REMARK ID 114277 DOMAINID 110979 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.737
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 5.585890
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -277.630
REMARK    SCORE         p_aa_pp:         -19.167
REMARK    SCORE             ref:          15.107
REMARK    SCORE           score:        -277.630
REMARK    SCORE          fa_rep:          34.616
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.782
REMARK    SCORE           omega:          -0.586
REMARK    SCORE     lk_ball_wtd:         -10.776
REMARK    SCORE fa_intra_sol_xover4:          12.625
REMARK    SCORE        hbond_sc:          -3.926
REMARK    SCORE     cart_bonded:          35.320
REMARK    SCORE     hbond_lr_bb:         -11.310
REMARK    SCORE          fa_sol:         198.795
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.582
REMARK    SCORE     hbond_bb_sc:         -16.037
REMARK    SCORE     rama_prepro:           1.085
REMARK    SCORE          fa_atr:        -318.781
REMARK    SCORE          fa_dun:          75.314
REMARK    SCORE atom_pair_constraint:        -164.604
REMARK    SCORE         fa_elec:         -86.108
ATOM      1  N   MET A   1       0.534  -0.021  -0.681  1.00  4.550          N  
ATOM      2  CA  MET A   1       1.903   0.163  -0.231  1.00  3.810          C  
ATOM      3  C   MET A   1       2.266   1.633   0.007  1.00  3.270          C  
ATOM      4  O   MET A   1       3.252   2.131  -0.545  1.00  3.660          O  
ATOM      5  CB  MET A   1       2.853  -0.458  -1.270  1.00  5.630          C  
ATOM      6  CG  MET A   1       2.769  -2.001  -1.393  1.00  5.630          C  
ATOM      7  SD  MET A   1       3.876  -2.700  -2.640  1.00  5.630          S  
ATOM      8  CE  MET A   1       5.498  -2.552  -1.881  1.00  5.630          C  
ATOM      9 1H   MET A   1       0.474  -0.920  -1.130  1.00  5.460          H  
ATOM     10 2H   MET A   1      -0.143   0.023   0.071  1.00  5.460          H  
ATOM     11 3H   MET A   1       0.317   0.691  -1.355  1.00  5.460          H  
ATOM     12  HA  MET A   1       2.018  -0.359   0.716  1.00  4.570          H  
ATOM     13 1HB  MET A   1       2.617  -0.040  -2.249  1.00  6.760          H  
ATOM     14 2HB  MET A   1       3.867  -0.180  -1.042  1.00  6.760          H  
ATOM     15 1HG  MET A   1       3.023  -2.445  -0.431  1.00  6.760          H  
ATOM     16 2HG  MET A   1       1.755  -2.296  -1.649  1.00  6.760          H  
ATOM     17 1HE  MET A   1       6.250  -2.961  -2.555  1.00  6.760          H  
ATOM     18 2HE  MET A   1       5.718  -1.514  -1.694  1.00  6.760          H  
ATOM     19 3HE  MET A   1       5.517  -3.104  -0.952  1.00  6.760          H  
ATOM     20  N   VAL A   2       1.545   2.319   0.902  1.00  2.920          N  
ATOM     21  CA  VAL A   2       1.805   3.753   1.124  1.00  2.940          C  
ATOM     22  C   VAL A   2       3.224   4.034   1.666  1.00  3.160          C  
ATOM     23  O   VAL A   2       3.792   5.113   1.429  1.00  3.720          O  
ATOM     24  CB  VAL A   2       0.737   4.373   2.058  1.00  4.110          C  
ATOM     25  CG1 VAL A   2      -0.641   4.220   1.424  1.00  4.110          C  
ATOM     26  CG2 VAL A   2       0.769   3.738   3.442  1.00  4.110          C  
ATOM     27  H   VAL A   2       0.785   1.863   1.379  1.00  3.500          H  
ATOM     28  HA  VAL A   2       1.713   4.256   0.159  1.00  3.530          H  
ATOM     29  HB  VAL A   2       0.936   5.437   2.148  1.00  4.930          H  
ATOM     30 1HG1 VAL A   2      -1.379   4.685   2.045  1.00  4.930          H  
ATOM     31 2HG1 VAL A   2      -0.646   4.694   0.451  1.00  4.930          H  
ATOM     32 3HG1 VAL A   2      -0.874   3.176   1.320  1.00  4.930          H  
ATOM     33 1HG2 VAL A   2       0.018   4.213   4.072  1.00  4.930          H  
ATOM     34 2HG2 VAL A   2       0.568   2.675   3.375  1.00  4.930          H  
ATOM     35 3HG2 VAL A   2       1.727   3.889   3.881  1.00  4.930          H  
ATOM     36  N   HIS A   3       3.802   3.067   2.385  1.00  3.400          N  
ATOM     37  CA  HIS A   3       5.166   3.181   2.870  1.00  4.330          C  
ATOM     38  C   HIS A   3       5.946   1.981   2.379  1.00  4.770          C  
ATOM     39  O   HIS A   3       6.862   1.516   3.054  1.00  5.170          O  
ATOM     40  CB  HIS A   3       5.295   3.178   4.387  1.00  5.690          C  
ATOM     41  CG  HIS A   3       4.646   4.229   5.097  1.00  5.690          C  
ATOM     42  ND1 HIS A   3       5.126   5.509   5.120  1.00  5.690          N  
ATOM     43  CD2 HIS A   3       3.541   4.214   5.861  1.00  5.690          C  
ATOM     44  CE1 HIS A   3       4.349   6.233   5.872  1.00  5.690          C  
ATOM     45  NE2 HIS A   3       3.361   5.471   6.318  1.00  5.690          N  
ATOM     46  H   HIS A   3       3.290   2.221   2.604  1.00  4.080          H  
ATOM     47  HA  HIS A   3       5.629   4.084   2.480  1.00  5.200          H  
ATOM     48 1HB  HIS A   3       4.974   2.249   4.783  1.00  6.830          H  
ATOM     49 2HB  HIS A   3       6.339   3.271   4.626  1.00  6.830          H  
ATOM     50  HD1 HIS A   3       5.679   5.928   4.363  1.00  6.830          H  
ATOM     51  HD2 HIS A   3       2.839   3.425   6.135  1.00  6.830          H  
ATOM     52  HE1 HIS A   3       4.567   7.282   6.030  1.00  6.830          H  
ATOM     53  N   GLY A   4       5.630   1.491   1.195  1.00  5.080          N  
ATOM     54  CA  GLY A   4       6.337   0.320   0.743  1.00  5.740          C  
ATOM     55  C   GLY A   4       5.625  -0.921   1.291  1.00  5.340          C  
ATOM     56  O   GLY A   4       4.393  -0.959   1.302  1.00  4.690          O  
ATOM     57  H   GLY A   4       4.892   1.919   0.627  1.00  6.100          H  
ATOM     58 1HA  GLY A   4       6.339   0.302  -0.345  1.00  6.890          H  
ATOM     59 2HA  GLY A   4       7.368   0.382   1.059  1.00  6.890          H  
ATOM     60  N   PRO A   5       6.345  -1.938   1.786  1.00  5.950          N  
ATOM     61  CA  PRO A   5       5.835  -3.254   2.147  1.00  6.000          C  
ATOM     62  C   PRO A   5       5.009  -3.260   3.425  1.00  5.290          C  
ATOM     63  O   PRO A   5       5.410  -3.828   4.441  1.00  5.420          O  
ATOM     64  CB  PRO A   5       7.130  -4.054   2.318  1.00  9.000          C  
ATOM     65  CG  PRO A   5       8.130  -3.039   2.819  1.00  9.000          C  
ATOM     66  CD  PRO A   5       7.781  -1.751   2.082  1.00  9.000          C  
ATOM     67  HA  PRO A   5       5.240  -3.650   1.314  1.00  7.200          H  
ATOM     68 1HB  PRO A   5       6.974  -4.885   3.022  1.00 10.800          H  
ATOM     69 2HB  PRO A   5       7.423  -4.503   1.356  1.00 10.800          H  
ATOM     70 1HG  PRO A   5       8.039  -2.938   3.915  1.00 10.800          H  
ATOM     71 2HG  PRO A   5       9.157  -3.384   2.619  1.00 10.800          H  
ATOM     72 1HD  PRO A   5       7.933  -0.894   2.763  1.00 10.800          H  
ATOM     73 2HD  PRO A   5       8.374  -1.669   1.157  1.00 10.800          H  
ATOM     74  N   CYS A   6       3.843  -2.637   3.337  1.00  4.750          N  
ATOM     75  CA  CYS A   6       2.907  -2.502   4.438  1.00  4.340          C  
ATOM     76  C   CYS A   6       1.844  -3.591   4.419  1.00  3.700          C  
ATOM     77  O   CYS A   6       1.557  -4.211   5.436  1.00  3.620          O  
ATOM     78  CB  CYS A   6       2.132  -1.188   4.328  1.00  6.240          C  
ATOM     79  SG  CYS A   6       3.079   0.280   4.436  1.00  6.240          S  
ATOM     80  H   CYS A   6       3.651  -2.174   2.454  1.00  5.700          H  
ATOM     81  HA  CYS A   6       3.454  -2.553   5.375  1.00  5.210          H  
ATOM     82 1HB  CYS A   6       1.590  -1.157   3.394  1.00  7.490          H  
ATOM     83 2HB  CYS A   6       1.404  -1.164   5.142  1.00  7.490          H  
ATOM     84  HG  CYS A   6       3.856  -0.147   5.451  1.00  7.490          H  
ATOM     85  N   GLY A   7       1.191  -3.759   3.262  1.00  3.670          N  
ATOM     86  CA  GLY A   7       0.032  -4.643   3.172  1.00  3.610          C  
ATOM     87  C   GLY A   7      -1.133  -3.953   3.881  1.00  3.720          C  
ATOM     88  O   GLY A   7      -2.008  -4.594   4.442  1.00  4.040          O  
ATOM     89  H   GLY A   7       1.522  -3.275   2.448  1.00  4.400          H  
ATOM     90 1HA  GLY A   7      -0.211  -4.822   2.127  1.00  4.330          H  
ATOM     91 2HA  GLY A   7       0.250  -5.605   3.627  1.00  4.330          H  
ATOM     92  N   ILE A   8      -1.140  -2.629   3.823  1.00  3.890          N  
ATOM     93  CA  ILE A   8      -2.084  -1.751   4.501  1.00  4.460          C  
ATOM     94  C   ILE A   8      -3.570  -1.990   4.212  1.00  4.580          C  
ATOM     95  O   ILE A   8      -4.431  -1.601   5.009  1.00  4.860          O  
ATOM     96  CB  ILE A   8      -1.664  -0.296   4.213  1.00  6.020          C  
ATOM     97  CG1 ILE A   8      -2.337   0.649   5.174  1.00  6.020          C  
ATOM     98  CG2 ILE A   8      -1.975   0.073   2.739  1.00  6.020          C  
ATOM     99  CD1 ILE A   8      -1.701   1.990   5.209  1.00  6.020          C  
ATOM    100  H   ILE A   8      -0.415  -2.192   3.281  1.00  4.670          H  
ATOM    101  HA  ILE A   8      -1.952  -1.911   5.562  1.00  5.350          H  
ATOM    102  HB  ILE A   8      -0.603  -0.203   4.376  1.00  7.220          H  
ATOM    103 1HG1 ILE A   8      -3.378   0.769   4.883  1.00  7.220          H  
ATOM    104 2HG1 ILE A   8      -2.305   0.233   6.172  1.00  7.220          H  
ATOM    105 1HG2 ILE A   8      -1.652   1.077   2.518  1.00  7.220          H  
ATOM    106 2HG2 ILE A   8      -1.459  -0.608   2.071  1.00  7.220          H  
ATOM    107 3HG2 ILE A   8      -3.045   0.005   2.551  1.00  7.220          H  
ATOM    108 1HD1 ILE A   8      -2.229   2.603   5.893  1.00  7.220          H  
ATOM    109 2HD1 ILE A   8      -0.662   1.895   5.529  1.00  7.220          H  
ATOM    110 3HD1 ILE A   8      -1.739   2.447   4.238  1.00  7.220          H  
ATOM    111  N   GLN A   9      -3.889  -2.584   3.065  1.00  4.650          N  
ATOM    112  CA  GLN A   9      -5.274  -2.871   2.730  1.00  5.040          C  
ATOM    113  C   GLN A   9      -5.684  -4.288   3.199  1.00  4.920          C  
ATOM    114  O   GLN A   9      -6.821  -4.712   2.989  1.00  5.330          O  
ATOM    115  CB  GLN A   9      -5.466  -2.713   1.216  1.00  6.900          C  
ATOM    116  CG  GLN A   9      -6.904  -2.715   0.714  1.00  6.900          C  
ATOM    117  CD  GLN A   9      -7.684  -1.523   1.253  1.00  6.900          C  
ATOM    118  OE1 GLN A   9      -7.174  -0.387   1.283  1.00  6.900          O  
ATOM    119  NE2 GLN A   9      -8.919  -1.772   1.679  1.00  6.900          N  
ATOM    120  H   GLN A   9      -3.161  -2.836   2.412  1.00  5.580          H  
ATOM    121  HA  GLN A   9      -5.910  -2.154   3.242  1.00  6.050          H  
ATOM    122 1HB  GLN A   9      -4.985  -1.790   0.883  1.00  8.280          H  
ATOM    123 2HB  GLN A   9      -4.969  -3.536   0.729  1.00  8.280          H  
ATOM    124 1HG  GLN A   9      -6.887  -2.647  -0.363  1.00  8.280          H  
ATOM    125 2HG  GLN A   9      -7.421  -3.618   0.996  1.00  8.280          H  
ATOM    126 1HE2 GLN A   9      -9.489  -1.034   2.044  1.00  8.280          H  
ATOM    127 2HE2 GLN A   9      -9.285  -2.706   1.638  1.00  8.280          H  
ATOM    128  N   ASN A  10      -4.746  -5.027   3.803  1.00  4.600          N  
ATOM    129  CA  ASN A  10      -4.960  -6.400   4.260  1.00  4.740          C  
ATOM    130  C   ASN A  10      -5.100  -6.483   5.795  1.00  4.470          C  
ATOM    131  O   ASN A  10      -4.120  -6.248   6.516  1.00  4.160          O  
ATOM    132  CB  ASN A  10      -3.855  -7.323   3.774  1.00  6.580          C  
ATOM    133  CG  ASN A  10      -4.092  -8.813   4.115  1.00  6.580          C  
ATOM    134  OD1 ASN A  10      -4.773  -9.195   5.094  1.00  6.580          O  
ATOM    135  ND2 ASN A  10      -3.524  -9.667   3.292  1.00  6.580          N  
ATOM    136  H   ASN A  10      -3.823  -4.626   3.971  1.00  5.520          H  
ATOM    137  HA  ASN A  10      -5.860  -6.761   3.782  1.00  5.690          H  
ATOM    138 1HB  ASN A  10      -3.766  -7.224   2.692  1.00  7.900          H  
ATOM    139 2HB  ASN A  10      -2.922  -7.014   4.189  1.00  7.900          H  
ATOM    140 1HD2 ASN A  10      -3.629 -10.655   3.439  1.00  7.900          H  
ATOM    141 2HD2 ASN A  10      -2.989  -9.334   2.515  1.00  7.900          H  
ATOM    142  N   PRO A  11      -6.292  -6.817   6.339  1.00  4.860          N  
ATOM    143  CA  PRO A  11      -6.578  -6.903   7.764  1.00  4.920          C  
ATOM    144  C   PRO A  11      -5.538  -7.704   8.551  1.00  4.860          C  
ATOM    145  O   PRO A  11      -5.330  -7.428   9.735  1.00  5.110          O  
ATOM    146  CB  PRO A  11      -7.941  -7.604   7.780  1.00  7.380          C  
ATOM    147  CG  PRO A  11      -8.596  -7.178   6.491  1.00  7.380          C  
ATOM    148  CD  PRO A  11      -7.470  -7.119   5.481  1.00  7.380          C  
ATOM    149  HA  PRO A  11      -6.662  -5.884   8.170  1.00  5.900          H  
ATOM    150 1HB  PRO A  11      -7.801  -8.692   7.853  1.00  8.860          H  
ATOM    151 2HB  PRO A  11      -8.507  -7.296   8.671  1.00  8.860          H  
ATOM    152 1HG  PRO A  11      -9.378  -7.898   6.205  1.00  8.860          H  
ATOM    153 2HG  PRO A  11      -9.094  -6.205   6.623  1.00  8.860          H  
ATOM    154 1HD  PRO A  11      -7.353  -8.086   4.963  1.00  8.860          H  
ATOM    155 2HD  PRO A  11      -7.690  -6.285   4.793  1.00  8.860          H  
ATOM    156  N   ASN A  12      -4.887  -8.701   7.921  1.00  4.890          N  
ATOM    157  CA  ASN A  12      -3.895  -9.476   8.647  1.00  5.140          C  
ATOM    158  C   ASN A  12      -2.575  -9.553   7.883  1.00  4.730          C  
ATOM    159  O   ASN A  12      -1.955 -10.616   7.789  1.00  5.140          O  
ATOM    160  CB  ASN A  12      -4.409 -10.876   8.912  1.00  7.100          C  
ATOM    161  CG  ASN A  12      -5.633 -10.903   9.773  1.00  7.100          C  
ATOM    162  OD1 ASN A  12      -5.583 -10.694  10.992  1.00  7.100          O  
ATOM    163  ND2 ASN A  12      -6.750 -11.170   9.148  1.00  7.100          N  
ATOM    164  H   ASN A  12      -5.047  -8.928   6.938  1.00  5.870          H  
ATOM    165  HA  ASN A  12      -3.686  -8.983   9.598  1.00  6.170          H  
ATOM    166 1HB  ASN A  12      -4.639 -11.358   7.960  1.00  8.520          H  
