1.00 13.240          O  
ATOM   1777  ND2 ASN A 127       3.886 -11.183 -11.241  1.00 13.240          N  
ATOM   1778  H   ASN A 127       4.733 -16.660 -11.055  1.00 11.090          H  
ATOM   1779  HA  ASN A 127       4.149 -14.958 -12.513  1.00 11.450          H  
ATOM   1780 1HB  ASN A 127       3.842 -13.857 -10.208  1.00 15.880          H  
ATOM   1781 2HB  ASN A 127       5.372 -13.048 -10.495  1.00 15.880          H  
ATOM   1782 1HD2 ASN A 127       3.451 -10.363 -11.681  1.00 15.880          H  
ATOM   1783 2HD2 ASN A 127       4.396 -11.053 -10.395  1.00 15.880          H  
ATOM   1784  N   SER A 128       6.793 -15.255 -13.352  1.00  9.650          N  
ATOM   1785  CA  SER A 128       7.895 -14.975 -14.251  1.00 10.170          C  
ATOM   1786  C   SER A 128       7.405 -14.467 -15.598  1.00 10.720          C  
ATOM   1787  O   SER A 128       6.314 -14.809 -16.067  1.00 11.050          O  
ATOM   1788  CB  SER A 128       8.718 -16.229 -14.458  1.00 14.030          C  
ATOM   1789  OG  SER A 128       7.968 -17.220 -15.106  1.00 14.030          O  
ATOM   1790  H   SER A 128       6.515 -16.214 -13.201  1.00 11.580          H  
ATOM   1791  HA  SER A 128       8.527 -14.206 -13.801  1.00 12.200          H  
ATOM   1792 1HB  SER A 128       9.605 -15.988 -15.053  1.00 16.840          H  
ATOM   1793 2HB  SER A 128       9.059 -16.610 -13.507  1.00 16.840          H  
ATOM   1794  HG  SER A 128       8.595 -17.912 -15.338  1.00 16.840          H  
ATOM   1795  N   TYR A 129       8.265 -13.741 -16.292  1.00 11.030          N  
ATOM   1796  CA  TYR A 129       7.935 -13.223 -17.611  1.00 11.790          C  
ATOM   1797  C   TYR A 129       8.402 -14.127 -18.733  1.00 12.340          C  
ATOM   1798  O   TYR A 129       9.282 -13.774 -19.523  1.00 12.860          O  
ATOM   1799  CB  TYR A 129       8.497 -11.820 -17.729  1.00 16.200          C  
ATOM   1800  CG  TYR A 129       8.193 -11.038 -18.973  1.00 16.200          C  
ATOM   1801  CD1 TYR A 129       6.965 -11.106 -19.611  1.00 16.200          C  
ATOM   1802  CD2 TYR A 129       9.186 -10.219 -19.477  1.00 16.200          C  
ATOM   1803  CE1 TYR A 129       6.742 -10.362 -20.742  1.00 16.200          C  
ATOM   1804  CE2 TYR A 129       8.964  -9.483 -20.605  1.00 16.200          C  
ATOM   1805  CZ  TYR A 129       7.749  -9.550 -21.239  1.00 16.200          C  
ATOM   1806  OH  TYR A 129       7.530  -8.812 -22.374  1.00 16.200          O  
ATOM   1807  H   TYR A 129       9.172 -13.524 -15.868  1.00 13.240          H  
ATOM   1808  HA  TYR A 129       6.851 -13.165 -17.677  1.00 14.150          H  
ATOM   1809 1HB  TYR A 129       8.127 -11.253 -16.896  1.00 19.440          H  
ATOM   1810 2HB  TYR A 129       9.535 -11.860 -17.610  1.00 19.440          H  
ATOM   1811  HD1 TYR A 129       6.178 -11.737 -19.236  1.00 19.440          H  
ATOM   1812  HD2 TYR A 129      10.151 -10.165 -18.973  1.00 19.440          H  
ATOM   1813  HE1 TYR A 129       5.778 -10.415 -21.246  1.00 19.440          H  
ATOM   1814  HE2 TYR A 129       9.751  -8.845 -21.000  1.00 19.440          H  
ATOM   1815  HH  TYR A 129       6.630  -8.956 -22.680  1.00 19.440          H  
ATOM   1816  N   ASN A 130       7.775 -15.286 -18.808  1.00 12.430          N  
ATOM   1817  CA  ASN A 130       8.145 -16.289 -19.795  1.00 13.140          C  
ATOM   1818  C   ASN A 130       6.989 -17.250 -20.061  1.00 13.490          C  
ATOM   1819  O   ASN A 130       5.929 -16.840 -20.536  1.00 14.210          O  