ATOM    167 2HB  ASN A  12      -3.630 -11.463   9.396  1.00  8.520          H  
ATOM    168 1HD2 ASN A  12      -7.612 -11.211   9.655  1.00  8.520          H  
ATOM    169 2HD2 ASN A  12      -6.728 -11.334   8.163  1.00  8.520          H  
ATOM    170  N   SER A  13      -2.110  -8.401   7.422  1.00  4.100          N  
ATOM    171  CA  SER A  13      -0.805  -8.263   6.783  1.00  3.850          C  
ATOM    172  C   SER A  13       0.362  -8.560   7.726  1.00  3.710          C  
ATOM    173  O   SER A  13       0.308  -8.189   8.904  1.00  3.580          O  
ATOM    174  CB  SER A  13      -0.575  -6.871   6.293  1.00  5.490          C  
ATOM    175  OG  SER A  13       0.761  -6.715   5.868  1.00  5.490          O  
ATOM    176  H   SER A  13      -2.723  -7.578   7.469  1.00  4.920          H  
ATOM    177  HA  SER A  13      -0.812  -8.926   5.929  1.00  4.620          H  
ATOM    178 1HB  SER A  13      -1.235  -6.660   5.492  1.00  6.590          H  
ATOM    179 2HB  SER A  13      -0.788  -6.199   7.063  1.00  6.590          H  
ATOM    180  HG  SER A  13       0.878  -5.757   5.663  1.00  6.590          H  
ATOM    181  N   PRO A  14       1.483  -9.127   7.227  1.00  4.000          N  
ATOM    182  CA  PRO A  14       2.721  -9.350   7.955  1.00  4.170          C  
ATOM    183  C   PRO A  14       3.292  -8.073   8.583  1.00  3.650          C  
ATOM    184  O   PRO A  14       4.130  -8.163   9.484  1.00  3.920          O  
ATOM    185  CB  PRO A  14       3.663  -9.882   6.869  1.00  6.250          C  
ATOM    186  CG  PRO A  14       2.757 -10.533   5.855  1.00  6.250          C  
ATOM    187  CD  PRO A  14       1.496  -9.703   5.849  1.00  6.250          C  
ATOM    188  HA  PRO A  14       2.544 -10.114   8.729  1.00  5.000          H  
ATOM    189 1HB  PRO A  14       4.250  -9.048   6.448  1.00  7.510          H  
ATOM    190 2HB  PRO A  14       4.383 -10.584   7.311  1.00  7.510          H  
ATOM    191 1HG  PRO A  14       3.251 -10.558   4.870  1.00  7.510          H  
ATOM    192 2HG  PRO A  14       2.566 -11.579   6.139  1.00  7.510          H  
ATOM    193 1HD  PRO A  14       1.543  -8.925   5.073  1.00  7.510          H  
ATOM    194 2HD  PRO A  14       0.664 -10.409   5.702  1.00  7.510          H  
ATOM    195  N   CYS A  15       2.884  -6.890   8.094  1.00  3.140          N  
ATOM    196  CA  CYS A  15       3.403  -5.663   8.682  1.00  2.830          C  
ATOM    197  C   CYS A  15       2.267  -4.738   9.144  1.00  2.790          C  
ATOM    198  O   CYS A  15       2.402  -3.509   9.097  1.00  2.960          O  
ATOM    199  CB  CYS A  15       4.206  -4.894   7.627  1.00  4.090          C  
ATOM    200  SG  CYS A  15       5.595  -5.772   6.904  1.00  4.090          S  
ATOM    201  H   CYS A  15       2.197  -6.844   7.344  1.00  3.770          H  
ATOM    202  HA  CYS A  15       4.031  -5.908   9.536  1.00  3.400          H  
ATOM    203 1HB  CYS A  15       3.545  -4.630   6.818  1.00  4.900          H  
ATOM    204 2HB  CYS A  15       4.579  -3.962   8.049  1.00  4.900          H  
ATOM    205  HG  CYS A  15       5.717  -4.925   5.836  1.00  4.900          H  
ATOM    206  N   MET A  16       1.213  -5.317   9.730  1.00  2.990          N  
ATOM    207  CA  MET A  16       0.094  -4.553  10.301  1.00  3.380          C  
ATOM    208  C   MET A  16      -0.411  -5.187  11.593  1.00  3.930          C  
ATOM    209  O   MET A  16      -0.348  -6.405  11.771  1.00  4.550          O  
ATOM    210  CB  MET A  16      -1.095  -4.455   9.335  1.00  4.580          C  
ATOM    211  CG  MET A  16      -0.879  -3.682   7.986  1.00  4.580          C  
ATOM    212  SD  MET A  16      -0.709  -1.902   8.130  1.00  4.580          S  
ATOM    213  CE  MET A  16      -2.375  -1.402   8.545  1.00  4.580          C  
ATOM    214  H   MET A  16       1.147  -6.341   9.707  1.00  3.590          H  
ATOM    215  HA  MET A  16       0.438  -3.553  10.542  1.00  4.060          H  
ATOM    216 1HB  MET A  16      -1.419  -5.463   9.090  1.00  5.490          H  
ATOM    217 2HB  MET A  16      -1.923  -3.993   9.859  1.00  5.490          H  
ATOM    218 1HG  MET A  16       0.018  -4.053   7.506  1.00  5.490          H  
ATOM    219 2HG  MET A  16      -1.720  -3.889   7.315  1.00  5.490          H  
ATOM    220 1HE  MET A  16      -2.417  -0.327   8.660  1.00  5.490          H  
ATOM    221 2HE  MET A  16      -3.064  -1.708   7.750  1.00  5.490          H  
ATOM    222 3HE  MET A  16      -2.672  -1.866   9.471  1.00  5.490          H  
ATOM    223  N   GLU A  17      -0.959  -4.359  12.475  1.00  4.020          N  
ATOM    224  CA  GLU A  17      -1.603  -4.839  13.690  1.00  4.710          C  
ATOM    225  C   GLU A  17      -2.710  -3.887  14.122  1.00  4.630          C  
ATOM    226  O   GLU A  17      -2.488  -2.688  14.261  1.00  5.180          O  
ATOM    227  CB  GLU A  17      -0.570  -4.987  14.812  1.00  6.320          C  
ATOM    228  CG  GLU A  17      -1.117  -5.546  16.111  1.00  6.320          C  
ATOM    229  CD  GLU A  17      -0.060  -5.760  17.158  1.00  6.320          C  
ATOM    230  OE1 GLU A  17       1.085  -5.479  16.895  1.00  6.320          O  
ATOM    231  OE2 GLU A  17      -0.400  -6.212  18.225  1.00  6.320          O  
ATOM    232  H   GLU A  17      -0.937  -3.356  12.274  1.00  4.820          H  
ATOM    233  HA  GLU A  17      -2.047  -5.813  13.489  1.00  5.650          H  
ATOM    234 1HB  GLU A  17       0.231  -5.646  14.480  1.00  7.580          H  
ATOM    235 2HB  GLU A  17      -0.127  -4.014  15.026  1.00  7.580          H  
ATOM    236 1HG  GLU A  17      -1.843  -4.847  16.505  1.00  7.580          H  
ATOM    237 2HG  GLU A  17      -1.629  -6.486  15.911  1.00  7.580          H  
ATOM    238  N   ASN A  18      -3.910  -4.416  14.337  1.00  4.240          N  
ATOM    239  CA  ASN A  18      -5.052  -3.624  14.795  1.00  4.440          C  
ATOM    240  C   ASN A  18      -5.311  -2.373  13.940  1.00  4.140          C  
ATOM    241  O   ASN A  18      -5.640  -1.310  14.464  1.00  4.340          O  
ATOM    242  CB  ASN A  18      -4.878  -3.248  16.255  1.00  6.140          C  
ATOM    243  CG  ASN A  18      -4.839  -4.457  17.140  1.00  6.140          C  
ATOM    244  OD1 ASN A  18      -5.533  -5.454  16.892  1.00  6.140          O  
ATOM    245  ND2 ASN A  18      -4.040  -4.395  18.172  1.00  6.140          N  
ATOM    246  H   ASN A  18      -4.035  -5.411  14.194  1.00  5.090          H  
ATOM    247  HA  ASN A  18      -5.945  -4.245  14.717  1.00  5.330          H  
ATOM    248 1HB  ASN A  18      -3.958  -2.676  16.388  1.00  7.360          H  
ATOM    249 2HB  ASN A  18      -5.705  -2.613  16.569  1.00  7.360          H  
ATOM    250 1HD2 ASN A  18      -3.960  -5.177  18.792  1.00  7.360          H  
ATOM    251 2HD2 ASN A  18      -3.494  -3.574  18.332  1.00  7.360          H  
ATOM    252  N   GLY A  19      -5.175  -2.505  12.621  1.00  4.060          N  
ATOM    253  CA  GLY A  19      -5.432  -1.403  11.691  1.00  4.210          C  
ATOM    254  C   GLY A  19      -4.260  -0.446  11.412  1.00  3.670          C  
ATOM    255  O   GLY A  19      -4.381   0.420  10.541  1.00  3.680          O  
ATOM    256  H   GLY A  19      -4.905  -3.404  12.249  1.00  4.870          H  
ATOM    257 1HA  GLY A  19      -5.769  -1.826  10.744  1.00  5.050          H  
ATOM    258 2HA  GLY A  19      -6.270  -0.822  12.072  1.00  5.050          H  
ATOM    259  N   LYS A  20      -3.126  -0.601  12.095  1.00  3.500          N  
ATOM    260  CA  LYS A  20      -1.993   0.307  11.874  1.00  3.310          C  
ATOM    261  C   LYS A  20      -0.716  -0.439  11.504  1.00  2.890          C  
ATOM    262  O   LYS A  20      -0.580  -1.632  11.765  1.00  3.200          O  
ATOM    263  CB  LYS A  20      -1.747   1.188  13.106  1.00  4.710          C  
ATOM    264  CG  LYS A  20      -1.356   0.432  14.381  1.00  4.710          C  
ATOM    265  CD  LYS A  20      -1.150   1.372  15.578  1.00  4.710          C  
ATOM    266  CE  LYS A  20      -0.728   0.587  16.823  1.00  4.710          C  
ATOM    267  NZ  LYS A  20      -0.535   1.472  18.013  1.00  4.710          N  
ATOM    268  H   LYS A  20      -3.062  -1.323  12.819  1.00  4.200          H  
ATOM    269  HA  LYS A  20      -2.241   0.963  11.047  1.00  3.970          H  
ATOM    270 1HB  LYS A  20      -0.952   1.901  12.886  1.00  5.650          H  
ATOM    271 2HB  LYS A  20      -2.650   1.758  13.322  1.00  5.650          H  
ATOM    272 1HG  LYS A  20      -2.149  -0.269  14.630  1.00  5.650          H  
ATOM    273 2HG  LYS A  20      -0.436  -0.137  14.207  1.00  5.650          H  
ATOM    274 1HD  LYS A  20      -0.368   2.103  15.345  1.00  5.650          H  
ATOM    275 2HD  LYS A  20      -2.077   1.905  15.789  1.00  5.650          H  
ATOM    276 1HE  LYS A  20      -1.498  -0.151  17.050  1.00  5.650          H  
ATOM    277 2HE  LYS A  20       0.209   0.068  16.615  1.00  5.650          H  
ATOM    278 1HZ  LYS A  20      -0.259   0.919  18.807  1.00  5.650          H  
ATOM    279 2HZ  LYS A  20       0.207   2.170  17.820  1.00  5.650          H  
ATOM    280 3HZ  LYS A  20      -1.391   1.954  18.224  1.00  5.650          H  
ATOM    281  N   CYS A  21       0.241   0.266  10.904  1.00  2.620          N  
ATOM    282  CA  CYS A  21       1.515  -0.375  10.582  1.00  2.460          C  
ATOM    283  C   CYS A  21       2.182  -0.882  11.852  1.00  2.690          C  
ATOM    284  O   CYS A  21       2.230  -0.180  12.860  1.00  3.180          O  
ATOM    285  CB  CYS A  21       2.445   0.595   9.843  1.00  3.510          C  
ATOM    286  SG  CYS A  21       1.898   1.027   8.128  1.00  3.510          S  
ATOM    287  H   CYS A  21       0.069   1.235  10.662  1.00  3.140          H  
ATOM    288  HA  CYS A  21       1.339  -1.228   9.937  1.00  2.950          H  
ATOM    289 1HB  CYS A  21       2.521   1.524  10.412  1.00  4.210          H  
ATOM    290 2HB  CYS A  21       3.446   0.169   9.790  1.00  4.210          H  
ATOM    291  HG  CYS A  21       0.659   1.408   8.468  1.00  4.210          H  
ATOM    292  N   SER A  22       2.692  -2.121  11.791  1.00  3.040          N  
ATOM    293  CA  SER A  22       3.395  -2.737  12.920  1.00  3.790          C  
ATOM    294  C   SER A  22       4.908  -2.655  12.735  1.00  3.930          C  
ATOM    295  O   SER A  22       5.691  -3.095  13.593  1.00  4.180          O  
ATOM    296  CB  SER A  22       2.964  -4.179  13.108  1.00  5.010          C  
ATOM    297  OG  SER A  22       3.326  -4.979  12.018  1.00  5.010          O  
ATOM    298  H   SER A  22       2.579  -2.652  10.919  1.00  3.650          H  
ATOM    299  HA  SER A  22       3.137  -2.189  13.826  1.00  4.550          H  
ATOM    300 1HB  SER A  22       3.406  -4.576  14.020  1.00  6.010          H  
ATOM    301 2HB  SER A  22       1.890  -4.207  13.234  1.00  6.010          H  
ATOM    302  HG  SER A  22       2.940  -5.850  12.191  1.00  6.010          H  
ATOM    303  N   LYS A  23       5.310  -2.076  11.607  1.00  4.130          N  
ATOM    304  CA  LYS A  23       6.709  -1.928  11.227  1.00  4.600          C  
ATOM    305  C   LYS A  23       6.976  -0.488  10.815  1.00  4.590          C  
ATOM    306  O   LYS A  23       6.084   0.182  10.298  1.00  5.010          O  
ATOM    307  CB  LYS A  23       7.050  -2.833  10.040  1.00  6.250          C  
ATOM    308  CG  LYS A  23       6.821  -4.332  10.250  1.00  6.250          C  
ATOM    309  CD  LYS A  23       7.786  -4.965  11.223  1.00  6.250          C  
ATOM    310  CE  LYS A  23       7.545  -6.467  11.301  1.00  6.250          C  
ATOM    311  NZ  LYS A  23       8.440  -7.134  12.295  1.00  6.250          N  
ATOM    312  H   LYS A  23       4.594  -1.711  10.996  1.00  4.960          H  
ATOM    313  HA  LYS A  23       7.346  -2.164  12.076  1.00  5.520          H  
ATOM    314 1HB  LYS A  23       6.450  -2.529   9.180  1.00  7.500          H  
ATOM    315 2HB  LYS A  23       8.096  -2.683   9.766  1.00  7.500          H  
ATOM    316 1HG  LYS A  23       5.802  -4.497  10.602  1.00  7.500          H  
ATOM    317 2HG  LYS A  23       6.937  -4.831   9.301  1.00  7.500          H  
ATOM    318 1HD  LYS A  23       8.813  -4.776  10.905  1.00  7.500          H  
ATOM    319 2HD  LYS A  23       7.640  -4.537  12.215  1.00  7.500          H  
ATOM    320 1HE  LYS A  23       6.506  -6.644  11.582  1.00  7.500          H  
ATOM    321 2HE  LYS A  23       7.720  -6.907  10.317  1.00  7.500          H  
ATOM    322 1HZ  LYS A  23       8.239  -8.125  12.310  1.00  7.500          H  
ATOM    323 2HZ  LYS A  23       9.405  -6.988  12.037  1.00  7.500          H  
ATOM    324 3HZ  LYS A  23       8.271  -6.741  13.213  1.00  7.500          H  
ATOM    325  N   GLY A  24       8.187   0.007  11.061  1.00  4.460          N  
ATOM    326  CA  GLY A  24       8.542   1.328  10.557  1.00  4.720          C  
ATOM    327  C   GLY A  24       9.126   1.135   9.169  1.00  4.120          C  
ATOM    328  O   GLY A  24       9.456   0.004   8.796  1.00  4.500          O  
ATOM    329  H   GLY A  24       8.877  -0.555  11.537  1.00  5.350          H  
ATOM    330 1HA  GLY A  24       7.663   1.975  10.510  1.00  5.660          H  
ATOM    331 2HA  GLY A  24       9.271   1.804  11.213  1.00  5.660          H  
ATOM    332  N   TYR A  25       9.343   2.225   8.439  1.00  3.390          N  
ATOM    333  CA  TYR A  25       9.901   2.115   7.102  1.00  3.070          C  
ATOM    334  C   TYR A  25      11.047   3.134   6.929  1.00  3.090          C  
ATOM    335  O   TYR A  25      11.130   4.085   7.701  1.00  3.220          O  
ATOM    336  CB  TYR A  25       8.768   2.322   6.086  1.00  4.430          C  
ATOM    337  CG  TYR A  25       7.612   1.363   6.314  1.00  4.430          C  
ATOM    338  CD1 TYR A  25       6.599   1.745   7.180  1.00  4.430          C  
ATOM    339  CD2 TYR A  25       7.556   0.122   5.695  1.00  4.430          C  
ATOM    340  CE1 TYR A  25       5.567   0.908   7.435  1.00  4.430          C  
ATOM    341  CE2 TYR A  25       6.494  -0.725   5.957  1.00  4.430          C  
ATOM    342  CZ  TYR A  25       5.513  -0.331   6.834  1.00  4.430          C  
ATOM    343  OH  TYR A  25       4.463  -1.163   7.099  1.00  4.430          O  
ATOM    344  H   TYR A  25       9.049   3.140   8.789  1.00  4.070          H  
ATOM    345  HA  TYR A  25      10.272   1.105   6.993  1.00  3.680          H  
ATOM    346 1HB  TYR A  25       8.385   3.320   6.155  1.00  5.310          H  
ATOM    347 2HB  TYR A  25       9.128   2.176   5.078  1.00  5.310          H  