ATOM   1820  OXT ASN A 130       7.103 -18.437 -19.755  1.00 19.710          O  
ATOM   1821  CB  ASN A 130       9.387 -17.042 -19.331  1.00 17.310          C  
ATOM   1822  CG  ASN A 130       9.982 -17.953 -20.390  1.00 17.310          C  
ATOM   1823  OD1 ASN A 130      10.397 -17.500 -21.469  1.00 17.310          O  
ATOM   1824  ND2 ASN A 130      10.042 -19.227 -20.094  1.00 17.310          N  
ATOM   1825  H   ASN A 130       7.049 -15.451 -18.102  1.00 14.920          H  
ATOM   1826  HA  ASN A 130       8.372 -15.785 -20.735  1.00 15.770          H  
ATOM   1827 1HB  ASN A 130      10.150 -16.332 -19.011  1.00 20.780          H  
ATOM   1828 2HB  ASN A 130       9.133 -17.645 -18.460  1.00 20.780          H  
ATOM   1829 1HD2 ASN A 130      10.424 -19.877 -20.748  1.00 20.780          H  
ATOM   1830 2HD2 ASN A 130       9.687 -19.544 -19.215  1.00 20.780          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 -552.14 57.2849 439.343 -28.613 9.40102 23.3805 237.213 -249.315 -1.15578 -7.76558 -207.224 -49.1372 -52.6452 -38.1039 -17.039 -9.31683 0 -1.07625 6.06521 52.9778 70.129 -29.3442 43.7987 21.7421 -10.6233 54.0337 -238.131
ALA:NtermProteinFull_1 -1.38747 0.09549 0.08841 -0.02735 0 0 0.25266 -0.43353 -0 -0 -0.21577 0.28699 0 0 0 0 0 0.00479 0 0 0 0 0 1.8394 0 0.03851 0.54213
CYS_2 -5.37243 0.75409 2.24991 -0.04934 0.00106 0.01897 1.16176 -1.41757 -0.01676 -0.11441 -1.32287 -0.16339 0 0 -0.47193 0 0 -0.0416 0.0116 0.44997 0 0.11978 0 3.6196 -0.32725 0.30006 -0.61076
ALA_3 -2.29805 0.26152 1.45475 -0.02809 0.01853 0 0.31662 -0.90073 -0.01542 -0.14572 0.53334 -0.43068 0 0 0 0 0 -0.06145 0 0 0 0.1946 0 1.8394 0.41255 0.59155 1.74273
GLY_4 -3.50958 0.32914 3.5808 -0.00029 0 0 2.21824 -1.97215 -0 -0 -2.80507 -0.20151 0 0 0 0 0 -0.10274 0 0 0 -0.59642 0 0.83697 0.83641 0.97963 -0.40658
ASN_5 -3.5884 0.37981 2.70988 -0.1871 0.03393 0.28652 0.83842 -1.64892 -0 -0 0.11721 -0.34265 0 0 0 0 0 -0.05985 0.00044 0 1.49132 0.14683 0 -0.93687 0.08085 0.81739 0.13879
ARG_6 -3.45079 0.34112 2.72616 -0.63746 0.13675 0.45559 0.41356 -1.50407 -0 -0 0.00145 -0.23701 0 0 0 0 0 -0.02701 0.00889 1.81324 0 -0.21578 0 -1.2888 0.02905 0.40028 -1.03484
VAL_7 -6.07831 1.00719 4.08869 -0.27236 0.14621 0.05001 2.04854 -2.51673 -0.00444 -0.03685 -1.13068 -0.26335 0 0 0 0 0 0.03734 7e-05 0.20059 0 -0.09862 0 1.9342 0.41213 0.79083 0.31446
ARG_8 -9.18633 1.42921 7.68413 -0.95784 0.30262 0.82425 3.5363 -3.8002 -0.05214 -0.27162 -1.75051 -0.04741 0 0 -0.47193 0 0 -0.03998 0.12581 3.24012 0 -0.18862 0 -1.2888 0.12607 1.00392 0.21705
ARG_9 -6.19326 0.54688 5.82282 -0.5809 0.11317 0.34464 2.03278 -2.6888 -0 -0 -1.4888 0.56081 0 0 -0.80348 0 0 -0.177 0.09097 2.12153 0 -0.02916 0 -1.2888 -0.25183 0.70965 -1.1588
SER_10 -2.79076 0.40585 2.72954 -0.02821 0.01273 0.02798 1.19105 -1.31459 -0 -0 -1.20297 -0.10176 0 0 0 0 0 -0.06508 0.02508 0.77247 0 -0.27009 0.60855 -0.77834 -0.34568 0.41209 -0.71215
VAL_11 -4.85867 0.48832 2.00024 -0.28611 0.13608 0.05015 2.04452 -1.77043 -0 -0 -0.30355 -0.22161 0 0 0 0 0 0.03352 0.00448 0.05165 0 -0.50185 0 1.9342 -0.43726 0.32898 -1.30736
GLY_12 -0.99246 0.0372 1.25533 -0.00025 0 0 0.42319 -0.60211 -0 -0 -0.24564 -0.16237 0 0 0 0 0 -0.06488 0 0 0 -0.82594 0 0.83697 -0.10795 0.22693 -0.22196
SER_13 -1.7025 0.0766 1.89317 -0.03423 0.00755 0.06736 0.59764 -0.78794 -0 -0 -0.88074 -0.03453 0 0 -0.73572 0 0 0.13031 0.12288 0.05212 0 -0.56659 1.78812 -0.77834 -0.07531 0.41609 -0.44407
SER_14 -3.0255 0.34857 2.9222 -0.02369 0 0.05483 1.21392 -1.18598 -0 -0 -1.66591 -0.64122 0 0 -0.73572 0 0 0.00157 0.01282 0.12652 0 -0.52583 0.60139 -0.77834 -0.24218 0.62298 -2.91957