ATOM    348  HD1 TYR A  25       6.638   2.720   7.667  1.00  5.310          H  
ATOM    349  HD2 TYR A  25       8.344  -0.182   5.012  1.00  5.310          H  
ATOM    350  HE1 TYR A  25       4.798   1.224   8.120  1.00  5.310          H  
ATOM    351  HE2 TYR A  25       6.441  -1.701   5.481  1.00  5.310          H  
ATOM    352  HH  TYR A  25       3.967  -0.830   7.855  1.00  5.310          H  
ATOM    353  N   PRO A  26      11.979   2.926   5.982  1.00  3.390          N  
ATOM    354  CA  PRO A  26      13.051   3.849   5.607  1.00  3.900          C  
ATOM    355  C   PRO A  26      12.514   5.202   5.135  1.00  3.950          C  
ATOM    356  O   PRO A  26      11.395   5.268   4.610  1.00  3.710          O  
ATOM    357  CB  PRO A  26      13.755   3.099   4.467  1.00  5.850          C  
ATOM    358  CG  PRO A  26      13.455   1.637   4.709  1.00  5.850          C  
ATOM    359  CD  PRO A  26      12.074   1.597   5.318  1.00  5.850          C  
ATOM    360  HA  PRO A  26      13.728   3.983   6.465  1.00  4.680          H  
ATOM    361 1HB  PRO A  26      13.405   3.463   3.494  1.00  7.020          H  
ATOM    362 2HB  PRO A  26      14.835   3.319   4.493  1.00  7.020          H  
ATOM    363 1HG  PRO A  26      13.516   1.080   3.762  1.00  7.020          H  
ATOM    364 2HG  PRO A  26      14.219   1.206   5.373  1.00  7.020          H  
ATOM    365 1HD  PRO A  26      11.293   1.449   4.567  1.00  7.020          H  
ATOM    366 2HD  PRO A  26      12.105   0.781   6.049  1.00  7.020          H  
ATOM    367  N   LYS A  27      13.328   6.255   5.312  1.00  4.530          N  
ATOM    368  CA  LYS A  27      13.024   7.647   4.923  1.00  4.910          C  
ATOM    369  C   LYS A  27      12.494   7.838   3.494  1.00  5.180          C  
ATOM    370  O   LYS A  27      11.945   8.892   3.180  1.00  5.350          O  
ATOM    371  CB  LYS A  27      14.277   8.512   5.103  1.00  6.720          C  
ATOM    372  CG  LYS A  27      15.413   8.180   4.128  1.00  6.720          C  
ATOM    373  CD  LYS A  27      16.659   9.017   4.375  1.00  6.720          C  
ATOM    374  CE  LYS A  27      17.743   8.675   3.349  1.00  6.720          C  
ATOM    375  NZ  LYS A  27      18.996   9.451   3.575  1.00  6.720          N  
ATOM    376  H   LYS A  27      14.223   6.080   5.752  1.00  5.440          H  
ATOM    377  HA  LYS A  27      12.258   8.018   5.606  1.00  5.890          H  
ATOM    378 1HB  LYS A  27      14.012   9.560   4.965  1.00  8.070          H  
ATOM    379 2HB  LYS A  27      14.656   8.399   6.116  1.00  8.070          H  
ATOM    380 1HG  LYS A  27      15.672   7.123   4.205  1.00  8.070          H  
ATOM    381 2HG  LYS A  27      15.086   8.371   3.107  1.00  8.070          H  
ATOM    382 1HD  LYS A  27      16.409  10.075   4.293  1.00  8.070          H  
ATOM    383 2HD  LYS A  27      17.040   8.822   5.376  1.00  8.070          H  
ATOM    384 1HE  LYS A  27      17.968   7.609   3.414  1.00  8.070          H  
ATOM    385 2HE  LYS A  27      17.366   8.891   2.349  1.00  8.070          H  
ATOM    386 1HZ  LYS A  27      19.678   9.190   2.875  1.00  8.070          H  
ATOM    387 2HZ  LYS A  27      18.802  10.441   3.503  1.00  8.070          H  
ATOM    388 3HZ  LYS A  27      19.361   9.246   4.493  1.00  8.070          H  
ATOM    389  N   GLU A  28      12.731   6.871   2.607  1.00  5.430          N  
ATOM    390  CA  GLU A  28      12.273   6.932   1.226  1.00  5.860          C  
ATOM    391  C   GLU A  28      10.773   6.644   1.126  1.00  5.050          C  
ATOM    392  O   GLU A  28      10.109   7.026   0.160  1.00  5.100          O  
ATOM    393  CB  GLU A  28      13.061   5.933   0.379  1.00  8.030          C  
ATOM    394  CG  GLU A  28      14.553   6.255   0.263  1.00  8.030          C  
ATOM    395  CD  GLU A  28      15.375   5.791   1.444  1.00  8.030          C  
ATOM    396  OE1 GLU A  28      14.813   5.275   2.392  1.00  8.030          O  
ATOM    397  OE2 GLU A  28      16.569   5.974   1.410  1.00  8.030          O  
ATOM    398  H   GLU A  28      13.267   6.051   2.906  1.00  6.520          H  
ATOM    399  HA  GLU A  28      12.456   7.937   0.848  1.00  7.030          H  
ATOM    400 1HB  GLU A  28      12.956   4.934   0.811  1.00  9.640          H  
ATOM    401 2HB  GLU A  28      12.640   5.897  -0.625  1.00  9.640          H  
ATOM    402 1HG  GLU A  28      14.944   5.789  -0.641  1.00  9.640          H  
ATOM    403 2HG  GLU A  28      14.665   7.333   0.159  1.00  9.640          H  
ATOM    404  N   PHE A  29      10.249   5.982   2.156  1.00  4.580          N  
ATOM    405  CA  PHE A  29       8.863   5.557   2.250  1.00  4.110          C  
ATOM    406  C   PHE A  29       8.093   6.437   3.220  1.00  3.720          C  
ATOM    407  O   PHE A  29       6.887   6.656   3.074  1.00  3.700          O  
ATOM    408  CB  PHE A  29       8.850   4.128   2.726  1.00  5.940          C  
ATOM    409  CG  PHE A  29       9.502   3.216   1.785  1.00  5.940          C  
ATOM    410  CD1 PHE A  29      10.748   2.752   2.063  1.00  5.940          C  
ATOM    411  CD2 PHE A  29       8.889   2.830   0.609  1.00  5.940          C  
ATOM    412  CE1 PHE A  29      11.400   1.908   1.206  1.00  5.940          C  
ATOM    413  CE2 PHE A  29       9.527   1.981  -0.262  1.00  5.940          C  
ATOM    414  CZ  PHE A  29      10.789   1.517   0.039  1.00  5.940          C  
ATOM    415  H   PHE A  29      10.874   5.716   2.910  1.00  5.500          H  
ATOM    416  HA  PHE A  29       8.403   5.624   1.264  1.00  4.930          H  
ATOM    417 1HB  PHE A  29       9.370   4.066   3.674  1.00  7.130          H  
ATOM    418 2HB  PHE A  29       7.878   3.813   2.891  1.00  7.130          H  
ATOM    419  HD1 PHE A  29      11.219   3.076   2.980  1.00  7.130          H  
ATOM    420  HD2 PHE A  29       7.891   3.205   0.374  1.00  7.130          H  
ATOM    421  HE1 PHE A  29      12.401   1.551   1.449  1.00  7.130          H  
ATOM    422  HE2 PHE A  29       9.041   1.680  -1.189  1.00  7.130          H  
ATOM    423  HZ  PHE A  29      11.303   0.846  -0.650  1.00  7.130          H  
ATOM    424  N   GLN A  30       8.841   7.029   4.147  1.00  3.730          N  
ATOM    425  CA  GLN A  30       8.360   7.947   5.178  1.00  3.670          C  
ATOM    426  C   GLN A  30       8.856   9.337   4.788  1.00  3.440          C  
ATOM    427  O   GLN A  30       9.203  10.185   5.622  1.00  3.420          O  
ATOM    428  CB  GLN A  30       8.846   7.534   6.580  1.00  5.160          C  
ATOM    429  CG  GLN A  30       8.306   6.189   7.028  1.00  5.160          C  
ATOM    430  CD  GLN A  30       8.688   5.766   8.469  1.00  5.160          C  
ATOM    431  OE1 GLN A  30       8.175   4.747   8.978  1.00  5.160          O  
ATOM    432  NE2 GLN A  30       9.558   6.528   9.131  1.00  5.160          N  
ATOM    433  H   GLN A  30       9.822   6.746   4.193  1.00  4.480          H  
ATOM    434  HA  GLN A  30       7.274   7.956   5.176  1.00  4.400          H  
ATOM    435 1HB  GLN A  30       9.934   7.461   6.565  1.00  6.190          H  
ATOM    436 2HB  GLN A  30       8.571   8.288   7.307  1.00  6.190          H  
ATOM    437 1HG  GLN A  30       7.224   6.200   6.951  1.00  6.190          H  
ATOM    438 2HG  GLN A  30       8.721   5.466   6.347  1.00  6.190          H  
ATOM    439 1HE2 GLN A  30       9.830   6.286  10.067  1.00  6.190          H  
ATOM    440 2HE2 GLN A  30       9.956   7.334   8.699  1.00  6.190          H  
ATOM    441  N   ASN A  31       8.862   9.546   3.476  1.00  3.640          N  
ATOM    442  CA  ASN A  31       9.358  10.739   2.825  1.00  3.650          C  
ATOM    443  C   ASN A  31       8.394  11.877   3.038  1.00  3.630          C  
ATOM    444  O   ASN A  31       7.307  11.906   2.463  1.00  3.990          O  
ATOM    445  CB  ASN A  31       9.560  10.480   1.340  1.00  5.110          C  
ATOM    446  CG  ASN A  31      10.189  11.638   0.590  1.00  5.110          C  
ATOM    447  OD1 ASN A  31      10.179  12.793   1.038  1.00  5.110          O  
ATOM    448  ND2 ASN A  31      10.745  11.337  -0.563  1.00  5.110          N  
ATOM    449  H   ASN A  31       8.490   8.802   2.906  1.00  4.370          H  
ATOM    450  HA  ASN A  31      10.316  11.012   3.271  1.00  4.380          H  
ATOM    451 1HB  ASN A  31      10.198   9.605   1.221  1.00  6.130          H  
ATOM    452 2HB  ASN A  31       8.602  10.242   0.883  1.00  6.130          H  
ATOM    453 1HD2 ASN A  31      11.180  12.051  -1.113  1.00  6.130          H  
ATOM    454 2HD2 ASN A  31      10.733  10.391  -0.893  1.00  6.130          H  
ATOM    455  N   ALA A  32       8.813  12.804   3.893  1.00  3.700          N  
ATOM    456  CA  ALA A  32       8.021  13.939   4.341  1.00  4.200          C  
ATOM    457  C   ALA A  32       6.763  13.487   5.067  1.00  3.860          C  
ATOM    458  O   ALA A  32       5.697  14.115   4.928  1.00  4.210          O  
ATOM    459  CB  ALA A  32       7.647  14.832   3.165  1.00  5.680          C  
ATOM    460  H   ALA A  32       9.735  12.668   4.283  1.00  4.440          H  
ATOM    461  HA  ALA A  32       8.627  14.511   5.044  1.00  5.040          H  
ATOM    462 1HB  ALA A  32       7.088  15.691   3.530  1.00  6.820          H  
ATOM    463 2HB  ALA A  32       8.555  15.173   2.669  1.00  6.820          H  
ATOM    464 3HB  ALA A  32       7.034  14.290   2.452  1.00  6.820          H  
ATOM    465  N   THR A  33       6.884  12.422   5.860  1.00  3.330          N  
ATOM    466  CA  THR A  33       5.741  11.990   6.623  1.00  3.090          C  
ATOM    467  C   THR A  33       5.918  12.373   8.085  1.00  2.810          C  
ATOM    468  O   THR A  33       6.974  12.854   8.497  1.00  2.870          O  
ATOM    469  CB  THR A  33       5.455  10.494   6.453  1.00  4.420          C  
ATOM    470  OG1 THR A  33       6.523   9.727   7.000  1.00  4.420          O  
ATOM    471  CG2 THR A  33       5.314  10.203   4.944  1.00  4.420          C  
ATOM    472  H   THR A  33       7.767  11.902   5.937  1.00  4.000          H  
ATOM    473  HA  THR A  33       4.887  12.518   6.236  1.00  3.710          H  
ATOM    474  HB  THR A  33       4.528  10.226   6.961  1.00  5.310          H  
ATOM    475  HG1 THR A  33       6.521   9.782   7.960  1.00  5.310          H  
ATOM    476 1HG2 THR A  33       5.110   9.155   4.779  1.00  5.310          H  
ATOM    477 2HG2 THR A  33       4.494  10.799   4.537  1.00  5.310          H  
ATOM    478 3HG2 THR A  33       6.224  10.467   4.432  1.00  5.310          H  
ATOM    479  N   ILE A  34       4.871  12.193   8.870  1.00  2.650          N  
ATOM    480  CA  ILE A  34       4.881  12.561  10.276  1.00  2.540          C  
ATOM    481  C   ILE A  34       4.783  11.330  11.151  1.00  2.180          C  
ATOM    482  O   ILE A  34       3.906  10.497  10.932  1.00  2.110          O  
ATOM    483  CB  ILE A  34       3.700  13.517  10.559  1.00  3.600          C  
ATOM    484  CG1 ILE A  34       3.872  14.805   9.677  1.00  3.600          C  
ATOM    485  CG2 ILE A  34       3.613  13.852  12.053  1.00  3.600          C  
ATOM    486  CD1 ILE A  34       2.664  15.714   9.621  1.00  3.600          C  
ATOM    487  H   ILE A  34       4.038  11.774   8.486  1.00  3.180          H  
ATOM    488  HA  ILE A  34       5.815  13.073  10.503  1.00  3.050          H  
ATOM    489  HB  ILE A  34       2.773  13.037  10.273  1.00  4.320          H  
ATOM    490 1HG1 ILE A  34       4.715  15.376  10.064  1.00  4.320          H  
ATOM    491 2HG1 ILE A  34       4.097  14.514   8.657  1.00  4.320          H  
ATOM    492 1HG2 ILE A  34       2.774  14.509  12.242  1.00  4.320          H  
ATOM    493 2HG2 ILE A  34       3.469  12.940  12.634  1.00  4.320          H  
ATOM    494 3HG2 ILE A  34       4.533  14.340  12.374  1.00  4.320          H  
ATOM    495 1HD1 ILE A  34       2.889  16.569   8.987  1.00  4.320          H  
ATOM    496 2HD1 ILE A  34       1.811  15.180   9.204  1.00  4.320          H  
ATOM    497 3HD1 ILE A  34       2.413  16.073  10.610  1.00  4.320          H  
ATOM    498  N   GLY A  35       5.708  11.185  12.096  1.00  2.100          N  
ATOM    499  CA  GLY A  35       5.676  10.043  13.007  1.00  1.950          C  
ATOM    500  C   GLY A  35       4.584  10.228  14.053  1.00  1.870          C  
ATOM    501  O   GLY A  35       4.297  11.353  14.466  1.00  2.090          O  
ATOM    502  H   GLY A  35       6.421  11.898  12.192  1.00  2.520          H  
ATOM    503 1HA  GLY A  35       5.509   9.123  12.458  1.00  2.340          H  
ATOM    504 2HA  GLY A  35       6.642   9.945  13.502  1.00  2.340          H  
ATOM    505  N   ASN A  36       4.001   9.120  14.506  1.00  1.770          N  
ATOM    506  CA  ASN A  36       2.991   9.145  15.545  1.00  1.970          C  
ATOM    507  C   ASN A  36       3.654   8.935  16.911  1.00  2.140          C  
ATOM    508  O   ASN A  36       4.862   8.687  17.009  1.00  2.120          O  
ATOM    509  CB  ASN A  36       1.929   8.077  15.250  1.00  2.680          C  
ATOM    510  CG  ASN A  36       0.543   8.382  15.819  1.00  2.680          C  
ATOM    511  OD1 ASN A  36       0.431   9.123  16.805  1.00  2.680          O  
ATOM    512  ND2 ASN A  36      -0.498   7.827  15.235  1.00  2.680          N  
ATOM    513  H   ASN A  36       4.250   8.215  14.119  1.00  2.120          H  
ATOM    514  HA  ASN A  36       2.514  10.126  15.551  1.00  2.360          H  
ATOM    515 1HB  ASN A  36       1.850   7.935  14.174  1.00  3.210          H  
ATOM    516 2HB  ASN A  36       2.269   7.120  15.662  1.00  3.210          H  
ATOM    517 1HD2 ASN A  36      -1.419   8.003  15.591  1.00  3.210          H  
ATOM    518 2HD2 ASN A  36      -0.386   7.216  14.445  1.00  3.210          H  
ATOM    519  N   ILE A  37       2.843   8.947  17.958  1.00  2.450          N  
ATOM    520  CA  ILE A  37       3.301   8.779  19.331  1.00  2.770          C  
ATOM    521  C   ILE A  37       4.012   7.454  19.622  1.00  2.820          C  
ATOM    522  O   ILE A  37       4.863   7.396  20.506  1.00  3.060          O  
ATOM    523  CB  ILE A  37       2.111   8.968  20.305  1.00  3.750          C  
ATOM    524  CG1 ILE A  37       2.646   9.145  21.759  1.00  3.750          C  
ATOM    525  CG2 ILE A  37       1.107   7.784  20.196  1.00  3.750          C  
ATOM    526  CD1 ILE A  37       1.618   9.654  22.765  1.00  3.750          C  
ATOM    527  H   ILE A  37       1.868   9.154  17.781  1.00  2.940          H  
ATOM    528  HA  ILE A  37       4.014   9.578  19.531  1.00  3.320          H  