SER_15 -5.40187 0.38723 6.46454 -0.02312 0 0.05788 3.46401 -2.79344 -0.00348 -0.00894 -2.98477 -0.86908 0 0 -2.12911 0 0 -0.02625 0.30534 0.40988 0 -0.22544 0.62657 -0.77834 0.23272 0.48658 -2.80907
CYS_16 -7.11043 0.94675 3.09942 -0.06691 1e-05 0.04106 1.52348 -1.7506 -0 -0 -0.3525 -0.41089 0 0 0 0 0 -0.02771 0.00309 0.50265 0 0.23599 0 3.6196 0.213 0.41525 0.88125
ASN_17 -5.67003 0.6231 5.03195 -0.3685 0.01734 0.71515 1.52141 -2.47253 -0 -0 -1.19993 -0.14729 0 0 -0.73904 -0.6118 0 -0.02092 0.02565 0 3.24595 0.01559 0 -0.93687 -0.26585 0.3407 -0.8959
ASP_18 -4.12541 0.38895 5.85456 -0.11994 0.01082 0.36292 2.65494 -2.51274 -0.01139 -0.10836 -3.86449 -0.35017 0 0 -0.88092 -0.79922 0 0.18766 0.172 0 2.60061 -0.34178 0 -2.3716 -0.34843 0.49691 -3.10508
TRP_19 -11.8985 1.90597 4.33121 -0.84131 0.08777 0.30351 3.25925 -3.32714 -0 -0 -2.03772 -0.4736 0 0 0 0 0 -0.07907 0.32691 0 2.66005 -0.08677 0 1.6906 0.00714 1.01212 -3.15952
ASP_20 -4.56648 0.39099 6.10998 -0.20711 0.05629 0.66535 3.0329 -2.82647 -0.01139 -0.10836 -3.99402 -3.15236 0 0 -0.78902 0 0 -0.03244 0.17099 0 3.76654 -0.03655 0 -2.3716 0.10135 0.91937 -2.88202
VAL_21 -6.83481 0.9635 3.43614 -0.32143 0.23144 0.07427 1.12463 -2.45385 -0 -0 -0.10751 -0.35064 0 0 0 0 0 -0.07211 0.00183 0.38934 0 -0.05274 0 1.9342 -0.32686 0.55443 -1.81017
ARG_22 -6.05477 0.44478 5.11559 -0.68448 0.23203 0.37954 2.66432 -2.49534 -0 -0 -2.11158 0.32962 0 0 0 0 0 0.08979 0.29623 2.49852 0 -0.1025 0 -1.2888 -0.12114 0.50005 -0.30815
ASP_23 -4.54873 0.48995 6.38322 -0.10873 0.01419 0.33838 3.40233 -2.7527 -0 -0 -3.87083 -0.32912 0 0 0 -0.38438 0 0.0202 0.12451 0 1.74544 0.00591 0 -2.3716 -0.20641 0.50837 -1.54
LYS_24 -5.32661 0.47786 5.9856 -0.44088 0.09799 0.28468 2.84081 -2.83732 -0.00905 -0.10617 -3.76736 -0.28665 0 0 0 0 0 -0.14015 0.00475 2.51627 0 -0.05165 0 -1.5107 -0.342 0.45071 -2.15986
THR_25 -3.78753 0.4948 4.58205 -0.12767 0.05203 0.06268 2.5198 -2.22271 -0 -0 -2.58682 -0.2877 0 0 0 0 0 -0.049 0.07757 0.08197 0 -0.02471 4.13033 -1.0874 -0.29324 0.31029 1.84473
LYS_26 -3.69003 0.41256 4.95514 -0.31439 0.04352 0.16509 2.75462 -2.08831 -0 -0 -3.15065 -0.16528 0 0 0 -0.38438 0 -0.02159 0.47953 1.75264 0 -0.02513 0 -1.5107 -0.39247 0.31844 -0.8614
THR_27 -4.65854 0.51955 5.43595 -0.13518 0.05779 0.08009 3.24073 -2.55944 -0.00232 -0.00659 -3.45949 -0.21469 0 0 0 -0.62778 0 0.04309 0.16762 0.01944 0 -0.36132 4.13588 -1.0874 -0.45532 0.33578 0.46783
LYS_28 -4.50838 0.58842 4.24161 -0.43713 0.08193 0.25657 2.11469 -1.95506 -0.006 -0.02535 -1.00481 -0.1344 0 0 0 0 0 -0.06808 0.00293 1.60236 0 -0.06598 0 -1.5107 -0.08688 0.3786 -0.53566
SER_29 -1.83417 0.14849 2.26279 -0.03034 0.00072 0.05056 0.74058 -1.07497 -0 -0 0.30992 -0.95478 0 0 0 0 0 -0.08674 0.0001 0.15374 0 -0.34469 0.60009 -0.77834 -0.12129 0.25854 -0.69979
LYS_30 -2.71945 0.26286 2.95544 -0.32095 0.04511 0.17735 1.33317 -1.32551 -0 -0 -1.12196 -0.19778 0 0 0 0 0 -0.04061 0.01215 1.77256 0 -0.11225 0 -1.5107 -0.53402 0.14246 -1.18214
HIS_31 -4.23866 0.33316 4.06075 -0.43067 0.01159 0.45984 1.55437 -2.07131 -0.01826 -0.14949 -1.41979 -0.17278 0 0 0 -0.62778 0 -0.01312 0.00163 0 1.99745 -0.09248 0 -0.45461 -0.22516 0.2623 -1.23302
GLY_32 -2.09233 0.21586 2.42525 -0.00025 0 0 1.18559 -1.17975 -0 -0 -0.73623 -0.26587 0 0 0 0 0 -0.0798 0 0 0 0.65072 0 0.83697 0.0856 0.36293 1.40868
LYS_33 -3.30333 0.30047 3.08546 -0.41734 0.06644 0.21907 1.11061 -1.46525 -0 -0 -0.79673 0.10019 0 0 0 0 0 -0.10136 0.00506 1.47099 0 -0.02637 0 -1.5107 -0.24718 0.26455 -1.24542