ATOM    529  HB  ILE A  37       1.591   9.886  20.037  1.00  4.500          H  
ATOM    530 1HG1 ILE A  37       3.018   8.184  22.118  1.00  4.500          H  
ATOM    531 2HG1 ILE A  37       3.480   9.848  21.737  1.00  4.500          H  
ATOM    532 1HG2 ILE A  37       0.263   7.952  20.855  1.00  4.500          H  
ATOM    533 2HG2 ILE A  37       0.742   7.706  19.173  1.00  4.500          H  
ATOM    534 3HG2 ILE A  37       1.581   6.850  20.479  1.00  4.500          H  
ATOM    535 1HD1 ILE A  37       2.091   9.747  23.743  1.00  4.500          H  
ATOM    536 2HD1 ILE A  37       1.249  10.629  22.447  1.00  4.500          H  
ATOM    537 3HD1 ILE A  37       0.787   8.962  22.841  1.00  4.500          H  
ATOM    538  N   ASP A  38       3.650   6.380  18.918  1.00  2.700          N  
ATOM    539  CA  ASP A  38       4.250   5.077  19.150  1.00  2.870          C  
ATOM    540  C   ASP A  38       5.433   4.741  18.235  1.00  2.620          C  
ATOM    541  O   ASP A  38       5.930   3.613  18.250  1.00  2.800          O  
ATOM    542  CB  ASP A  38       3.150   4.029  19.042  1.00  3.950          C  
ATOM    543  CG  ASP A  38       2.533   4.008  17.672  1.00  3.950          C  
ATOM    544  OD1 ASP A  38       3.078   4.641  16.780  1.00  3.950          O  
ATOM    545  OD2 ASP A  38       1.499   3.375  17.497  1.00  3.950          O  
ATOM    546  H   ASP A  38       2.938   6.438  18.196  1.00  3.240          H  
ATOM    547  HA  ASP A  38       4.618   5.062  20.175  1.00  3.440          H  
ATOM    548 1HB  ASP A  38       3.567   3.043  19.257  1.00  4.740          H  
ATOM    549 2HB  ASP A  38       2.377   4.234  19.783  1.00  4.740          H  
ATOM    550  N   GLY A  39       5.904   5.714  17.455  1.00  2.330          N  
ATOM    551  CA  GLY A  39       7.041   5.509  16.564  1.00  2.280          C  
ATOM    552  C   GLY A  39       6.658   5.071  15.150  1.00  2.150          C  
ATOM    553  O   GLY A  39       7.503   5.057  14.249  1.00  2.270          O  
ATOM    554  H   GLY A  39       5.461   6.638  17.470  1.00  2.800          H  
ATOM    555 1HA  GLY A  39       7.607   6.437  16.507  1.00  2.740          H  
ATOM    556 2HA  GLY A  39       7.704   4.766  17.002  1.00  2.740          H  
ATOM    557  N   TYR A  40       5.397   4.722  14.937  1.00  2.090          N  
ATOM    558  CA  TYR A  40       4.950   4.301  13.624  1.00  2.160          C  
ATOM    559  C   TYR A  40       4.480   5.549  12.919  1.00  1.900          C  
ATOM    560  O   TYR A  40       4.183   6.526  13.593  1.00  1.750          O  
ATOM    561  CB  TYR A  40       3.858   3.239  13.741  1.00  3.000          C  
ATOM    562  CG  TYR A  40       4.392   1.963  14.287  1.00  3.000          C  
ATOM    563  CD1 TYR A  40       3.962   1.504  15.514  1.00  3.000          C  
ATOM    564  CD2 TYR A  40       5.344   1.262  13.585  1.00  3.000          C  
ATOM    565  CE1 TYR A  40       4.456   0.337  16.026  1.00  3.000          C  
ATOM    566  CE2 TYR A  40       5.836   0.110  14.107  1.00  3.000          C  
ATOM    567  CZ  TYR A  40       5.400  -0.361  15.309  1.00  3.000          C  
ATOM    568  OH  TYR A  40       5.877  -1.564  15.779  1.00  3.000          O  
ATOM    569  H   TYR A  40       4.712   4.744  15.712  1.00  2.510          H  
ATOM    570  HA  TYR A  40       5.800   3.889  13.085  1.00  2.590          H  
ATOM    571 1HB  TYR A  40       3.083   3.599  14.422  1.00  3.600          H  
ATOM    572 2HB  TYR A  40       3.380   3.038  12.789  1.00  3.600          H  
ATOM    573  HD1 TYR A  40       3.219   2.054  16.064  1.00  3.600          H  
ATOM    574  HD2 TYR A  40       5.700   1.617  12.620  1.00  3.600          H  
ATOM    575  HE1 TYR A  40       4.100  -0.035  16.984  1.00  3.600          H  
ATOM    576  HE2 TYR A  40       6.577  -0.449  13.571  1.00  3.600          H  
ATOM    577  HH  TYR A  40       6.104  -2.142  15.010  1.00  3.600          H  
ATOM    578  N   PRO A  41       4.487   5.620  11.584  1.00  2.010          N  
ATOM    579  CA  PRO A  41       3.996   6.762  10.833  1.00  1.930          C  
ATOM    580  C   PRO A  41       2.516   7.000  11.099  1.00  1.790          C  
ATOM    581  O   PRO A  41       1.763   6.041  11.304  1.00  1.940          O  
ATOM    582  CB  PRO A  41       4.284   6.359   9.390  1.00  2.900          C  
ATOM    583  CG  PRO A  41       4.429   4.838   9.412  1.00  2.900          C  
ATOM    584  CD  PRO A  41       5.017   4.516  10.756  1.00  2.900          C  
ATOM    585  HA  PRO A  41       4.576   7.653  11.097  1.00  2.320          H  
ATOM    586 1HB  PRO A  41       3.448   6.694   8.757  1.00  3.470          H  
ATOM    587 2HB  PRO A  41       5.186   6.868   9.024  1.00  3.470          H  
ATOM    588 1HG  PRO A  41       3.451   4.361   9.243  1.00  3.470          H  
ATOM    589 2HG  PRO A  41       5.084   4.514   8.584  1.00  3.470          H  
ATOM    590 1HD  PRO A  41       4.655   3.537  11.060  1.00  3.470          H  
ATOM    591 2HD  PRO A  41       6.119   4.556  10.716  1.00  3.470          H  
ATOM    592  N   LYS A  42       2.126   8.277  11.126  1.00  1.680          N  
ATOM    593  CA  LYS A  42       0.752   8.710  11.332  1.00  1.690          C  
ATOM    594  C   LYS A  42      -0.026   8.834  10.023  1.00  1.640          C  
ATOM    595  O   LYS A  42       0.355   9.598   9.122  1.00  1.680          O  
ATOM    596  CB  LYS A  42       0.748  10.052  12.077  1.00  2.360          C  
ATOM    597  CG  LYS A  42      -0.619  10.584  12.471  1.00  2.360          C  
ATOM    598  CD  LYS A  42      -0.478  11.867  13.289  1.00  2.360          C  
ATOM    599  CE  LYS A  42      -1.835  12.425  13.696  1.00  2.360          C  
ATOM    600  NZ  LYS A  42      -1.706  13.670  14.509  1.00  2.360          N  
ATOM    601  H   LYS A  42       2.830   9.010  10.996  1.00  2.020          H  
ATOM    602  HA  LYS A  42       0.249   7.964  11.948  1.00  2.030          H  
ATOM    603 1HB  LYS A  42       1.355   9.974  12.972  1.00  2.830          H  
ATOM    604 2HB  LYS A  42       1.223  10.806  11.444  1.00  2.830          H  
ATOM    605 1HG  LYS A  42      -1.203  10.795  11.573  1.00  2.830          H  
ATOM    606 2HG  LYS A  42      -1.145   9.835  13.061  1.00  2.830          H  
ATOM    607 1HD  LYS A  42       0.108  11.658  14.187  1.00  2.830          H  
ATOM    608 2HD  LYS A  42       0.055  12.615  12.698  1.00  2.830          H  
ATOM    609 1HE  LYS A  42      -2.413  12.647  12.800  1.00  2.830          H  
ATOM    610 2HE  LYS A  42      -2.367  11.675  14.282  1.00  2.830          H  
ATOM    611 1HZ  LYS A  42      -2.626  14.007  14.759  1.00  2.830          H  
ATOM    612 2HZ  LYS A  42      -1.182  13.470  15.351  1.00  2.830          H  
ATOM    613 3HZ  LYS A  42      -1.224  14.378  13.973  1.00  2.830          H  
ATOM    614  N   TYR A  43      -1.140   8.124   9.933  1.00  1.730          N  
ATOM    615  CA  TYR A  43      -1.968   8.159   8.741  1.00  1.750          C  
ATOM    616  C   TYR A  43      -3.410   7.771   9.022  1.00  1.880          C  
ATOM    617  O   TYR A  43      -3.719   7.154  10.047  1.00  2.100          O  
ATOM    618  CB  TYR A  43      -1.392   7.244   7.656  1.00  2.440          C  
ATOM    619  CG  TYR A  43      -1.276   5.839   8.058  1.00  2.440          C  
ATOM    620  CD1 TYR A  43      -2.343   4.980   7.908  1.00  2.440          C  
ATOM    621  CD2 TYR A  43      -0.076   5.387   8.573  1.00  2.440          C  
ATOM    622  CE1 TYR A  43      -2.216   3.680   8.292  1.00  2.440          C  
ATOM    623  CE2 TYR A  43       0.050   4.086   8.944  1.00  2.440          C  
ATOM    624  CZ  TYR A  43      -1.018   3.234   8.805  1.00  2.440          C  
ATOM    625  OH  TYR A  43      -0.903   1.938   9.164  1.00  2.440          O  
ATOM    626  H   TYR A  43      -1.407   7.521  10.701  1.00  2.080          H  
ATOM    627  HA  TYR A  43      -1.976   9.182   8.366  1.00  2.100          H  
ATOM    628 1HB  TYR A  43      -2.021   7.289   6.768  1.00  2.930          H  
ATOM    629 2HB  TYR A  43      -0.408   7.582   7.383  1.00  2.930          H  
ATOM    630  HD1 TYR A  43      -3.288   5.337   7.493  1.00  2.930          H  
ATOM    631  HD2 TYR A  43       0.771   6.067   8.685  1.00  2.930          H  
ATOM    632  HE1 TYR A  43      -3.057   2.993   8.184  1.00  2.930          H  
ATOM    633  HE2 TYR A  43       0.997   3.733   9.352  1.00  2.930          H  
ATOM    634  HH  TYR A  43      -1.726   1.481   8.935  1.00  2.930          H  
ATOM    635  N   LYS A  44      -4.280   8.121   8.081  1.00  1.870          N  
ATOM    636  CA  LYS A  44      -5.690   7.754   8.125  1.00  2.120          C  
ATOM    637  C   LYS A  44      -6.332   7.837   6.749  1.00  2.010          C  
ATOM    638  O   LYS A  44      -5.922   8.651   5.915  1.00  1.910          O  
ATOM    639  CB  LYS A  44      -6.444   8.667   9.095  1.00  2.870          C  
ATOM    640  CG  LYS A  44      -6.454  10.142   8.685  1.00  2.870          C  
ATOM    641  CD  LYS A  44      -7.166  11.008   9.719  1.00  2.870          C  
ATOM    642  CE  LYS A  44      -7.190  12.470   9.288  1.00  2.870          C  
ATOM    643  NZ  LYS A  44      -7.880  13.338  10.288  1.00  2.870          N  
ATOM    644  H   LYS A  44      -3.908   8.662   7.292  1.00  2.240          H  
ATOM    645  HA  LYS A  44      -5.769   6.723   8.471  1.00  2.540          H  
ATOM    646 1HB  LYS A  44      -7.482   8.339   9.166  1.00  3.440          H  
ATOM    647 2HB  LYS A  44      -6.005   8.589  10.089  1.00  3.440          H  
ATOM    648 1HG  LYS A  44      -5.427  10.490   8.563  1.00  3.440          H  
ATOM    649 2HG  LYS A  44      -6.969  10.251   7.728  1.00  3.440          H  
ATOM    650 1HD  LYS A  44      -8.191  10.654   9.838  1.00  3.440          H  
ATOM    651 2HD  LYS A  44      -6.655  10.925  10.678  1.00  3.440          H  
ATOM    652 1HE  LYS A  44      -6.166  12.819   9.162  1.00  3.440          H  
ATOM    653 2HE  LYS A  44      -7.710  12.550   8.333  1.00  3.440          H  
ATOM    654 1HZ  LYS A  44      -7.873  14.296   9.964  1.00  3.440          H  
ATOM    655 2HZ  LYS A  44      -8.835  13.030  10.404  1.00  3.440          H  
ATOM    656 3HZ  LYS A  44      -7.399  13.281  11.175  1.00  3.440          H  
ATOM    657  N   ARG A  45      -7.367   7.038   6.518  1.00  2.250          N  
ATOM    658  CA  ARG A  45      -8.110   7.144   5.266  1.00  2.310          C  
ATOM    659  C   ARG A  45      -8.997   8.384   5.240  1.00  2.450          C  
ATOM    660  O   ARG A  45      -9.606   8.758   6.246  1.00  2.780          O  
ATOM    661  CB  ARG A  45      -8.908   5.883   4.984  1.00  3.210          C  
ATOM    662  CG  ARG A  45      -8.032   4.674   4.646  1.00  3.210          C  
ATOM    663  CD  ARG A  45      -8.811   3.430   4.410  1.00  3.210          C  
ATOM    664  NE  ARG A  45      -7.967   2.307   3.917  1.00  3.210          N  
ATOM    665  CZ  ARG A  45      -7.169   1.483   4.658  1.00  3.210          C  
ATOM    666  NH1 ARG A  45      -7.039   1.648   5.962  1.00  3.210          N  
ATOM    667  NH2 ARG A  45      -6.520   0.496   4.045  1.00  3.210          N  
ATOM    668  H   ARG A  45      -7.659   6.378   7.227  1.00  2.700          H  
ATOM    669  HA  ARG A  45      -7.394   7.237   4.455  1.00  2.770          H  
ATOM    670 1HB  ARG A  45      -9.523   5.634   5.845  1.00  3.850          H  
ATOM    671 2HB  ARG A  45      -9.576   6.065   4.136  1.00  3.850          H  
ATOM    672 1HG  ARG A  45      -7.449   4.894   3.750  1.00  3.850          H  
ATOM    673 2HG  ARG A  45      -7.367   4.501   5.480  1.00  3.850          H  
ATOM    674 1HD  ARG A  45      -9.298   3.119   5.333  1.00  3.850          H  
ATOM    675 2HD  ARG A  45      -9.573   3.632   3.656  1.00  3.850          H  
ATOM    676  HE  ARG A  45      -8.017   2.118   2.918  1.00  3.850          H  
ATOM    677 1HH1 ARG A  45      -7.532   2.390   6.432  1.00  3.850          H  
ATOM    678 2HH1 ARG A  45      -6.437   1.026   6.494  1.00  3.850          H  
ATOM    679 1HH2 ARG A  45      -6.656   0.362   3.032  1.00  3.850          H  
ATOM    680 2HH2 ARG A  45      -5.916  -0.161   4.577  1.00  3.850          H  
ATOM    681  N   ARG A  46      -9.029   9.024   4.080  1.00  2.320          N  
ATOM    682  CA  ARG A  46      -9.816  10.211   3.789  1.00  2.570          C  
ATOM    683  C   ARG A  46     -11.241   9.828   3.390  1.00  2.910          C  
ATOM    684  O   ARG A  46     -11.507   8.686   2.998  1.00  2.970          O  
ATOM    685  CB  ARG A  46      -9.130  11.011   2.687  1.00  3.500          C  
ATOM    686  CG  ARG A  46      -7.746  11.579   3.088  1.00  3.500          C  
ATOM    687  CD  ARG A  46      -6.981  12.120   1.918  1.00  3.500          C  
ATOM    688  NE  ARG A  46      -7.639  13.262   1.269  1.00  3.500          N  
ATOM    689  CZ  ARG A  46      -7.468  14.563   1.598  1.00  3.500          C  
ATOM    690  NH1 ARG A  46      -6.657  14.917   2.576  1.00  3.500          N  
ATOM    691  NH2 ARG A  46      -8.127  15.493   0.925  1.00  3.500          N  
ATOM    692  H   ARG A  46      -8.484   8.640   3.310  1.00  2.780          H  
ATOM    693  HA  ARG A  46      -9.861  10.826   4.690  1.00  3.080          H  
ATOM    694 1HB  ARG A  46      -9.002  10.391   1.802  1.00  4.200          H  
ATOM    695 2HB  ARG A  46      -9.758  11.851   2.404  1.00  4.200          H  
ATOM    696 1HG  ARG A  46      -7.880  12.376   3.817  1.00  4.200          H  
ATOM    697 2HG  ARG A  46      -7.155  10.780   3.536  1.00  4.200          H  
ATOM    698 1HD  ARG A  46      -5.992  12.423   2.231  1.00  4.200          H  
ATOM    699 2HD  ARG A  46      -6.869  11.330   1.194  1.00  4.200          H  
ATOM    700  HE  ARG A  46      -8.275  13.061   0.507  1.00  4.200          H  
ATOM    701 1HH1 ARG A  46      -6.150  14.219   3.092  1.00  4.200          H  
ATOM    702 2HH1 ARG A  46      -6.542  15.894   2.810  1.00  4.200          H  
ATOM    703 1HH2 ARG A  46      -8.750  15.228   0.174  1.00  4.200          H  
ATOM    704 2HH2 ARG A  46      -8.011  16.469   1.160  1.00  4.200          H  
ATOM    705  N   SER A  47     -12.160  10.792   3.435  1.00  3.250          N  
ATOM    706  CA  SER A  47     -13.555  10.568   3.042  1.00  3.640          C  
ATOM    707  C   SER A  47     -13.719  10.180   1.570  1.00  3.680          C  
ATOM    708  O   SER A  47     -14.730   9.599   1.174  1.00  3.920          O  
ATOM    709  CB  SER A  47     -14.359  11.820   3.314  1.00  4.940          C  