ASN_34 -2.86681 0.39169 3.2766 -0.18031 0.03081 0.26883 1.35703 -1.50898 -0 -0 -1.31072 -0.32435 0 0 0 0 0 -0.05397 0.01428 0 1.46686 0.07891 0 -0.93687 -0.36097 0.30574 -0.35222
LYS_35 -2.56583 0.26395 3.13559 -0.31397 0.03585 0.16623 1.30472 -1.40404 -0.00144 -0.02312 -0.70587 -0.18831 0 0 0 0 0 -0.07465 0.0238 1.74813 0 -0.05703 0 -1.5107 -0.30521 0.27225 -0.19965
MET_36 -5.78092 0.56606 3.9062 -0.2586 0.09277 0.12246 1.49833 -2.05274 -0 -0 -0.8066 -0.47152 0 0 0 0 0 -0.06004 0.3839 2.12555 0 0.17514 0 0.60916 -0.52773 0.31064 -0.16793
SER_37 -1.9183 0.12998 2.86006 -0.03887 0.00152 0.05433 1.32613 -1.30051 -0 -0 -1.60695 -0.38942 0 0 0 0 0 -0.054 6e-05 0.2538 0 -0.31723 1.72335 -0.77834 -0.63711 0.43103 -0.26047
SER_38 -1.57543 0.11863 2.30625 -0.03408 0.00054 0.06156 0.6992 -1.06301 -0.00055 -0.01175 0.15159 -0.78293 0 0 0 0 0 -0.06682 3e-05 0.43831 0 0.41803 0.60447 -0.77834 -0.22722 0.20603 0.46451
ASN_39 -3.22236 0.37241 3.92973 -0.31741 0.13446 0.56333 2.43913 -1.81386 -0 -0 -1.92109 -0.7896 0 0 -0.80831 -0.67453 0 -0.06272 0.01432 0 1.81058 -0.55385 0 -0.93687 0.02285 0.23321 -1.58058
LYS_40 -3.38829 0.20721 4.12986 -0.32381 0.03498 0.16528 1.72726 -1.85947 -0 -0 -1.39093 -0.02132 0 0 0 0 0 -0.12196 0.00449 1.78218 0 -0.03159 0 -1.5107 -0.20609 0.30072 -0.50218
THR_41 -3.97178 0.4131 4.30687 -0.20825 0.19995 0.07777 2.2316 -2.10208 -0 -0 -2.29133 -0.1984 0 0 -0.80831 -0.67453 0 -0.02665 0.03027 0.15054 0 0.12774 2.29625 -1.0874 -0.10092 0.31069 -1.32486
VAL_42 -4.58719 0.29616 4.34153 -0.30853 0.22308 0.06983 2.32965 -2.32406 -0 -0 -1.61578 -0.13556 0 0 0 0 0 -0.06597 0.00321 0.0842 0 -0.36221 0 1.9342 -0.02348 0.30651 0.16558
SER_43 -4.8733 0.23768 4.72869 -0.02305 0 0.0214 2.15386 -2.44263 -0 -0 -1.39239 -0.39498 0 0 0 0 0 0.02748 0.00078 0.50357 0 0.31284 0.60276 -0.77834 -0.00881 0.17341 -1.15102
LYS_44 -5.8289 0.42199 6.05252 -0.30255 0.02776 0.13074 2.59204 -2.91285 -0.00814 -0.05329 -2.18624 0.00595 0 0 0 0 0 -0.00851 0.00952 1.77882 0 0.02877 0 -1.5107 -0.13993 0.25236 -1.65063
ALA_45 -4.00079 0.14387 4.45239 -0.02144 0 0 2.5431 -2.36717 -0 -0 -3.26605 -0.36892 0 0 0 0 0 0.03911 0 0 0 -0.29579 0 1.8394 -0.36912 0.26822 -1.4032
LYS_46 -5.13825 0.27642 5.47718 -0.30208 0.02743 0.13261 2.73088 -2.6999 -0.00647 -0.07819 -2.39704 -0.0237 0 0 0 0 0 -0.01278 0.02342 1.80544 0 -0.02909 0 -1.5107 -0.36021 0.20786 -1.87715
TYR_47 -8.58644 0.58365 6.56085 -0.55908 0.26214 0.26064 4.08021 -3.65109 -0 -0 -2.53527 -0.33427 0 0 0 0 0 -0.03324 0.04759 0 3.0572 0.07346 0.0279 1.2797 -0.26435 0.3717 0.64133
HIS_D_48 -4.39071 0.23887 5.25963 -0.37751 0.00902 0.45433 1.94012 -2.55504 -0.00738 -0.09597 -1.78868 -0.36347 0 0 0 0 0 -0.02859 0.00975 0 2.4883 -0.05755 0 -0.45461 -0.14966 0.46477 0.59563
THR_49 -3.26735 0.14158 4.07953 -0.20629 0.14377 0.07531 1.90373 -1.92717 -0.00814 -0.05329 -1.64956 -0.06733 0 0 0 0 0 -0.03429 0.00367 0.09063 0 0.02591 2.28132 -1.0874 -0.0135 0.3089 0.74002
ALA_50 -3.27166 0.24465 3.00221 -0.02849 0.00867 0 1.40075 -1.84507 -0 -0 -1.26852 -0.41785 0 0 0 0 0 -0.04509 0 0 0 0.02142 0 1.8394 -0.30518 0.39303 -0.27173
HIS_51 -4.22461 0.32836 4.3609 -0.48333 0.0256 0.59574 2.37664 -2.2748 -0.01863 -0.11655 -2.19708 -0.54422 0 0 0 0 0 -0.1042 0.0147 0 1.68651 -0.42509 0 -0.45461 -0.54807 0.51656 -1.48617
SER_52 -3.76739 0.30414 3.67795 -0.02895 0 0.06905 2.1468 -1.8943 -0.00839 -0.12712 -1.21394 -0.19052 0 0 0 0 0 0.0188 0.04704 0.03947 0 -0.52303 0.62363 -0.77834 -0.28672 0.37785 -1.51396