ATOM    710  OG  SER A  47     -13.935  12.867   2.484  1.00  4.940          O  
ATOM    711  H   SER A  47     -11.904  11.713   3.763  1.00  3.900          H  
ATOM    712  HA  SER A  47     -13.950   9.755   3.653  1.00  4.370          H  
ATOM    713 1HB  SER A  47     -15.415  11.617   3.139  1.00  5.930          H  
ATOM    714 2HB  SER A  47     -14.248  12.107   4.358  1.00  5.930          H  
ATOM    715  HG  SER A  47     -14.524  13.608   2.672  1.00  5.930          H  
ATOM    716  N   GLY A  48     -12.704  10.480   0.763  1.00  3.610          N  
ATOM    717  CA  GLY A  48     -12.692  10.178  -0.663  1.00  3.770          C  
ATOM    718  C   GLY A  48     -12.118   8.795  -0.983  1.00  3.590          C  
ATOM    719  O   GLY A  48     -11.979   8.446  -2.157  1.00  3.760          O  
ATOM    720  H   GLY A  48     -11.920  10.960   1.174  1.00  4.330          H  
ATOM    721 1HA  GLY A  48     -13.709  10.244  -1.048  1.00  4.520          H  
ATOM    722 2HA  GLY A  48     -12.112  10.940  -1.181  1.00  4.520          H  
ATOM    723  N   SER A  49     -11.769   8.014   0.057  1.00  3.360          N  
ATOM    724  CA  SER A  49     -11.157   6.667   0.001  1.00  3.300          C  
ATOM    725  C   SER A  49      -9.640   6.687  -0.208  1.00  2.860          C  
ATOM    726  O   SER A  49      -8.972   5.653  -0.099  1.00  3.030          O  
ATOM    727  CB  SER A  49     -11.780   5.803  -1.083  1.00  4.640          C  
ATOM    728  OG  SER A  49     -11.177   6.037  -2.321  1.00  4.640          O  
ATOM    729  H   SER A  49     -11.921   8.380   1.002  1.00  4.030          H  
ATOM    730  HA  SER A  49     -11.346   6.185   0.961  1.00  3.960          H  
ATOM    731 1HB  SER A  49     -11.663   4.755  -0.815  1.00  5.570          H  
ATOM    732 2HB  SER A  49     -12.847   6.009  -1.148  1.00  5.570          H  
ATOM    733  HG  SER A  49     -11.464   6.924  -2.570  1.00  5.570          H  
ATOM    734  N   THR A  50      -9.095   7.857  -0.499  1.00  2.510          N  
ATOM    735  CA  THR A  50      -7.667   8.033  -0.682  1.00  2.180          C  
ATOM    736  C   THR A  50      -7.105   8.125   0.725  1.00  1.860          C  
ATOM    737  O   THR A  50      -7.892   8.153   1.676  1.00  1.890          O  
ATOM    738  CB  THR A  50      -7.353   9.280  -1.532  1.00  3.180          C  
ATOM    739  OG1 THR A  50      -7.776  10.463  -0.859  1.00  3.180          O  
ATOM    740  CG2 THR A  50      -8.108   9.183  -2.848  1.00  3.180          C  
ATOM    741  H   THR A  50      -9.691   8.667  -0.565  1.00  3.010          H  
ATOM    742  HA  THR A  50      -7.243   7.157  -1.175  1.00  2.620          H  
ATOM    743  HB  THR A  50      -6.283   9.334  -1.718  1.00  3.820          H  
ATOM    744  HG1 THR A  50      -7.375  11.226  -1.294  1.00  3.820          H  
ATOM    745 1HG2 THR A  50      -7.887  10.053  -3.465  1.00  3.820          H  
ATOM    746 2HG2 THR A  50      -7.809   8.285  -3.371  1.00  3.820          H  
ATOM    747 3HG2 THR A  50      -9.179   9.138  -2.660  1.00  3.820          H  
ATOM    748  N   MET A  51      -5.787   8.104   0.896  1.00  1.800          N  
ATOM    749  CA  MET A  51      -5.230   8.154   2.247  1.00  1.720          C  
ATOM    750  C   MET A  51      -4.303   9.334   2.497  1.00  1.750          C  
ATOM    751  O   MET A  51      -3.552   9.764   1.615  1.00  1.880          O  
ATOM    752  CB  MET A  51      -4.514   6.834   2.543  1.00  2.440          C  
ATOM    753  CG  MET A  51      -3.934   6.691   3.956  1.00  2.440          C  
ATOM    754  SD  MET A  51      -3.133   5.129   4.224  1.00  2.440          S  
ATOM    755  CE  MET A  51      -4.517   4.017   4.316  1.00  2.440          C  
ATOM    756  H   MET A  51      -5.175   8.049   0.075  1.00  2.160          H  
ATOM    757  HA  MET A  51      -6.048   8.259   2.950  1.00  2.060          H  
ATOM    758 1HB  MET A  51      -5.218   6.035   2.386  1.00  2.930          H  
ATOM    759 2HB  MET A  51      -3.702   6.698   1.829  1.00  2.930          H  
ATOM    760 1HG  MET A  51      -3.222   7.468   4.163  1.00  2.930          H  
ATOM    761 2HG  MET A  51      -4.733   6.777   4.670  1.00  2.930          H  
ATOM    762 1HE  MET A  51      -4.176   3.012   4.473  1.00  2.930          H  
ATOM    763 2HE  MET A  51      -5.143   4.310   5.146  1.00  2.930          H  
ATOM    764 3HE  MET A  51      -5.084   4.043   3.393  1.00  2.930          H  
ATOM    765  N   SER A  52      -4.356   9.847   3.729  1.00  1.940          N  
ATOM    766  CA  SER A  52      -3.472  10.912   4.193  1.00  2.240          C  
ATOM    767  C   SER A  52      -2.367  10.332   5.065  1.00  2.560          C  
ATOM    768  O   SER A  52      -2.638   9.693   6.090  1.00  2.760          O  
ATOM    769  CB  SER A  52      -4.246  11.947   4.984  1.00  3.020          C  
ATOM    770  OG  SER A  52      -3.378  12.889   5.553  1.00  3.020          O  
ATOM    771  H   SER A  52      -5.010   9.446   4.409  1.00  2.330          H  
ATOM    772  HA  SER A  52      -3.008  11.394   3.331  1.00  2.690          H  
ATOM    773 1HB  SER A  52      -4.947  12.449   4.334  1.00  3.620          H  
ATOM    774 2HB  SER A  52      -4.822  11.449   5.769  1.00  3.620          H  
ATOM    775  HG  SER A  52      -3.932  13.547   5.973  1.00  3.620          H  
ATOM    776  N   ILE A  53      -1.123  10.485   4.621  1.00  2.850          N  
ATOM    777  CA  ILE A  53       0.028   9.948   5.331  1.00  3.350          C  
ATOM    778  C   ILE A  53       0.989  11.076   5.663  1.00  3.870          C  
ATOM    779  O   ILE A  53       1.711  11.565   4.797  1.00  4.040          O  
ATOM    780  CB  ILE A  53       0.768   8.914   4.458  1.00  4.490          C  
ATOM    781  CG1 ILE A  53      -0.170   7.791   4.008  1.00  4.490          C  
ATOM    782  CG2 ILE A  53       1.915   8.339   5.189  1.00  4.490          C  
ATOM    783  CD1 ILE A  53      -0.700   7.974   2.587  1.00  4.490          C  
ATOM    784  H   ILE A  53      -0.978  11.019   3.763  1.00  3.420          H  
ATOM    785  HA  ILE A  53      -0.297   9.502   6.261  1.00  4.020          H  
ATOM    786  HB  ILE A  53       1.131   9.411   3.559  1.00  5.390          H  
ATOM    787 1HG1 ILE A  53       0.355   6.844   4.069  1.00  5.390          H  
ATOM    788 2HG1 ILE A  53      -1.007   7.756   4.683  1.00  5.390          H  
ATOM    789 1HG2 ILE A  53       2.415   7.638   4.530  1.00  5.390          H  
ATOM    790 2HG2 ILE A  53       2.606   9.117   5.478  1.00  5.390          H  
ATOM    791 3HG2 ILE A  53       1.566   7.819   6.084  1.00  5.390          H  
ATOM    792 1HD1 ILE A  53      -1.354   7.151   2.333  1.00  5.390          H  
ATOM    793 2HD1 ILE A  53      -1.249   8.901   2.489  1.00  5.390          H  
ATOM    794 3HD1 ILE A  53       0.137   7.988   1.913  1.00  5.390          H  
ATOM    795  N   GLY A  54       1.068  11.496   6.913  1.00  4.270          N  
ATOM    796  CA  GLY A  54       1.910  12.656   7.152  1.00  4.860          C  
ATOM    797  C   GLY A  54       1.426  13.810   6.282  1.00  4.790          C  
ATOM    798  O   GLY A  54       0.258  14.182   6.353  1.00  5.010          O  
ATOM    799  H   GLY A  54       0.558  11.021   7.666  1.00  5.120          H  
ATOM    800 1HA  GLY A  54       1.858  12.935   8.198  1.00  5.830          H  
ATOM    801 2HA  GLY A  54       2.920  12.416   6.913  1.00  5.830          H  
ATOM    802  N   ASN A  55       2.328  14.392   5.464  1.00  4.770          N  
ATOM    803  CA  ASN A  55       1.956  15.503   4.591  1.00  4.920          C  
ATOM    804  C   ASN A  55       1.730  15.042   3.132  1.00  4.640          C  
ATOM    805  O   ASN A  55       1.665  15.864   2.213  1.00  4.960          O  
ATOM    806  CB  ASN A  55       3.024  16.577   4.653  1.00  6.830          C  
ATOM    807  CG  ASN A  55       3.090  17.254   5.998  1.00  6.830          C  
ATOM    808  OD1 ASN A  55       2.060  17.571   6.610  1.00  6.830          O  
ATOM    809  ND2 ASN A  55       4.289  17.481   6.474  1.00  6.830          N  
ATOM    810  H   ASN A  55       3.304  14.081   5.422  1.00  5.720          H  
ATOM    811  HA  ASN A  55       1.015  15.922   4.946  1.00  5.900          H  
ATOM    812 1HB  ASN A  55       3.997  16.128   4.437  1.00  8.190          H  
ATOM    813 2HB  ASN A  55       2.833  17.328   3.890  1.00  8.190          H  
ATOM    814 1HD2 ASN A  55       4.399  17.925   7.362  1.00  8.190          H  
ATOM    815 2HD2 ASN A  55       5.100  17.221   5.948  1.00  8.190          H  
ATOM    816  N   LYS A  56       1.626  13.725   2.927  1.00  4.210          N  
ATOM    817  CA  LYS A  56       1.455  13.102   1.612  1.00  4.120          C  
ATOM    818  C   LYS A  56       0.042  12.532   1.373  1.00  3.380          C  
ATOM    819  O   LYS A  56      -0.569  11.926   2.251  1.00  3.000          O  
ATOM    820  CB  LYS A  56       2.488  11.959   1.484  1.00  5.800          C  
ATOM    821  CG  LYS A  56       2.493  11.209   0.157  1.00  5.800          C  
ATOM    822  CD  LYS A  56       3.674  10.189   0.032  1.00  5.800          C  
ATOM    823  CE  LYS A  56       3.437   8.883   0.858  1.00  5.800          C  
ATOM    824  NZ  LYS A  56       4.415   7.790   0.470  1.00  5.800          N  
ATOM    825  H   LYS A  56       1.682  13.101   3.734  1.00  5.050          H  
ATOM    826  HA  LYS A  56       1.648  13.854   0.847  1.00  4.940          H  
ATOM    827 1HB  LYS A  56       3.489  12.364   1.645  1.00  6.960          H  
ATOM    828 2HB  LYS A  56       2.307  11.235   2.277  1.00  6.960          H  
ATOM    829 1HG  LYS A  56       1.564  10.672   0.057  1.00  6.960          H  
ATOM    830 2HG  LYS A  56       2.561  11.924  -0.661  1.00  6.960          H  
ATOM    831 1HD  LYS A  56       3.801   9.920  -1.018  1.00  6.960          H  
ATOM    832 2HD  LYS A  56       4.597  10.660   0.381  1.00  6.960          H  
ATOM    833 1HE  LYS A  56       3.541   9.087   1.924  1.00  6.960          H  
ATOM    834 2HE  LYS A  56       2.444   8.540   0.675  1.00  6.960          H  
ATOM    835 1HZ  LYS A  56       4.220   6.895   0.993  1.00  6.960          H  
ATOM    836 2HZ  LYS A  56       4.317   7.594  -0.511  1.00  6.960          H  
ATOM    837 3HZ  LYS A  56       5.365   8.097   0.656  1.00  6.960          H  
ATOM    838  N   VAL A  57      -0.478  12.673   0.156  1.00  3.340          N  
ATOM    839  CA  VAL A  57      -1.772  12.055  -0.147  1.00  2.840          C  
ATOM    840  C   VAL A  57      -1.603  11.037  -1.259  1.00  3.000          C  
ATOM    841  O   VAL A  57      -1.019  11.325  -2.306  1.00  3.550          O  
ATOM    842  CB  VAL A  57      -2.862  13.095  -0.481  1.00  4.180          C  
ATOM    843  CG1 VAL A  57      -4.200  12.383  -0.838  1.00  4.180          C  
ATOM    844  CG2 VAL A  57      -3.070  13.996   0.739  1.00  4.180          C  
ATOM    845  H   VAL A  57       0.026  13.184  -0.559  1.00  4.010          H  
ATOM    846  HA  VAL A  57      -2.115  11.518   0.735  1.00  3.410          H  
ATOM    847  HB  VAL A  57      -2.553  13.688  -1.339  1.00  5.010          H  
ATOM    848 1HG1 VAL A  57      -4.958  13.131  -1.061  1.00  5.010          H  
ATOM    849 2HG1 VAL A  57      -4.068  11.741  -1.709  1.00  5.010          H  
ATOM    850 3HG1 VAL A  57      -4.527  11.776   0.009  1.00  5.010          H  
ATOM    851 1HG2 VAL A  57      -3.838  14.736   0.523  1.00  5.010          H  
ATOM    852 2HG2 VAL A  57      -3.380  13.386   1.588  1.00  5.010          H  
ATOM    853 3HG2 VAL A  57      -2.139  14.503   0.984  1.00  5.010          H  
ATOM    854  N   VAL A  58      -2.093   9.833  -0.992  1.00  2.760          N  
ATOM    855  CA  VAL A  58      -1.967   8.706  -1.904  1.00  3.240          C  
ATOM    856  C   VAL A  58      -3.314   8.115  -2.314  1.00  3.500          C  
ATOM    857  O   VAL A  58      -4.162   7.836  -1.471  1.00  3.340          O  
ATOM    858  CB  VAL A  58      -1.108   7.610  -1.240  1.00  4.340          C  
ATOM    859  CG1 VAL A  58      -0.962   6.448  -2.124  1.00  4.340          C  
ATOM    860  CG2 VAL A  58       0.227   8.155  -0.928  1.00  4.340          C  
ATOM    861  H   VAL A  58      -2.580   9.735  -0.094  1.00  3.310          H  
ATOM    862  HA  VAL A  58      -1.457   9.051  -2.805  1.00  3.890          H  
ATOM    863  HB  VAL A  58      -1.599   7.274  -0.326  1.00  5.210          H  
ATOM    864 1HG1 VAL A  58      -0.354   5.689  -1.644  1.00  5.210          H  
ATOM    865 2HG1 VAL A  58      -1.905   6.029  -2.362  1.00  5.210          H  
ATOM    866 3HG1 VAL A  58      -0.476   6.786  -3.032  1.00  5.210          H  
ATOM    867 1HG2 VAL A  58       0.817   7.376  -0.457  1.00  5.210          H  
ATOM    868 2HG2 VAL A  58       0.714   8.488  -1.846  1.00  5.210          H  
ATOM    869 3HG2 VAL A  58       0.118   8.989  -0.255  1.00  5.210          H  
ATOM    870  N   ASP A  59      -3.523   7.920  -3.618  1.00  4.190          N  
ATOM    871  CA  ASP A  59      -4.785   7.341  -4.081  1.00  4.720          C  
ATOM    872  C   ASP A  59      -4.765   5.806  -3.980  1.00  5.060          C  
ATOM    873  O   ASP A  59      -3.723   5.202  -3.688  1.00  5.310          O  
ATOM    874  CB  ASP A  59      -5.033   7.801  -5.535  1.00  6.400          C  
ATOM    875  CG  ASP A  59      -6.504   7.787  -6.020  1.00  6.400          C  
ATOM    876  OD1 ASP A  59      -7.294   7.037  -5.480  1.00  6.400          O  
ATOM    877  OD2 ASP A  59      -6.807   8.512  -6.925  1.00  6.400          O  
ATOM    878  H   ASP A  59      -2.805   8.179  -4.279  1.00  5.030          H  
ATOM    879  HA  ASP A  59      -5.586   7.711  -3.452  1.00  5.660          H  
ATOM    880 1HB  ASP A  59      -4.654   8.817  -5.653  1.00  7.680          H  
ATOM    881 2HB  ASP A  59      -4.458   7.166  -6.208  1.00  7.680          H  
ATOM    882  N   ASN A  60      -5.871   5.163  -4.361  1.00  5.350          N  
ATOM    883  CA  ASN A  60      -6.024   3.708  -4.246  1.00  5.910          C  
ATOM    884  C   ASN A  60      -5.016   2.965  -5.090  1.00  6.280          C  
ATOM    885  O   ASN A  60      -4.552   1.879  -4.724  1.00  6.490          O  
ATOM    886  CB  ASN A  60      -7.424   3.305  -4.625  1.00  8.050          C  
ATOM    887  CG  ASN A  60      -8.417   3.673  -3.576  1.00  8.050          C  
ATOM    888  OD1 ASN A  60      -8.510   3.007  -2.536  1.00  8.050          O  
ATOM    889  ND2 ASN A  60      -9.151   4.727  -3.833  1.00  8.050          N  
ATOM    890  H   ASN A  60      -6.664   5.730  -4.659  1.00  6.420          H  