LYS_53 -5.97081 0.46779 5.92597 -0.57797 0.14722 0.38776 3.37145 -2.59319 -0.01647 -0.12376 -4.99699 -0.22332 0 0 0 -0.15453 0 0.00832 0.32527 2.95026 0 0.27174 0 -1.5107 0.10185 0.35948 -1.85063
THR_54 -3.77227 0.34232 1.93996 -0.17243 0.09629 0.06126 0.91705 -1.43241 -0.01013 -0.03258 -0.29382 -0.34116 0 0 0 0 0 -0.06521 8e-05 0.16358 0 -0.15036 2.30914 -1.0874 0.21026 0.32029 -0.99754
VAL_55 -5.66377 0.43626 1.54514 -0.32135 0.40519 0.07397 2.11309 -1.81582 -0.00978 -0.03411 -1.90791 -0.73418 0 0 0 0 0 -0.02462 0.01828 1.85507 0 -0.54737 0 1.9342 -0.03035 0.34738 -2.36069
THR_56 -3.88633 0.46382 1.94852 -0.17567 0.10071 0.06496 0.74746 -1.62156 -0.01013 -0.03258 -0.58075 -0.15038 0 0 0 0 0 -0.05535 0.02795 0.10071 0 0.01741 2.26129 -1.0874 -0.03167 0.39779 -1.50118
GLY_57 -3.40973 0.30204 2.93456 -0.00057 0 0 1.96829 -1.75355 -0.00299 -0.00839 -3.17303 -0.20097 0 0 0 0 0 -0.10864 0 0 0 -0.75007 0 0.83697 0.31457 0.22263 -2.82886
THR_58 -3.01099 0.21532 2.39693 -0.10469 0.0667 0.07567 1.33792 -1.25022 -0 -0 -1.24089 -0.70178 0 0 -0.78902 0 0 0.01091 0.01786 0.09246 0 -0.57811 2.27555 -1.0874 0.04175 0.26273 -1.9693
ASN_59 -3.8379 0.38349 3.63955 -0.32056 0.14851 0.58995 1.73449 -2.00243 -0.03225 -0.2943 -1.28144 -0.68694 0 0 0 0 0 -0.06962 0.04393 0 1.84424 -0.84311 0 -0.93687 0.18145 0.35516 -1.38466
VAL_60 -3.58648 0.33461 0.93974 -0.27117 0.191 0.05871 0.72991 -1.11995 -0 -0 0.25257 -0.26024 0 0 0 0 0 -0.04261 0.01335 0.25617 0 -0.77345 0 1.9342 0.19322 0.29915 -0.85126
ALA_61 -2.86464 0.27617 1.31228 -0.02242 0 0 1.51408 -1.30312 -0.01369 -0.05484 0.14063 -0.34013 0 0 0 0 0 -0.03448 0 0 0 0.44038 0 1.8394 0.17276 0.32139 1.38376
GLY_62 -2.69863 0.26818 2.1433 -0.0001 0 0 1.28023 -1.36843 -0 -0 -0.23837 -0.39906 0 0 0 0 0 0.26093 0 0 0 -1.51669 0 0.83697 0.38531 0.44615 -0.6002
ALA_63 -2.81506 0.39092 1.61855 -0.02639 0.0013 0 1.26061 -1.39221 -0.00013 -0.00039 -1.55269 -0.44223 0 0 0 0 0 -0.04563 0 0 0 0.11231 0 1.8394 -0.22983 0.72208 -0.55939
ASN_64 -6.81708 0.89092 4.41855 -0.35901 0.02928 0.70387 2.78159 -3.05271 -0.01868 -0.23985 -3.01957 -0.52313 0 0 0 0 0 0.12232 0.00018 0 1.85908 0.4041 0 -0.93687 0.25614 0.65726 -2.84362
TYR_65 -6.08662 0.4633 3.1621 -0.65476 0.15197 0.40329 2.56471 -2.33706 -0 -0 -3.25694 -0.24089 0 0 0 0 0 0.13066 0.13265 0 2.00708 -0.16715 0.01328 1.2797 0.46509 0.58735 -1.38225
ALA_66 -4.80188 0.93721 2.39705 -0.01887 0 0 2.50063 -2.04407 -0 -0 -2.43209 -0.30383 0 0 0 0 0 0.06404 0 0 0 -0.31626 0 1.8394 0.1096 0.7845 -1.28458
ALA_67 -3.34542 0.2416 2.44058 -0.02302 0 0 1.73327 -1.61765 -0 -0 -1.73166 -0.45 0 0 0 0 0 0.21741 0 0 0 -0.13782 0 1.8394 0.32948 0.57081 0.06699
TRP_68 -9.39905 0.96709 4.37163 -0.77035 0.05876 0.40697 1.85829 -3.35839 -0 -0 -1.98572 -0.2756 0 0 0 0 0 0.05039 0.03795 0 1.62386 -0.20858 0 1.6906 0.26627 0.42972 -4.23617
ALA_69 -3.99084 0.57638 2.21176 -0.02257 0 0 2.28083 -1.76418 -0.0121 -0.04542 -2.25371 -0.3581 0 0 0 0 0 0.02076 0 0 0 -0.32174 0 1.8394 0.14789 0.45036 -1.24127
VAL_70 -7.08798 1.03716 2.15659 -0.27401 0.19269 0.05757 2.34826 -2.33501 -0 -0 -2.23804 -0.21311 0 0 0 0 0 -0.01471 0.21498 0.2561 0 -0.77859 0 1.9342 -0.13658 0.48959 -4.39087
ASN_71 -4.47058 0.27117 4.14881 -0.27018 0.04638 0.45867 2.97202 -2.31842 -0.03465 -0.22563 -2.6175 -0.78324 0 0 0 0 0 0.00374 0.01384 0 1.8754 -0.48653 0 -0.93687 -0.31798 0.54656 -2.12501
VAL_72 -7.5945 1.25456 2.55654 -0.28253 0.26752 0.05769 2.95343 -2.7161 -0 -0 -2.65441 -0.16831 0 0 0 0 0 -0.06373 0.14127 0.33119 0 -0.77773 0 1.9342 -0.3071 0.40708 -4.66091
ALA_73 -3.44287 0.14574 1.86098 -0.02395 0 0 1.29145 -1.4126 -0.01159 -0.04102 -1.39938 -0.27366 0 0 0 0 0 0.22833 0 0 0 0.12256 0 1.8394 -0.08028 0.2758 -0.92109
VAL_74 -3.26719 0.32583 1.29186 -0.27808 0.14158 0.05687 0.69043 -1.11136 -0.01863 -0.11655 -0.56408 -0.00721 0 0 0 0 0 -0.04191 0.0043 0.06715 0 -0.44133 0 1.9342 -0.14824 0.35055 -1.13182
ASP_75 -4.34879 0.3647 5.67379 -0.22276 0.08979 0.7179 2.89387 -2.56018 -0 -0 -4.51951 -1.38669 0 0 -0.62379 -1.40617 0 -0.07631 0.00678 0 1.95206 -0.7555 0 -2.3716 -0.14993 0.39488 -6.32747
SER_76 -1.38368 0.04747 1.91219 -0.03094 0.0016 0.05141 0.79333 -0.93459 -0.01972 -0.15373 0.44907 -0.98114 0 0 0 0 0 -0.08643 0.00468 0.14903 0 -0.39008 0.60348 -0.77834 -0.08155 0.24542 -0.58254
THR_77 -2.72138 0.3551 4.033 -0.13374 0.06401 0.08093 2.17803 -1.8301 -0.02878 -0.16432 -4.05442 -0.07579 0 0 -0.62379 -0.70314 0 -0.01439 0.12723 0.02715 0 -0.45257 4.22487 -1.0874 -0.39416 0.22252 -0.97116
ALA_78 -3.54227 0.32106 3.25941 -0.03072 0.00927 0 1.57627 -1.95292 -0 -0 -0.20195 -0.48766 0 0 0 0 0 -0.00153 0 0 0 -0.10675 0 1.8394 0.00459 0.30544 0.99165
ASP_79 -2.08357 0.20059 3.05454 -0.11026 0.00115 0.33814 0.98443 -1.39373 -0.01972 -0.15373 -0.2966 -0.43262 0 0 0 0 0 -0.04585 0.00405 0 2.00322 -0.24744 0 -2.3716 0.13446 0.27048 -0.16406
ASN_80 -2.37908 0.22442 2.6626 -0.18836 0.02537 0.29816 1.00855 -1.15923 -0.0365 -0.19288 -1.2222 -0.42131 0 0 -0.80348 0 0 -0.03104 0.00633 0 1.85611 -0.25387 0 -0.93687 -0.29395 0.19434 -1.6429
LYS_81 -3.39482 0.2642 3.1444 -0.49726 0.13916 0.35201 1.36419 -1.58503 -0.0215 -0.17044 -0.75021 -0.42145 0 0 0 0 0 0.06587 0.00466 1.59966 0 0.27323 0 -1.5107 0.32865 0.27419 -0.54117
THR_82 -3.58758 0.14313 2.12392 -0.16434 0.05622 0.0586 1.1404 -1.45187 -0.04835 -0.4281 -1.19444 -0.2562 0 0 0 0 0 -0.03919 0.00644 0.09068 0 -0.02012 2.45684 -1.0874 0.57696 0.35373 -1.27068
THR_83 -3.52686 0.11185 2.67475 -0.17991 0.09075 0.07352 1.86014 -1.49253 -0.01379 -0.14188 -2.1226 -0.02773 0 0 0 -0.70303 0 -0.07383 0.00459 0.07011 0 0.59774 2.32413 -1.0874 0.35265 0.30927 -0.90007
ALA_84 -3.15064 0.22356 0.04118 -0.01986 0 0 0.79421 -0.97834 -0.02192 -0.15009 -0.45617 -0.43518 0 0 0 0 0 0.01865 0 0 0 -0.49504 0 1.8394 0.42566 0.21167 -2.15291
ALA_85 -2.57812 0.10059 2.68082 -0.02249 0 0 2.20106 -1.45724 -0 -0 -2.94375 -0.42084 0 0 0 0 0 0.1012 0 0 0 -0.4639 0 1.8394 0.10814 0.32288 -0.53225
SER_86 -4.64437 0.81427 4.03972 -0.01997 0 0.04683 2.65512 -2.11346 -0 -0 -2.2384 -0.36933 0 0 0 0 0 -0.00936 0.10775 0.07821 0 -0.55495 0.6047 -0.77834 -0.00344 0.61446 -1.77057
GLY_87 -3.20734 0.18053 2.41198 -0.00188 0 0 1.84933 -1.4548 -0 -0 -1.79802 -0.38654 0 0 0 0 0 -0.07555 0 0 0 -1.46468 0 0.83697 0.2091 0.40679 -2.49412
GLY_88 -2.99922 0.33992 2.27896 -0.00135 0 0 1.64257 -1.41459 -0 -0 -2.5831 -0.35772 0 0 0 0 0 -0.06811 0 0 0 -1.54199 0 0.83697 0.67811 0.12532 -3.06422
SER_89 -4.21464 0.26908 3.32048 -0.02701 0 0.06485 2.078 -1.90394 -0 -0 -2.22054 -0.22658 0 0 0 0 0 0.00753 0.00582 0.06213 0 -0.51912 0.60037 -0.77834 0.27864 0.28563 -2.91766
VAL_90 -5.99164 0.727 2.5043 -0.38207 0.36705 0.09598 2.21996 -2.16343 -0 -0 -2.36004 -0.29684 0 0 0 0 0 0.14435 0.0898 0.88745 0 -0.61944 0 1.9342 -0.28193 0.44508 -2.68022
MET_91 -5.87804 0.56662 4.07907 -0.35668 0.08476 0.08666 2.85722 -2.25526 -0 -0 -3.50691 0.07585 0 0 0 0 0 -0.03333 0.15385 1.23172 0 0.09363 0 0.60916 -0.09639 0.38398 -1.90407
GLY_92 -4.06017 0.53675 4.20897 -0.0003 0 0 2.41572 -2.21368 -0 -0 -2.64534 -0.20862 0 0 0 0 0 -0.03455 0 0 0 0.06954 0 0.83697 0.01153 0.26103 -0.82214