ATOM    891  HA  ASN A  60      -5.863   3.428  -3.211  1.00  7.090          H  
ATOM    892 1HB  ASN A  60      -7.701   3.798  -5.561  1.00  9.660          H  
ATOM    893 2HB  ASN A  60      -7.464   2.230  -4.793  1.00  9.660          H  
ATOM    894 1HD2 ASN A  60      -9.854   5.056  -3.183  1.00  9.660          H  
ATOM    895 2HD2 ASN A  60      -9.025   5.233  -4.693  1.00  9.660          H  
ATOM    896  N   THR A  61      -4.586   3.607  -6.172  1.00  6.610          N  
ATOM    897  CA  THR A  61      -3.595   3.079  -7.083  1.00  7.260          C  
ATOM    898  C   THR A  61      -2.349   2.614  -6.343  1.00  7.100          C  
ATOM    899  O   THR A  61      -1.749   1.611  -6.736  1.00  7.720          O  
ATOM    900  CB  THR A  61      -3.217   4.140  -8.141  1.00  9.900          C  
ATOM    901  OG1 THR A  61      -4.374   4.472  -8.926  1.00  9.900          O  
ATOM    902  CG2 THR A  61      -2.101   3.641  -9.053  1.00  9.900          C  
ATOM    903  H   THR A  61      -5.019   4.485  -6.429  1.00  7.930          H  
ATOM    904  HA  THR A  61      -4.023   2.219  -7.597  1.00  8.710          H  
ATOM    905  HB  THR A  61      -2.893   5.023  -7.637  1.00 11.880          H  
ATOM    906  HG1 THR A  61      -4.195   5.262  -9.447  1.00 11.880          H  
ATOM    907 1HG2 THR A  61      -1.859   4.415  -9.779  1.00 11.880          H  
ATOM    908 2HG2 THR A  61      -1.208   3.411  -8.475  1.00 11.880          H  
ATOM    909 3HG2 THR A  61      -2.431   2.746  -9.574  1.00 11.880          H  
ATOM    910  N   TRP A  62      -1.895   3.373  -5.332  1.00  6.480          N  
ATOM    911  CA  TRP A  62      -0.688   2.957  -4.646  1.00  6.580          C  
ATOM    912  C   TRP A  62      -0.954   2.420  -3.235  1.00  6.230          C  
ATOM    913  O   TRP A  62      -0.071   1.758  -2.684  1.00  6.540          O  
ATOM    914  CB  TRP A  62       0.310   4.097  -4.595  1.00  9.170          C  
ATOM    915  CG  TRP A  62       0.641   4.617  -5.932  1.00  9.170          C  
ATOM    916  CD1 TRP A  62       1.618   4.192  -6.772  1.00  9.170          C  
ATOM    917  CD2 TRP A  62      -0.028   5.703  -6.604  1.00  9.170          C  
ATOM    918  NE1 TRP A  62       1.599   4.933  -7.926  1.00  9.170          N  
ATOM    919  CE2 TRP A  62       0.596   5.861  -7.839  1.00  9.170          C  
ATOM    920  CE3 TRP A  62      -1.095   6.544  -6.259  1.00  9.170          C  
ATOM    921  CZ2 TRP A  62       0.189   6.817  -8.744  1.00  9.170          C  
ATOM    922  CZ3 TRP A  62      -1.502   7.503  -7.166  1.00  9.170          C  
ATOM    923  CH2 TRP A  62      -0.877   7.635  -8.377  1.00  9.170          C  
ATOM    924  H   TRP A  62      -2.413   4.190  -5.012  1.00  7.780          H  
ATOM    925  HA  TRP A  62      -0.232   2.152  -5.219  1.00  7.900          H  
ATOM    926 1HB  TRP A  62      -0.093   4.875  -4.037  1.00 11.010          H  
ATOM    927 2HB  TRP A  62       1.226   3.768  -4.104  1.00 11.010          H  
ATOM    928  HD1 TRP A  62       2.312   3.379  -6.561  1.00 11.010          H  
ATOM    929  HE1 TRP A  62       2.222   4.814  -8.712  1.00 11.010          H  
ATOM    930  HE3 TRP A  62      -1.594   6.434  -5.300  1.00 11.010          H  
ATOM    931  HZ2 TRP A  62       0.676   6.940  -9.712  1.00 11.010          H  
ATOM    932  HZ3 TRP A  62      -2.331   8.150  -6.901  1.00 11.010          H  
ATOM    933  HH2 TRP A  62      -1.223   8.400  -9.071  1.00 11.010          H  
ATOM    934  N   ILE A  63      -2.151   2.678  -2.662  1.00  5.880          N  
ATOM    935  CA  ILE A  63      -2.510   2.191  -1.317  1.00  5.830          C  
ATOM    936  C   ILE A  63      -2.661   0.683  -1.314  1.00  6.300          C  
ATOM    937  O   ILE A  63      -2.190  -0.001  -0.392  1.00  6.740          O  
ATOM    938  CB  ILE A  63      -3.871   2.740  -0.795  1.00  8.180          C  
ATOM    939  CG1 ILE A  63      -3.809   4.226  -0.567  1.00  8.180          C  
ATOM    940  CG2 ILE A  63      -4.267   2.021   0.561  1.00  8.180          C  
ATOM    941  CD1 ILE A  63      -5.157   4.876  -0.390  1.00  8.180          C  
ATOM    942  H   ILE A  63      -2.807   3.288  -3.158  1.00  7.060          H  
ATOM    943  HA  ILE A  63      -1.718   2.464  -0.633  1.00  7.000          H  
ATOM    944  HB  ILE A  63      -4.636   2.547  -1.529  1.00  9.820          H  
ATOM    945 1HG1 ILE A  63      -3.228   4.428   0.318  1.00  9.820          H  
ATOM    946 2HG1 ILE A  63      -3.327   4.673  -1.392  1.00  9.820          H  
ATOM    947 1HG2 ILE A  63      -5.219   2.383   0.920  1.00  9.820          H  
ATOM    948 2HG2 ILE A  63      -4.358   0.946   0.429  1.00  9.820          H  
ATOM    949 3HG2 ILE A  63      -3.503   2.225   1.311  1.00  9.820          H  
ATOM    950 1HD1 ILE A  63      -4.998   5.910  -0.252  1.00  9.820          H  
ATOM    951 2HD1 ILE A  63      -5.767   4.729  -1.274  1.00  9.820          H  
ATOM    952 3HD1 ILE A  63      -5.685   4.487   0.467  1.00  9.820          H  
ATOM    953  N   VAL A  64      -3.397   0.190  -2.308  1.00  6.540          N  
ATOM    954  CA  VAL A  64      -3.747  -1.208  -2.431  1.00  7.300          C  
ATOM    955  C   VAL A  64      -2.590  -2.034  -3.025  1.00  8.020          C  
ATOM    956  O   VAL A  64      -2.056  -1.664  -4.067  1.00  8.170          O  
ATOM    957  CB  VAL A  64      -4.993  -1.316  -3.335  1.00  9.920          C  
ATOM    958  CG1 VAL A  64      -5.383  -2.787  -3.563  1.00  9.920          C  
ATOM    959  CG2 VAL A  64      -6.143  -0.504  -2.694  1.00  9.920          C  
ATOM    960  H   VAL A  64      -3.740   0.834  -3.033  1.00  7.850          H  
ATOM    961  HA  VAL A  64      -4.026  -1.549  -1.445  1.00  8.760          H  
ATOM    962  HB  VAL A  64      -4.759  -0.889  -4.316  1.00 11.900          H  
ATOM    963 1HG1 VAL A  64      -6.252  -2.828  -4.216  1.00 11.900          H  
ATOM    964 2HG1 VAL A  64      -4.559  -3.333  -4.033  1.00 11.900          H  
ATOM    965 3HG1 VAL A  64      -5.627  -3.254  -2.614  1.00 11.900          H  
ATOM    966 1HG2 VAL A  64      -7.024  -0.550  -3.334  1.00 11.900          H  
ATOM    967 2HG2 VAL A  64      -6.381  -0.906  -1.725  1.00 11.900          H  
ATOM    968 3HG2 VAL A  64      -5.843   0.537  -2.582  1.00 11.900          H  
ATOM    969  N   PRO A  65      -2.189  -3.159  -2.404  1.00  8.710          N  
ATOM    970  CA  PRO A  65      -1.138  -4.043  -2.859  1.00  9.550          C  
ATOM    971  C   PRO A  65      -1.731  -5.085  -3.787  1.00 10.270          C  
ATOM    972  O   PRO A  65      -0.995  -5.754  -4.509  1.00 10.900          O  
ATOM    973  OXT PRO A  65      -2.820  -5.547  -3.446  1.00 14.330          O  
ATOM    974  CB  PRO A  65      -0.675  -4.708  -1.565  1.00 14.330          C  
ATOM    975  CG  PRO A  65      -1.940  -4.781  -0.730  1.00 14.330          C  
ATOM    976  CD  PRO A  65      -2.761  -3.552  -1.117  1.00 14.330          C  
ATOM    977  HA  PRO A  65      -0.339  -3.466  -3.348  1.00 11.460          H  
ATOM    978 1HB  PRO A  65      -0.253  -5.701  -1.788  1.00 17.190          H  
ATOM    979 2HB  PRO A  65       0.123  -4.119  -1.099  1.00 17.190          H  
ATOM    980 1HG  PRO A  65      -2.475  -5.718  -0.966  1.00 17.190          H  
ATOM    981 2HG  PRO A  65      -1.705  -4.817   0.332  1.00 17.190          H  
ATOM    982 1HD  PRO A  65      -3.803  -3.851  -1.246  1.00 17.190          H  
ATOM    983 2HD  PRO A  65      -2.615  -2.766  -0.360  1.00 17.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -318.714 34.6114 231.163 -18.9263 6.06784 14.4148 111.283 -120.667 -0.52477 -3.27425 -94.8007 -21.7353 -22.4166 -12.8172 -16.4846 -3.61284 0 -0.71237 2.72422 37.0889 48.6334 -19.4921 11.739 -11.6769 1.2233 35.6605 -131.246
MET:NtermProteinFull_1 -5.81449 0.53598 5.21363 -0.37197 0.12581 0.11922 3.22748 -2.73516 -0 -0 -3.1839 1.2329 0 0 0 0 0 0.06234 0.02861 1.42436 0 0 0 0.60916 0 0.27016 0.74415
VAL_2 -6.56656 0.73093 1.03068 -0.27292 0.13477 0.04527 1.5648 -1.59466 -0.03579 -0.18435 -0.95107 0.37561 0 0 -0.48517 0 0 0.09284 0.02842 0.67088 0 0.27316 0 1.9342 -0.15688 0.46789 -2.89794
HIS_D_3 -10.111 1.72664 4.85884 -0.41298 0.0428 0.52903 1.80607 -2.82631 -0.00477 -0.0198 -1.05314 -0.31788 0 0 -0.59002 0 0 0.00087 0.01451 0 1.61626 -0.54493 0 -0.45461 -0.08585 0.75761 -5.06869
GLY_4 -4.27686 0.78193 3.55771 -0.00041 0 0 1.99415 -1.97793 -0.017 -0.10021 -2.34406 -0.29188 0 0 0 0 0 0.24297 0 0 0 -1.50743 0 0.83697 1.41893 1.20554 -0.47757
PRO_5 -3.36451 0.42669 1.09346 -0.17505 0.06123 0.12259 0.48777 -0.61756 -0.00123 -0.00671 -0.32742 0.04595 0 0 0 0 0 -0.0094 0.00045 0.19383 0 -0.89877 0 -2.4119 1.81067 0.86177 -2.70815
CYS_6 -7.72434 0.8279 4.1047 -0.04482 0 0.01587 2.50158 -2.01162 -0.00666 -0.02093 -1.40635 -0.40963 0 0 -0.7352 0 0 0.20133 0.0708 0.4122 0 0.022 0 3.6196 1.80128 0.52543 1.74314
GLY_7 -3.2963 0.34419 3.2502 -5e-05 0 0 1.78722 -1.55229 -0.017 -0.10021 -0.2111 -0.43478 0 0 0 0 0 0.04532 0 0 0 -1.10842 0 0.83697 1.05471 0.50604 1.1045
ILE_8 -7.55861 1.09504 1.78734 -0.6192 0.392 0.1881 1.65229 -1.77761 -0.02113 -0.10315 0.23331 0.14562 0 0 -0.47779 0 0 -0.15588 0.1092 1.21788 0 0.37866 0 0.73287 -0.31904 0.62382 -2.47627
GLN_9 -4.18928 0.41212 2.67003 -0.79013 0.3564 0.83097 1.09588 -1.34373 -0.02292 -0.13057 -0.41149 -1.15585 0 0 0 -0.50144 0 -0.05817 0.14318 0 5.13033 -0.20465 0 -0.18838 -0.3676 0.57092 1.84564
ASN_10 -4.71118 0.75773 5.04378 -0.30005 0.10835 0.50894 2.88809 -2.37218 -0.00541 -0.08625 -1.92273 -0.77859 0 0 -0.79475 0 0 -0.05954 0.0143 0 1.96171 -0.18075 0 -0.93687 -0.48623 0.91165 -0.43997
PRO_11 -2.31797 0.44205 1.64006 -0.06983 0 0.04343 0.64193 -0.73065 -0 -0 0.20904 0.59279 0 0 0 0 0 -0.20946 0.0367 0.21298 0 -0.78825 0 -2.4119 0.05068 1.00195 -1.65645
ASN_12 -2.53181 0.26368 2.43443 -0.20651 0.03256 0.34962 0.84253 -1.18513 -0.00541 -0.08625 -0.84358 -0.70426 0 0 -0.79475 0 0 0.29978 0.02161 0 2.16612 -0.69761 0 -0.93687 0.48568 0.38261 -0.71356
SER_13 -5.46595 1.16427 6.09652 -0.03267 4e-05 0.05622 2.96861 -2.64529 -0 -0 -2.3791 -1.05634 0 0 -1.6285 0 0 0.10143 0.12365 1.21128 0 -0.08825 0.62701 -0.77834 -0.06938 1.06632 -0.72846
PRO_14 -1.94501 0.46529 1.49354 -0.07415 0 0.04565 0.69759 -0.59644 -0.00252 -0.01744 0.37643 0.57061 0 0 0 0 0 -0.20779 0.05209 0.36101 0 -0.73612 0 -2.4119 -0.30029 1.15333 -1.07611
CYS_15 -6.19269 0.64236 4.95223 -0.05096 0.02734 0.02395 2.65939 -2.19777 -0.00666 -0.02093 -2.78597 -0.42092 0 0 -0.8933 0 0 0.08893 0.05086 0.32091 0 -0.11182 0 3.6196 0.63647 0.55508 0.8961
MET_16 -9.41498 0.88408 5.88948 -0.38358 0.11545 0.02172 1.81699 -2.88206 -0 -0 -0.88399 -0.19715 0 0 0 0 0 0.06376 0.04033 1.70893 0 -0.13706 0 0.60916 0.62315 0.57046 -1.55531
GLU_17 -3.78244 0.32599 4.76761 -0.29474 0.04953 0.36066 1.93422 -2.03219 -0.00912 -0.04098 -1.81211 -0.29784 0 0 0 0 0 -0.02752 0.00071 0 2.84432 -0.09069 0 -2.7348 0.40539 0.28626 -0.14773
ASN_18 -1.80347 0.15339 1.95967 -0.19586 0.04234 0.33178 0.43735 -0.84444 -0.00912 -0.04098 0.33308 -1.01795 0 0 0 0 0 -0.06676 0.01801 0 1.86774 -1.02885 0 -0.93687 -0.10962 0.09642 -0.81412
GLY_19 -1.4587 0.20098 1.36265 -5e-05 0 0 0.15002 -0.79004 -0 -0 -0.11606 -0.36952 0 0 0 0 0 -0.1568 0 0 0 -1.47769 0 0.83697 -0.98581 0.31958 -2.48447
LYS_20 -5.30485 0.36211 6.18823 -0.44306 0.06379 0.2664 3.67298 -2.79177 -0 -0 -4.55864 0.07006 0 0 0 -0.54959 0 -0.00964 0.00746 2.22797 0 0.06598 0 -1.5107 -0.53251 0.38286 -2.39293
CYS_21 -7.08229 0.47958 3.30529 -0.05221 0 0.01481 2.20862 -1.70384 -0 -0 -0.77657 -0.06229 0 0 -0.19803 0 0 -0.07121 0.03551 0.51408 0 0.09754 0 3.6196 -0.33718 0.20197 0.19338
SER_22 -4.8346 0.40748 4.76388 -0.03131 0.00179 0.05603 1.59458 -2.2561 -0.00252 -0.01744 -2.00883 -0.89607 0 0 -0.33931 0 0 -0.04937 0.00045 0.52157 0 -0.12256 0.61543 -0.77834 -0.46681 0.1843 -3.65775
LYS_23 -5.09541 0.50335 3.92361 -0.46483 0.09874 0.2608 1.40721 -1.81736 -0.01939 -0.16353 -0.65237 -0.13414 0 0 0 0 0 0.09068 0.01884 1.76495 0 0.00937 0 -1.5107 -0.23015 0.31474 -1.69561
GLY_24 -2.23633 0.21254 1.05747 -0.00055 0 0 0.18561 -0.7449 -0 -0 -0.52157 -0.21679 0 0 0 0 0 -0.07683 0 0 0 -0.06239 0 0.83697 0.01518 0.38935 -1.16224
TYR_25 -10.4972 1.42466 4.01267 -0.65614 0.12218 0.3938 2.30486 -2.49779 -0.02001 -0.15325 -0.68431 -0.13435 0 0 -0.58955 0 0 0.05632 0.16287 0 1.93205 -0.38156 0.08107 1.2797 0.24363 0.99151 -2.60883
PRO_26 -4.42921 0.82978 3.79054 -0.11249 4e-05 0.08483 2.42645 -1.66057 -0 -0 -2.89866 0.28197 0 0 0 0 0 -0.0466 0.04741 0.15711 0 -1.19843 0 -2.4119 -0.11715 1.07002 -4.18686
LYS_27 -3.80385 0.2087 4.57721 -0.4376 0.08019 0.24426 1.05334 -1.9592 -0.00515 -0.052 -0.61419 0.08535 0 0 0 0 0 -0.18575 0.00409 1.2802 0 -0.00867 0 -1.5107 0.02896 0.53563 -0.47916
GLU_28 -4.45896 0.38088 4.89685 -0.45533 0.20561 1.43344 1.04181 -2.0819 -0.03842 -0.22709 -0.82573 -2.7055 0 0 0 0 0 -0.04477 0.00796 0 3.90209 -0.1934 0 -2.7348 0.04085 0.38191 -1.4745
PHE_29 -7.82881 0.89958 4.68801 -0.67327 0.06356 0.37882 2.63808 -2.61167 -0.0138 -0.08235 -1.71273 0.2477 0 0 -0.59002 0 0 0.1747 0.00464 0 2.03394 -0.05539 0 1.0402 -0.15324 0.51772 -1.03433
GLN_30 -7.61845 0.43943 6.41739 -0.31851 0.08367 0.28481 2.73952 -3.11033 -0.00063 -0.0175 -2.98637 -0.52023 0 0 -0.58955 0 0 0.13476 0.05399 0 4.60647 -0.0468 0 -0.18838 0.47048 0.83396 0.66773
ASN_31 -3.50483 0.4004 3.83257 -0.30745 0.10517 0.53467 1.20494 -1.97539 -0.02471 -0.14502 -0.19452 -0.76508 0 0 0 0 0 -0.06049 0.00804 0 1.7743 -0.58052 0 -0.93687 0.44436 0.57863 0.38819
ALA_32 -2.14956 0.21513 2.41416 -0.02779 0.01655 0 1.05979 -1.28502 -0.01519 -0.1413 -1.32322 -0.61351 0 0 0 0 0 -0.07459 0 0 0 0.29725 0 1.8394 0.21638 0.25831 0.68681
THR_33 -5.62758 0.73797 3.33356 -0.10809 0.08558 0.06424 0.9492 -2.09855 -0.00777 -0.02821 -0.04548 -0.5379 0 0 0 0 0 0.08821 0.0048 0.09417 0 -0.59913 2.26468 -1.0874 0.08467 0.3101 -2.12293
ILE_34 -4.32711 0.31501 2.92301 -0.46733 0.32593 0.10028 1.5502 -1.67294 -0.01564 -0.12086 -1.55138 -0.00813 0 0 0 0 0 -0.03081 0.02773 0.40616 0 -0.78728 0 0.73287 -0.3006 0.38416 -2.51671
GLY_35 -1.95695 0.15158 1.23066 -0.0003 0 0 0.44684 -0.78155 -0.00777 -0.02821 -0.42743 -0.24401 0 0 0 0 0 -0.07366 0 0 0 0.50218 0 0.83697 -0.11313 0.20714 -0.25766
ASN_36 -5.14855 0.26801 5.53083 -0.15651 0.01288 0.20657 2.24288 -2.54928 -0.00494 -0.04787 -3.10053 -0.63322 0 0 -0.94941 0 0 -0.01806 0.04446 0 2.16036 -0.25491 0 -0.93687 0.16545 0.2326 -2.93611
ILE_37 -1.94408 0.26156 1.76678 -0.58899 0.30185 0.1797 0.80189 -0.93492 -0 -0 -0.05454 0.12386 0 0 -0.94941 0 0 -0.09447 0.01384 1.3419 0 0.18414 0 0.73287 -0.10329 0.44656 1.48526