ALA_93 -2.63509 0.21685 2.2568 -0.02442 0.00014 0 1.14189 -1.43684 -0 -0 -0.56135 -0.41393 0 0 0 0 0 -0.09147 0 0 0 -0.15648 0 1.8394 -0.38589 0.22921 -0.02119
ASP_94 -2.39424 0.33413 3.64059 -0.23933 0.08266 0.82567 1.71142 -1.7273 -0 -0 -1.33923 -2.6393 0 0 -0.5547 0 0 -0.0679 0.12144 0 2.29487 -0.39868 0 -2.3716 -0.78781 0.26663 -3.24268
GLY_95 -2.69394 0.12438 2.85968 -6e-05 0 0 1.37389 -1.47424 -0 -0 -1.23661 -0.37367 0 0 0 0 0 -0.13126 0 0 0 -1.48558 0 0.83697 -0.92533 0.33424 -2.79153
ALA_96 -3.68444 0.3888 4.03005 -0.02451 1e-05 0 2.49477 -2.19648 -0.01322 -0.04867 -3.14794 -0.21593 0 0 -0.5547 0 0 -0.04435 0 0 0 -0.0933 0 1.8394 -0.96377 0.40942 -1.82487
VAL_97 -4.42264 0.49388 1.60935 -0.27157 0.18972 0.05734 0.61187 -1.46156 -0.00808 -0.04838 -0.48917 -0.25113 0 0 0 0 0 -0.05188 0.03187 0.29679 0 -0.79593 0 1.9342 -0.67212 0.3782 -2.86922
HIS_D_98 -4.77371 0.29437 3.86499 -0.44616 0.03404 0.55328 2.13243 -2.26728 -0.01322 -0.04867 -2.47817 -0.21249 0 0 0 0 0 0.12485 0.39145 0 1.91069 -0.11921 0 -0.45461 -0.31351 0.28425 -1.53667
HIS_D_99 -3.29093 0.26455 2.10641 -0.38951 0.02555 0.51916 0.41386 -1.19367 -0.00808 -0.04838 -0.53253 -0.34653 0 0 0 0 0 0.00446 0.08269 0 2.13565 -0.20921 0 -0.45461 -0.20877 0.29278 -0.83712
ASN_100 -3.24162 0.1946 3.19097 -0.15729 0.0217 0.21338 2.05923 -1.62011 -0.00454 -0.09118 -2.02275 -0.83088 0 0 -0.83176 0 0 0.02035 0.04806 0 1.7667 -0.18778 0 -0.93687 -0.12243 0.50004 -2.03218
THR_101 -2.60184 0.28653 1.75698 -0.15507 0.06419 0.05555 0.94664 -1.11351 -0.00454 -0.09118 -0.93158 -0.29406 0 0 -0.83176 0 0 0.09051 0.00145 0.26252 0 -0.23025 2.29658 -1.0874 0.04432 0.51324 -1.02267
VAL_102 -4.78729 0.61062 3.01131 -0.24371 0.15169 0.04561 2.0907 -1.99283 -0 -0 -1.49456 -0.2004 0 0 0 0 0 -0.0686 0.00869 0.45993 0 -0.77139 0 1.9342 -0.12463 0.47789 -0.89278
ALA_103 -1.70025 0.11092 1.0634 -0.02194 0 0 0.36877 -0.74099 -0.01542 -0.14572 -0.22084 -0.41527 0 0 0 0 0 0.0255 0 0 0 -0.54627 0 1.8394 -0.18569 0.3765 -0.20791
SER_104 -3.59907 0.23879 2.89873 -0.02952 0 0.06898 1.1171 -1.52958 -0.01374 -0.13952 -0.21985 -0.31251 0 0 0 0 0 0.00548 0.00394 0.03384 0 -0.54713 0.63117 -0.77834 -0.16038 0.20647 -2.12516
ALA_105 -5.41881 0.42212 3.29521 -0.02514 0.00047 0 2.30617 -2.3717 -0.04158 -0.20593 -2.21349 -0.37374 0 0 0 0 0 0.04049 0 0 0 -0.25733 0 1.8394 -0.54116 0.43564 -3.10939
SER_106 -3.8241 0.53158 3.97585 -0.02562 0 0.0421 1.45032 -1.70299 -0.00592 -0.05897 -0.93788 -1.11821 0 0 0 0 0 0.06049 0.01042 1.25125 0 -0.46406 0.60529 -0.77834 -0.40203 0.40871 -0.9821
SER_107 -3.40525 0.20767 3.77631 -0.03025 0 0.07128 2.01521 -1.91825 -0.00501 -0.06764 -1.47678 -0.20168 0 0 -0.77166 0 0 -0.00294 0.02287 0.09235 0 -0.49166 0.66706 -0.77834 -0.13308 0.25158 -2.17821
MET_108 -8.86459 0.83337 4.52124 -0.78803 0.34777 0.42772 2.08673 -2.64943 -0 -0 -0.95562 -0.21861 0 0 0 0 0 -0.01109 0.09039 2.94561 0 0.02109 0 0.60916 -0.11423 0.37959 -1.33893
VAL_109 -6.75574 0.93589 2.89674 -0.31855 0.29498 0.07259 1.97052 -2.39988 -0 -0 -0.62221 -0.18092 0 0 0 0 0 -0.0429 0.04131 0.07257 0 -0.30792 0 1.9342 -0.04608 0.45567 -1.99972
ALA_110 -5.64699 0.56459 2.57356 -0.02206 0 0 2.1216 -2.4384 -0 -0 -0.27612 -0.36912 0 0 -0.77166 0 0 0.0146 0 0 0 -0.2745 0 1.8394 -0.29419 0.339 -2.64029
ALA_111 -4.56255 0.55929 4.26619 -0.02086 0 0 2.85649 -2.67363 -0.02703 -0.1295 -3.01522 -0.33072 0 0 0 0 0 -0.03295 0 0 0 -0.06385 0 1.8394 -0.2934 0.28395 -1.34438