ASP_38 -3.73661 0.42344 5.57288 -0.24769 0.09315 0.85116 2.60011 -2.38501 -0.00059 -0.00244 -3.87792 -2.25908 0 0 -0.61328 -0.54959 0 -0.05231 0.02577 0 2.47695 -0.402 0 -2.3716 -0.53655 0.42841 -4.56278
GLY_39 -1.77136 0.07483 2.23916 -6e-05 0 0 0.99121 -1.10375 -0.00028 -0.0016 -1.17674 -0.38286 0 0 0 0 0 -0.15082 0 0 0 -1.50571 0 0.83697 -0.85643 0.26959 -2.53784
TYR_40 -7.30756 0.98044 6.25829 -0.63418 0.10782 0.31841 3.20281 -3.29776 -0.00819 -0.07333 -3.90216 0.02268 0 0 -0.95259 0 0 -0.00993 0.00072 0 2.45651 -0.21516 0.48306 1.2797 -0.27014 1.206 -0.35454
PRO_41 -5.49477 0.59054 2.63754 -0.17445 0.00016 0.12247 0.53749 -1.1734 -0.00617 -0.05118 -0.70983 0.09801 0 0 0 0 0 -0.0679 0.01735 1.03823 0 -0.9698 0 -2.4119 -0.2373 1.34239 -4.91251
LYS_42 -4.6683 0.09593 4.13224 -0.38597 0.04527 0.19497 1.88481 -1.89897 -0.0083 -0.05106 -2.67618 0.04973 0 0 0 0 0 -0.05329 0.02258 1.79959 0 0.13116 0 -1.5107 -0.43779 0.31291 -3.02137
TYR_43 -7.77541 0.8222 2.41999 -1.07866 0.1676 0.66925 1.77112 -1.7106 -0.00123 -0.00331 -1.60416 -0.30186 0 0 -0.19803 0 0 0.00079 0.0663 0 1.58887 -0.36857 0.01036 1.2797 -0.14559 0.24605 -4.1452
LYS_44 -3.55911 0.12676 3.76175 -0.48912 0.12568 0.34452 2.01647 -1.66089 -0 -0 -2.23077 -0.34156 0 0 0 0 0 0.01316 0.00346 2.05333 0 0.13149 0 -1.5107 0.09317 0.22407 -0.89829
ARG_45 -4.9729 0.22067 3.52626 -0.58929 0.07853 0.36018 1.2835 -1.76959 -0.02182 -0.10901 -1.55859 0.19721 0 0 -0.47779 -0.50144 0 -0.01929 0.28626 2.67673 0 -0.13836 0 -1.2888 0.03654 0.40725 -2.37375
ARG_46 -6.00514 0.44551 5.79875 -0.72077 0.12731 0.41123 2.24223 -2.54323 -0 -0 -1.62561 0.37853 0 0 0 0 0 -0.00745 0.21081 2.67321 0 -0.02505 0 -1.2888 -0.22953 0.48618 0.3282
SER_47 -0.88316 0.08452 1.16574 -0.02921 0.00012 0.04689 0.382 -0.55378 -0 -0 0.56652 -1.02541 0 0 0 0 0 -0.08741 0.007 0.16273 0 -0.23675 0.60722 -0.77834 -0.38062 0.2251 -0.72684
GLY_48 -1.70013 0.36662 2.03389 -6e-05 0 0 1.13815 -1.02851 -0.00281 -0.0311 -0.3808 -0.39174 0 0 -0.7363 0 0 -0.11947 0 0 0 0.28698 0 0.83697 -0.36676 0.2494 0.15433
SER_49 -2.79942 0.15156 3.66667 -0.04219 3e-05 0.07042 1.8218 -1.7532 -0 -0 -2.428 -0.62714 0 0 -0.7363 -0.75539 0 0.04847 0.01407 0.92361 0 0.74642 1.87047 -0.77834 0.77228 0.38041 0.54624
THR_50 -5.74386 0.52141 4.94053 -0.11117 0.08135 0.06875 2.21602 -2.51931 -0 -0 -2.30693 -0.67917 0 0 0 0 0 0.05696 0.00418 0.05929 0 -0.49363 2.25587 -1.0874 0.58243 0.6238 -1.53087
MET_51 -10.6704 1.16465 4.3323 -0.37117 0.18361 0.08534 2.45633 -2.63335 -0.00501 -0.01481 -2.09103 0.15776 0 0 0 0 0 0.03144 0.04652 1.53241 0 0.00143 0 0.60916 -0.18899 0.60941 -4.76444
SER_52 -4.81784 0.38786 4.66171 -0.03341 0.00071 0.06047 2.61176 -2.19636 -0 -0 -2.48192 -0.86247 0 0 0 0 0 -0.07408 0.01474 0.4724 0 0.49944 0.612 -0.77834 0.22687 0.26924 -1.42722
ILE_53 -8.99554 0.92003 3.90922 -0.58876 0.37904 0.18589 2.3743 -2.63714 -0.01506 -0.10412 -2.81622 -0.24643 0 0 0 0 0 0.00081 0.17419 3.02035 0 -0.41657 0 0.73287 0.26288 0.53699 -3.32327
GLY_54 -3.36941 0.52401 2.50879 -0.00018 0 0 1.2025 -1.50144 -0.00012 -0.00068 -0.20815 -0.30032 0 0 0 0 0 -0.24132 0 0 0 -1.32404 0 0.83697 0.05874 0.62415 -1.1905
ASN_55 -2.48141 0.08201 2.5339 -0.19114 0.03129 0.30394 0.90679 -1.31287 -0.00012 -0.00068 -0.83663 -0.46456 0 0 0 0 0 -0.03528 0.00279 0 2.04683 -0.5698 0 -0.93687 -0.38953 0.26895 -1.04238
LYS_56 -5.37626 0.42459 5.80693 -0.49141 0.07539 0.2241 3.39186 -2.68 -0.00698 -0.02491 -4.2671 0.19876 0 0 -0.48517 0 0 0.03767 0.21541 2.96409 0 0.14886 0 -1.5107 -0.43354 0.49825 -1.29017
VAL_57 -3.80602 0.3189 1.18774 -0.2586 0.13078 0.05197 0.47221 -1.17414 -0 -0 -0.25483 -0.23035 0 0 0 0 0 0.01178 0.00044 0.29322 0 -0.79522 0 1.9342 -0.2744 0.60178 -1.79054
VAL_58 -6.58699 1.07602 2.36526 -0.27946 0.24409 0.05781 2.35875 -2.03535 -0.00693 -0.02481 -2.19235 -0.25438 0 0 0 0 0 -0.07473 0.02968 0.3345 0 -0.80463 0 1.9342 -0.4418 0.40168 -3.89942
ASP_59 -5.30716 0.70828 5.1046 -0.10728 0.00433 0.31233 3.053 -2.56032 -4e-05 -0.00049 -4.25639 -1.15049 0 0 -0.84018 0 0 0.04846 0.00411 0 2.31846 -0.34865 0 -2.3716 -0.37156 0.52071 -5.2399
ASN_60 -4.86516 0.37606 5.26402 -0.21896 0.00793 0.2993 2.82117 -2.60292 -0.02501 -0.16942 -3.25952 -0.32151 0 0 -0.84018 -0.75539 0 0.03286 0.00013 0 2.99874 0.05767 0 -0.93687 -0.21568 0.50546 -1.8473
THR_61 -3.53057 0.44235 2.29684 -0.20873 0.17917 0.07903 0.61922 -1.3288 -0 -0 0.05377 -0.70109 0 0 0 0 0 -0.05491 0.02841 0.15065 0 0.1918 2.31177 -1.0874 0.05071 0.39706 -0.11072
TRP_62 -6.04882 0.70239 3.47321 -1.02789 0.11351 0.78948 2.15085 -2.30363 -0 -0 -1.57946 -0.02247 0 0 0 0 0 0.09842 0.22791 0 2.75138 -0.08939 0 1.6906 0.35783 0.505 1.78891
ILE_63 -9.12546 0.94568 3.7509 -0.51135 0.54015 0.10224 2.64977 -2.9845 -0.05321 -0.28909 -1.43787 -0.03305 0 0 0 0 0 0.06335 0.06908 0.54936 0 -0.49258 0 0.73287 0.27548 0.72192 -4.5263
VAL_64 -4.20634 0.46975 2.56647 -0.28019 0.19404 0.05733 0.98774 -1.54414 -0.02224 -0.13882 -0.81647 0.13225 0 0 0 0 0 -0.06502 0.02179 0.07072 0 -0.42943 0 1.9342 -0.22386 1.21073 -0.08148
PRO:CtermProteinFull_65 -2.73413 0.48542 1.38809 -0.25725 0.10061 0.25081 0.45642 -0.52808 -0 -0 -0.02811 -1.22292 0 0 0 0 0 0 0.03498 0.27212 0 0 0 -2.4119 -0.25573 1.23329 -3.21636
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110979 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 38.159
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.585890
REMARK    SCORE     hbond_sr_bb:         -16.864
REMARK    SCORE           omega:           0.802
REMARK    SCORE     lk_ball_wtd:         -14.579
REMARK    SCORE fa_intra_sol_xover4:          10.870
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     cart_bonded:          43.412
REMARK    SCORE     hbond_lr_bb:          -3.700
REMARK    SCORE          fa_sol:         176.810
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.555
REMARK    SCORE     hbond_bb_sc:         -15.984
REMARK    SCORE     rama_prepro:          -5.915
REMARK    SCORE          fa_atr:        -306.737
REMARK    SCORE          fa_dun:          74.107
REMARK    SCORE atom_pair_constraint:        -175.188
REMARK    SCORE         fa_elec:         -57.095
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -252.859
REMARK    SCORE         p_aa_pp:         -15.144
REMARK    SCORE           score:        -252.859
REMARK    SCORE             ref:          15.107
REMARK    SCORE          fa_rep:          36.685
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.282   1.714   0.857  1.00  5.010          N  
ATOM      2  CA  MET A   1       1.602   1.530   0.307  1.00  4.400          C  
ATOM      3  C   MET A   1       2.457   2.793   0.321  1.00  4.090          C  
ATOM      4  O   MET A   1       3.256   3.003  -0.582  1.00  4.540          O  
ATOM      5  CB  MET A   1       1.527   0.974  -1.125  1.00  6.400          C  
ATOM      6  CG  MET A   1       0.964  -0.453  -1.243  1.00  6.400          C  
ATOM      7  SD  MET A   1       1.128  -1.147  -2.912  1.00  6.400          S  
ATOM      8  CE  MET A   1      -0.103  -0.267  -3.880  1.00  6.400          C  
ATOM      9 1H   MET A   1       0.113   1.004   1.555  1.00  6.010          H  
ATOM     10 2H   MET A   1       0.216   2.624   1.289  1.00  6.010          H  
ATOM     11 3H   MET A   1      -0.402   1.627   0.117  1.00  6.010          H  
ATOM     12  HA  MET A   1       2.105   0.801   0.931  1.00  5.280          H  
ATOM     13 1HB  MET A   1       0.917   1.641  -1.730  1.00  7.680          H  
ATOM     14 2HB  MET A   1       2.526   0.963  -1.563  1.00  7.680          H  
ATOM     15 1HG  MET A   1       1.493  -1.104  -0.547  1.00  7.680          H  
ATOM     16 2HG  MET A   1      -0.093  -0.460  -0.976  1.00  7.680          H  
ATOM     17 1HE  MET A   1      -0.068  -0.622  -4.909  1.00  7.680          H  
ATOM     18 2HE  MET A   1      -1.084  -0.451  -3.470  1.00  7.680          H  
ATOM     19 3HE  MET A   1       0.105   0.805  -3.865  1.00  7.680          H  
ATOM     20  N   VAL A   2       2.415   3.570   1.398  1.00  3.780          N  
ATOM     21  CA  VAL A   2       3.263   4.768   1.484  1.00  4.030          C  
ATOM     22  C   VAL A   2       4.737   4.427   1.368  1.00  4.260          C  
ATOM     23  O   VAL A   2       5.522   5.171   0.759  1.00  4.820          O  
ATOM     24  CB  VAL A   2       2.968   5.556   2.782  1.00  5.540          C  
ATOM     25  CG1 VAL A   2       4.036   6.656   3.033  1.00  5.540          C  
ATOM     26  CG2 VAL A   2       1.556   6.185   2.648  1.00  5.540          C  
ATOM     27  H   VAL A   2       1.775   3.359   2.152  1.00  4.540          H  
ATOM     28  HA  VAL A   2       3.011   5.404   0.649  1.00  4.840          H  
ATOM     29  HB  VAL A   2       2.975   4.906   3.617  1.00  6.650          H  
ATOM     30 1HG1 VAL A   2       3.800   7.189   3.926  1.00  6.650          H  
ATOM     31 2HG1 VAL A   2       5.017   6.205   3.149  1.00  6.650          H  
ATOM     32 3HG1 VAL A   2       4.084   7.349   2.237  1.00  6.650          H  
ATOM     33 1HG2 VAL A   2       1.300   6.729   3.539  1.00  6.650          H  
ATOM     34 2HG2 VAL A   2       1.520   6.855   1.817  1.00  6.650          H  
ATOM     35 3HG2 VAL A   2       0.816   5.402   2.497  1.00  6.650          H  
ATOM     36  N   HIS A   3       5.111   3.329   2.013  1.00  4.270          N  
ATOM     37  CA  HIS A   3       6.457   2.800   2.012  1.00  4.920          C  
ATOM     38  C   HIS A   3       6.477   1.448   1.296  1.00  5.070          C  
ATOM     39  O   HIS A   3       7.324   0.598   1.580  1.00  5.350          O  
ATOM     40  CB  HIS A   3       7.011   2.666   3.431  1.00  6.630          C  
ATOM     41  CG  HIS A   3       7.105   3.978   4.159  1.00  6.630          C  
ATOM     42  ND1 HIS A   3       7.929   5.000   3.743  1.00  6.630          N  
ATOM     43  CD2 HIS A   3       6.512   4.413   5.291  1.00  6.630          C  
ATOM     44  CE1 HIS A   3       7.814   6.018   4.576  1.00  6.630          C  
ATOM     45  NE2 HIS A   3       6.964   5.683   5.528  1.00  6.630          N  
ATOM     46  H   HIS A   3       4.401   2.807   2.503  1.00  5.120          H  
ATOM     47  HA  HIS A   3       7.114   3.472   1.459  1.00  5.900          H  
ATOM     48 1HB  HIS A   3       6.376   1.991   4.004  1.00  7.950          H  
ATOM     49 2HB  HIS A   3       8.006   2.225   3.394  1.00  7.950          H  
ATOM     50  HD1 HIS A   3       8.650   4.929   3.054  1.00  7.950          H  
ATOM     51  HD2 HIS A   3       5.820   3.959   5.974  1.00  7.950          H  
ATOM     52  HE1 HIS A   3       8.383   6.932   4.416  1.00  7.950          H  
ATOM     53  N   GLY A   4       5.514   1.238   0.397  1.00  5.290          N  
ATOM     54  CA  GLY A   4       5.417   0.014  -0.376  1.00  5.880          C  
ATOM     55  C   GLY A   4       4.472  -1.055   0.170  1.00  5.530          C  
ATOM     56  O   GLY A   4       3.783  -0.830   1.179  1.00  4.900          O  
ATOM     57  H   GLY A   4       4.850   1.986   0.190  1.00  6.350          H  
ATOM     58 1HA  GLY A   4       5.066   0.285  -1.366  1.00  7.060          H  
ATOM     59 2HA  GLY A   4       6.424  -0.382  -0.482  1.00  7.060          H  
ATOM     60  N   PRO A   5       4.541  -2.281  -0.425  1.00  6.230          N  
ATOM     61  CA  PRO A   5       3.682  -3.462  -0.269  1.00  6.470          C  
ATOM     62  C   PRO A   5       3.374  -3.829   1.161  1.00  5.890          C  
ATOM     63  O   PRO A   5       2.303  -4.378   1.432  1.00  6.290          O  
ATOM     64  CB  PRO A   5       4.501  -4.563  -0.947  1.00  9.710          C  
ATOM     65  CG  PRO A   5       5.288  -3.843  -2.007  1.00  9.710          C  
ATOM     66  CD  PRO A   5       5.662  -2.524  -1.389  1.00  9.710          C  
ATOM     67  HA  PRO A   5       2.747  -3.297  -0.826  1.00  7.760          H  
ATOM     68 1HB  PRO A   5       5.140  -5.072  -0.202  1.00 11.650          H  
ATOM     69 2HB  PRO A   5       3.830  -5.330  -1.359  1.00 11.650          H  
ATOM     70 1HG  PRO A   5       6.166  -4.443  -2.295  1.00 11.650          H  
ATOM     71 2HG  PRO A   5       4.674  -3.726  -2.915  1.00 11.650          H  
ATOM     72 1HD  PRO A   5       6.628  -2.620  -0.863  1.00 11.650          H  
ATOM     73 2HD  PRO A   5       5.689  -1.770  -2.188  1.00 11.650          H  
ATOM     74  N   CYS A   6       4.290  -3.522   2.078  1.00  5.200          N  
ATOM     75  CA  CYS A   6       4.083  -3.798   3.489  1.00  4.860          C  
ATOM     76  C   CYS A   6       2.674  -3.395   3.953  1.00  4.360          C  
ATOM     77  O   CYS A   6       2.154  -3.986   4.892  1.00  4.590          O  
ATOM     78  CB  CYS A   6       5.120  -3.038   4.315  1.00  6.940          C  
ATOM     79  SG  CYS A   6       5.020  -1.219   4.178  1.00  6.940          S  
ATOM     80  H   CYS A   6       5.175  -3.114   1.807  1.00  6.240          H  
ATOM     81  HA  CYS A   6       4.220  -4.867   3.650  1.00  5.830          H  
ATOM     82 1HB  CYS A   6       5.013  -3.304   5.365  1.00  8.330          H  
ATOM     83 2HB  CYS A   6       6.116  -3.342   3.999  1.00  8.330          H  
ATOM     84  HG  CYS A   6       4.822  -1.156   2.843  1.00  8.330          H  
ATOM     85  N   GLY A   7       2.096  -2.342   3.343  1.00  4.110          N  
ATOM     86  CA  GLY A   7       0.767  -1.857   3.716  1.00  4.160          C  
ATOM     87  C   GLY A   7      -0.307  -2.915   3.489  1.00  4.230          C  
ATOM     88  O   GLY A   7      -0.899  -3.419   4.431  1.00  4.570          O  
ATOM     89  H   GLY A   7       2.610  -1.895   2.578  1.00  4.930          H  
ATOM     90 1HA  GLY A   7       0.766  -1.563   4.758  1.00  4.990          H  
ATOM     91 2HA  GLY A   7       0.533  -0.969   3.134  1.00  4.990          H  
ATOM     92  N   ILE A   8      -0.512  -3.340   2.244  1.00  4.280          N  
ATOM     93  CA  ILE A   8      -1.525  -4.362   1.987  1.00  4.780          C  
ATOM     94  C   ILE A   8      -1.198  -5.685   2.679  1.00  5.170          C  
ATOM     95  O   ILE A   8      -2.093  -6.462   3.016  1.00  5.610          O  
ATOM     96  CB  ILE A   8      -1.781  -4.557   0.473  1.00  6.490          C  
ATOM     97  CG1 ILE A   8      -3.112  -5.383   0.234  1.00  6.490          C  
ATOM     98  CG2 ILE A   8      -0.597  -5.239  -0.246  1.00  6.490          C  
ATOM     99  CD1 ILE A   8      -4.416  -4.691   0.677  1.00  6.490          C  
ATOM    100  H   ILE A   8       0.002  -2.920   1.484  1.00  5.140          H  
ATOM    101  HA  ILE A   8      -2.442  -4.006   2.415  1.00  5.740          H  
ATOM    102  HB  ILE A   8      -1.927  -3.575   0.032  1.00  7.790          H  