VAL_112 -9.65469 1.91882 3.49303 -0.27148 0.26214 0.04297 3.50883 -3.34831 -0.00063 -0.00777 -2.60929 0.37394 0 0 0 0 0 -0.02362 0.02665 0.64887 0 0.15446 0 1.9342 -0.16668 0.81915 -2.89942
GLY_113 -4.38461 0.49438 3.64801 -5e-05 0 0 1.67833 -2.13261 -0 -0 -1.09927 -0.41498 0 0 0 0 0 0.00161 0 0 0 0.20035 0 0.83697 0.02986 0.8101 -0.33192
VAL_114 -4.83671 1.04326 2.95563 -0.39927 0.54579 0.11582 1.89813 -2.12028 -0.02174 -0.06113 -0.82029 -0.90933 0 0 0 0 0 -0.02754 0.06959 2.76128 0 0.17229 0 1.9342 0.32129 1.06371 3.6847
ASP_115 -3.94122 0.85046 5.69582 -0.11712 0.025 0.37617 3.35045 -2.71996 -0.00738 -0.09597 -5.34769 -0.46634 0 0 0 -0.15453 0 0.39026 0.00229 0 2.14349 0.32986 0 -2.3716 0.47342 1.45563 -0.12897
GLY_116 -4.32851 0.30152 4.42578 -5e-05 0 0 2.7359 -2.38749 -0.02174 -0.06113 -1.72473 -0.45611 0 0 0 0 0 -0.04065 0 0 0 0.43911 0 0.83697 0.3486 0.73826 0.80574
ALA_117 -5.00202 1.17868 2.63908 -0.0246 3e-05 0 2.01775 -2.06579 -0.02703 -0.1295 -0.28016 -0.38714 0 0 0 0 0 -0.02502 0 0 0 -0.37621 0 1.8394 -0.28892 0.37658 -0.55488
ALA_118 -3.47848 0.32387 3.7899 -0.02206 0 0 2.13961 -2.08321 -0.02399 -0.12675 -2.15211 -0.34164 0 0 0 0 0 -0.04189 0 0 0 0.24742 0 1.8394 -0.14632 0.26768 0.19144
TYR_119 -6.22795 0.64364 4.97229 -0.89982 0.06827 0.29173 2.79108 -2.77897 -0.02335 -0.14917 -1.69152 -0.30388 0 0 0 0 0 0.00048 2e-05 0 1.78582 -0.43772 0.00245 1.2797 0.24164 0.30179 -0.13348
ASN_120 -6.32231 0.36275 4.49175 -0.19954 0.06386 0.31547 2.34148 -2.53923 -0.01237 -0.11264 -3.13947 -0.53206 0 0 0 0 0 0.20866 0.04767 0 2.55988 -0.69581 0 -0.93687 0.37233 0.48454 -3.24192
VAL_121 -5.64496 0.82752 3.57244 -0.28633 0.19834 0.06124 1.88824 -2.30554 -0.02768 -0.09142 -1.08935 -0.32138 0 0 0 0 0 0.00265 0.00065 0.12086 0 -0.50518 0 1.9342 0.43831 0.50677 -0.72062
SER_122 -1.77881 0.05062 2.49492 -0.02766 0.0002 0.04387 0.92667 -1.17804 -0.0127 -0.10069 -0.32328 -1.06517 0 0 0 0 0 0.03126 0.00128 0.43463 0 -0.05163 0.61468 -0.77834 0.0298 0.40799 -0.28039
ASN_123 -5.06656 0.43073 4.16549 -0.22132 0.00721 0.3163 2.14367 -2.34721 -0.08082 -0.42283 -1.29662 -0.47805 0 0 0 0 0 -0.0012 0.06792 0 2.9858 0.15911 0 -0.93687 -0.12869 0.37839 -0.32555
VAL_124 -1.78952 0.10238 1.33305 -0.30156 0.25172 0.07576 0.24338 -0.84864 -0 -0 0.17938 -0.40256 0 0 0 0 0 0.03411 0.00015 0.04284 0 0.16373 0 1.9342 0.18082 0.43916 1.63841
VAL_125 -5.12908 0.4093 1.7175 -0.31625 0.21782 0.06732 1.00038 -1.74995 -0.03607 -0.24153 -0.82581 -0.28296 0 0 0 0 0 0.02509 0.01824 0.09894 0 -0.46112 0 1.9342 0.01237 0.33985 -3.20175
HIS_126 -1.65434 0.18156 1.62901 -0.39673 0.00581 0.43051 0.24293 -0.83199 -0 -0 0.19912 -0.26654 0 0 0 0 0 0.02812 0.00188 0 1.94405 -0.04758 0 -0.45461 -0.39666 0.23393 0.84849
ASN_127 -3.51556 0.11079 4.43771 -0.37658 0.06817 0.76139 1.79509 -1.9415 -0.01585 -0.12158 -2.113 -0.8362 0 0 -0.50915 -1.41102 0 -0.09251 0.01619 0 1.71474 -1.03119 0 -0.93687 -0.65097 0.21609 -4.43182
SER_128 -3.66758 0.26333 3.53062 -0.03372 0 0.07542 0.74248 -1.75782 -0.03071 -0.15117 -0.86728 -0.33236 0 0 0 0 0 0.01284 0.0286 0.38742 0 -0.20234 0.65624 -0.77834 -0.7449 0.21679 -2.65247
TYR_129 -6.2805 0.83712 2.82129 -0.90655 0.19192 0.45963 1.40093 -1.75568 -0.01446 -0.12851 -1.45966 -0.23084 0 0 0 0 0 0.01861 0.16949 0 3.24752 0.04545 0.00097 1.2797 0.06727 0.46928 0.23298
ASN:CtermProteinFull_130 -1.58998 0.08189 1.60302 -0.39205 0.03362 1.10825 0.52312 -0.77133 -0.02761 -0.19433 -0.89019 -0.65701 0 0 0 0 0 0 0.03441 0 2.60186 0 0 -0.93687 0.34179 0.48539 1.35398
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