ATOM    103 1HG1 ILE A   8      -3.191  -5.580  -0.813  1.00  7.790          H  
ATOM    104 2HG1 ILE A   8      -3.045  -6.338   0.747  1.00  7.790          H  
ATOM    105 1HG2 ILE A   8      -0.819  -5.318  -1.312  1.00  7.790          H  
ATOM    106 2HG2 ILE A   8       0.307  -4.647  -0.112  1.00  7.790          H  
ATOM    107 3HG2 ILE A   8      -0.441  -6.235   0.158  1.00  7.790          H  
ATOM    108 1HD1 ILE A   8      -5.260  -5.337   0.433  1.00  7.790          H  
ATOM    109 2HD1 ILE A   8      -4.418  -4.511   1.739  1.00  7.790          H  
ATOM    110 3HD1 ILE A   8      -4.531  -3.752   0.159  1.00  7.790          H  
ATOM    111  N   GLN A   9       0.088  -5.944   2.903  1.00  5.300          N  
ATOM    112  CA  GLN A   9       0.541  -7.163   3.542  1.00  5.950          C  
ATOM    113  C   GLN A   9       0.453  -7.132   5.080  1.00  6.130          C  
ATOM    114  O   GLN A   9       0.761  -8.134   5.731  1.00  6.860          O  
ATOM    115  CB  GLN A   9       1.986  -7.418   3.115  1.00  8.070          C  
ATOM    116  CG  GLN A   9       2.145  -7.694   1.622  1.00  8.070          C  
ATOM    117  CD  GLN A   9       3.588  -7.780   1.187  1.00  8.070          C  
ATOM    118  OE1 GLN A   9       4.492  -7.273   1.862  1.00  8.070          O  
ATOM    119  NE2 GLN A   9       3.819  -8.417   0.048  1.00  8.070          N  
ATOM    120  H   GLN A   9       0.806  -5.291   2.564  1.00  6.360          H  
ATOM    121  HA  GLN A   9      -0.083  -7.981   3.188  1.00  7.140          H  
ATOM    122 1HB  GLN A   9       2.580  -6.546   3.360  1.00  9.680          H  
ATOM    123 2HB  GLN A   9       2.391  -8.262   3.669  1.00  9.680          H  
ATOM    124 1HG  GLN A   9       1.655  -8.635   1.384  1.00  9.680          H  
ATOM    125 2HG  GLN A   9       1.684  -6.886   1.067  1.00  9.680          H  
ATOM    126 1HE2 GLN A   9       4.755  -8.508  -0.296  1.00  9.680          H  
ATOM    127 2HE2 GLN A   9       3.059  -8.812  -0.471  1.00  9.680          H  
ATOM    128  N   ASN A  10       0.052  -5.999   5.666  1.00  5.690          N  
ATOM    129  CA  ASN A  10      -0.039  -5.853   7.114  1.00  6.160          C  
ATOM    130  C   ASN A  10      -1.153  -4.855   7.482  1.00  6.010          C  
ATOM    131  O   ASN A  10      -0.983  -3.643   7.306  1.00  5.500          O  
ATOM    132  CB  ASN A  10       1.294  -5.442   7.716  1.00  8.440          C  
ATOM    133  CG  ASN A  10       1.304  -5.390   9.253  1.00  8.440          C  
ATOM    134  OD1 ASN A  10       0.320  -5.039   9.942  1.00  8.440          O  
ATOM    135  ND2 ASN A  10       2.441  -5.746   9.809  1.00  8.440          N  
ATOM    136  H   ASN A  10      -0.200  -5.195   5.082  1.00  6.830          H  
ATOM    137  HA  ASN A  10      -0.262  -6.835   7.503  1.00  7.390          H  
ATOM    138 1HB  ASN A  10       2.057  -6.148   7.389  1.00 10.120          H  
ATOM    139 2HB  ASN A  10       1.575  -4.492   7.332  1.00 10.120          H  
ATOM    140 1HD2 ASN A  10       2.540  -5.741  10.808  1.00 10.120          H  
ATOM    141 2HD2 ASN A  10       3.212  -6.022   9.232  1.00 10.120          H  
ATOM    142  N   PRO A  11      -2.265  -5.301   8.105  1.00  6.680          N  
ATOM    143  CA  PRO A  11      -3.441  -4.497   8.397  1.00  6.940          C  
ATOM    144  C   PRO A  11      -3.128  -3.306   9.281  1.00  7.110          C  
ATOM    145  O   PRO A  11      -3.927  -2.370   9.350  1.00  7.330          O  
ATOM    146  CB  PRO A  11      -4.383  -5.497   9.078  1.00 10.410          C  
ATOM    147  CG  PRO A  11      -3.487  -6.578   9.626  1.00 10.410          C  
ATOM    148  CD  PRO A  11      -2.342  -6.683   8.642  1.00 10.410          C  
ATOM    149  HA  PRO A  11      -3.868  -4.148   7.461  1.00  8.330          H  
ATOM    150 1HB  PRO A  11      -4.952  -4.982   9.868  1.00 12.490          H  
ATOM    151 2HB  PRO A  11      -5.119  -5.874   8.352  1.00 12.490          H  
ATOM    152 1HG  PRO A  11      -3.152  -6.313  10.640  1.00 12.490          H  
ATOM    153 2HG  PRO A  11      -4.051  -7.521   9.721  1.00 12.490          H  
ATOM    154 1HD  PRO A  11      -1.454  -6.947   9.236  1.00 12.490          H  
ATOM    155 2HD  PRO A  11      -2.557  -7.411   7.839  1.00 12.490          H  
ATOM    156  N   ASN A  12      -1.997  -3.343   9.994  1.00  7.290          N  
ATOM    157  CA  ASN A  12      -1.638  -2.228  10.829  1.00  7.680          C  
ATOM    158  C   ASN A  12      -0.189  -1.821  10.584  1.00  7.020          C  
ATOM    159  O   ASN A  12       0.540  -1.498  11.528  1.00  7.430          O  
ATOM    160  CB  ASN A  12      -1.844  -2.588  12.287  1.00 10.600          C  
ATOM    161  CG  ASN A  12      -3.283  -2.857  12.630  1.00 10.600          C  
ATOM    162  OD1 ASN A  12      -4.095  -1.934  12.761  1.00 10.600          O  
ATOM    163  ND2 ASN A  12      -3.618  -4.114  12.788  1.00 10.600          N  
ATOM    164  H   ASN A  12      -1.339  -4.118   9.918  1.00  8.750          H  
ATOM    165  HA  ASN A  12      -2.264  -1.372  10.570  1.00  9.220          H  
ATOM    166 1HB  ASN A  12      -1.255  -3.477  12.520  1.00 12.720          H  
ATOM    167 2HB  ASN A  12      -1.478  -1.778  12.916  1.00 12.720          H  
ATOM    168 1HD2 ASN A  12      -4.561  -4.353  13.019  1.00 12.720          H  
ATOM    169 2HD2 ASN A  12      -2.930  -4.829  12.677  1.00 12.720          H  
ATOM    170  N   SER A  13       0.204  -1.757   9.312  1.00  6.110          N  
ATOM    171  CA  SER A  13       1.518  -1.255   8.933  1.00  5.570          C  
ATOM    172  C   SER A  13       1.645   0.220   9.296  1.00  5.370          C  
ATOM    173  O   SER A  13       0.724   0.980   9.002  1.00  5.220          O  
ATOM    174  CB  SER A  13       1.733  -1.347   7.440  1.00  8.010          C  
ATOM    175  OG  SER A  13       2.947  -0.724   7.060  1.00  8.010          O  
ATOM    176  H   SER A  13      -0.424  -2.123   8.583  1.00  7.330          H  
ATOM    177  HA  SER A  13       2.258  -1.873   9.426  1.00  6.680          H  
ATOM    178 1HB  SER A  13       1.739  -2.366   7.128  1.00  9.620          H  
ATOM    179 2HB  SER A  13       0.902  -0.865   6.941  1.00  9.620          H  
ATOM    180  HG  SER A  13       3.035  -0.893   6.104  1.00  9.620          H  
ATOM    181  N   PRO A  14       2.783   0.699   9.836  1.00  5.540          N  
ATOM    182  CA  PRO A  14       3.060   2.102  10.123  1.00  5.580          C  
ATOM    183  C   PRO A  14       2.965   2.981   8.875  1.00  4.910          C  
ATOM    184  O   PRO A  14       2.773   4.189   8.958  1.00  5.160          O  
ATOM    185  CB  PRO A  14       4.504   2.063  10.643  1.00  8.370          C  
ATOM    186  CG  PRO A  14       4.679   0.669  11.200  1.00  8.370          C  
ATOM    187  CD  PRO A  14       3.838  -0.228  10.309  1.00  8.370          C  
ATOM    188  HA  PRO A  14       2.368   2.460  10.905  1.00  6.700          H  
ATOM    189 1HB  PRO A  14       5.204   2.291   9.826  1.00 10.040          H  
ATOM    190 2HB  PRO A  14       4.640   2.846  11.409  1.00 10.040          H  
ATOM    191 1HG  PRO A  14       5.746   0.390  11.196  1.00 10.040          H  
ATOM    192 2HG  PRO A  14       4.349   0.643  12.252  1.00 10.040          H  
ATOM    193 1HD  PRO A  14       4.422  -0.638   9.470  1.00 10.040          H  
ATOM    194 2HD  PRO A  14       3.415  -1.009  10.965  1.00 10.040          H  
ATOM    195  N   CYS A  15       3.080   2.384   7.687  1.00  4.270          N  
ATOM    196  CA  CYS A  15       3.014   3.197   6.488  1.00  3.800          C  
ATOM    197  C   CYS A  15       1.595   3.723   6.282  1.00  3.850          C  
ATOM    198  O   CYS A  15       1.384   4.730   5.614  1.00  3.940          O  
ATOM    199  CB  CYS A  15       3.454   2.397   5.258  1.00  5.510          C  
ATOM    200  SG  CYS A  15       2.301   1.159   4.693  1.00  5.510          S  
ATOM    201  H   CYS A  15       3.216   1.379   7.612  1.00  5.120          H  
ATOM    202  HA  CYS A  15       3.673   4.053   6.608  1.00  4.560          H  
ATOM    203 1HB  CYS A  15       3.664   3.053   4.453  1.00  6.610          H  
ATOM    204 2HB  CYS A  15       4.384   1.881   5.492  1.00  6.610          H  
ATOM    205  HG  CYS A  15       2.705   0.187   5.555  1.00  6.610          H  
ATOM    206  N   MET A  16       0.611   3.079   6.905  1.00  4.130          N  
ATOM    207  CA  MET A  16      -0.782   3.449   6.745  1.00  4.480          C  
ATOM    208  C   MET A  16      -1.136   4.614   7.643  1.00  5.290          C  
ATOM    209  O   MET A  16      -2.275   5.087   7.633  1.00  5.810          O  
ATOM    210  CB  MET A  16      -1.679   2.252   7.051  1.00  6.130          C  
ATOM    211  CG  MET A  16      -1.557   1.101   6.057  1.00  6.130          C  
ATOM    212  SD  MET A  16      -2.473  -0.390   6.565  1.00  6.130          S  
ATOM    213  CE  MET A  16      -4.216   0.032   6.372  1.00  6.130          C  
ATOM    214  H   MET A  16       0.823   2.295   7.525  1.00  4.960          H  
ATOM    215  HA  MET A  16      -0.943   3.760   5.713  1.00  5.380          H  
ATOM    216 1HB  MET A  16      -1.438   1.866   8.043  1.00  7.360          H  
ATOM    217 2HB  MET A  16      -2.715   2.580   7.069  1.00  7.360          H  
ATOM    218 1HG  MET A  16      -1.932   1.425   5.082  1.00  7.360          H  
ATOM    219 2HG  MET A  16      -0.514   0.836   5.945  1.00  7.360          H  
ATOM    220 1HE  MET A  16      -4.824  -0.831   6.656  1.00  7.360          H  
ATOM    221 2HE  MET A  16      -4.469   0.876   7.009  1.00  7.360          H  
ATOM    222 3HE  MET A  16      -4.420   0.287   5.339  1.00  7.360          H  
ATOM    223  N   GLU A  17      -0.172   5.079   8.442  1.00  5.610          N  
ATOM    224  CA  GLU A  17      -0.401   6.200   9.321  1.00  6.500          C  
ATOM    225  C   GLU A  17      -0.075   7.508   8.605  1.00  6.490          C  
ATOM    226  O   GLU A  17      -0.310   8.591   9.145  1.00  7.000          O  
ATOM    227  CB  GLU A  17       0.422   6.043  10.604  1.00  8.740          C  
ATOM    228  CG  GLU A  17       0.003   4.832  11.468  1.00  8.740          C  
ATOM    229  CD  GLU A  17       0.857   4.634  12.704  1.00  8.740          C  
ATOM    230  OE1 GLU A  17       1.859   5.292  12.818  1.00  8.740          O  
ATOM    231  OE2 GLU A  17       0.500   3.824  13.530  1.00  8.740          O  
ATOM    232  H   GLU A  17       0.761   4.657   8.442  1.00  6.730          H  
ATOM    233  HA  GLU A  17      -1.456   6.218   9.595  1.00  7.800          H  
ATOM    234 1HB  GLU A  17       1.475   5.930  10.346  1.00 10.490          H  
ATOM    235 2HB  GLU A  17       0.327   6.942  11.210  1.00 10.490          H  
ATOM    236 1HG  GLU A  17      -1.034   4.962  11.771  1.00 10.490          H  
ATOM    237 2HG  GLU A  17       0.060   3.933  10.851  1.00 10.490          H  
ATOM    238  N   ASN A  18       0.485   7.414   7.389  1.00  6.130          N  
ATOM    239  CA  ASN A  18       0.839   8.602   6.633  1.00  6.330          C  
ATOM    240  C   ASN A  18      -0.265   9.022   5.672  1.00  6.020          C  
ATOM    241  O   ASN A  18      -0.952   8.196   5.079  1.00  6.370          O  
ATOM    242  CB  ASN A  18       2.157   8.393   5.929  1.00  8.780          C  
ATOM    243  CG  ASN A  18       3.300   8.428   6.876  1.00  8.780          C  
ATOM    244  OD1 ASN A  18       3.361   9.359   7.684  1.00  8.780          O  
ATOM    245  ND2 ASN A  18       4.195   7.482   6.797  1.00  8.780          N  
ATOM    246  H   ASN A  18       0.657   6.495   6.970  1.00  7.360          H  
ATOM    247  HA  ASN A  18       0.967   9.424   7.337  1.00  7.600          H  
ATOM    248 1HB  ASN A  18       2.141   7.410   5.486  1.00 10.540          H  
ATOM    249 2HB  ASN A  18       2.298   9.125   5.131  1.00 10.540          H  
ATOM    250 1HD2 ASN A  18       4.986   7.479   7.411  1.00 10.540          H  
ATOM    251 2HD2 ASN A  18       4.103   6.771   6.100  1.00 10.540          H  
ATOM    252  N   GLY A  19      -0.389  10.331   5.470  1.00  5.670          N  
ATOM    253  CA  GLY A  19      -1.387  10.906   4.558  1.00  5.690          C  
ATOM    254  C   GLY A  19      -0.917  11.080   3.114  1.00  5.310          C  
ATOM    255  O   GLY A  19      -1.616  11.682   2.298  1.00  5.670          O  
ATOM    256  H   GLY A  19       0.211  10.945   6.009  1.00  6.800          H  
ATOM    257 1HA  GLY A  19      -2.277  10.275   4.569  1.00  6.830          H  
ATOM    258 2HA  GLY A  19      -1.699  11.876   4.946  1.00  6.830          H  
ATOM    259  N   LYS A  20       0.287  10.620   2.815  1.00  4.790          N  
ATOM    260  CA  LYS A  20       0.848  10.764   1.484  1.00  4.640          C  
ATOM    261  C   LYS A  20       1.897   9.705   1.230  1.00  3.700          C  
ATOM    262  O   LYS A  20       2.642   9.342   2.139  1.00  3.750          O  
ATOM    263  CB  LYS A  20       1.449  12.158   1.302  1.00  6.560          C  
ATOM    264  CG  LYS A  20       2.633  12.465   2.215  1.00  6.560          C  
ATOM    265  CD  LYS A  20       3.134  13.890   2.009  1.00  6.560          C  
ATOM    266  CE  LYS A  20       4.336  14.188   2.895  1.00  6.560          C  
ATOM    267  NZ  LYS A  20       4.844  15.577   2.696  1.00  6.560          N  
ATOM    268  H   LYS A  20       0.809  10.132   3.527  1.00  5.750          H  
ATOM    269  HA  LYS A  20       0.053  10.626   0.752  1.00  5.570          H  
ATOM    270 1HB  LYS A  20       1.789  12.269   0.272  1.00  7.870          H  
ATOM    271 2HB  LYS A  20       0.681  12.912   1.476  1.00  7.870          H  
ATOM    272 1HG  LYS A  20       2.335  12.329   3.254  1.00  7.870          H  
ATOM    273 2HG  LYS A  20       3.452  11.779   1.997  1.00  7.870          H  
ATOM    274 1HD  LYS A  20       3.418  14.020   0.965  1.00  7.870          H  
ATOM    275 2HD  LYS A  20       2.336  14.594   2.244  1.00  7.870          H  
ATOM    276 1HE  LYS A  20       4.049  14.063   3.937  1.00  7.870          H  
ATOM    277 2HE  LYS A  20       5.135  13.483   2.660  1.00  7.870          H  
ATOM    278 1HZ  LYS A  20       5.639  15.734   3.300  1.00  7.870          H  
ATOM    279 2HZ  LYS A  20       5.126  15.701   1.732  1.00  7.870          H  
ATOM    280 3HZ  LYS A  20       4.116  16.240   2.921  1.00  7.870          H  
ATOM    281  N   CYS A  21       1.989   9.261  -0.017  1.00  3.190          N  
ATOM    282  CA  CYS A  21       2.980   8.279  -0.436  1.00  2.540          C  
ATOM    283  C   CYS A  21       4.302   8.904  -0.812  1.00  2.520          C  
ATOM    284  O   CYS A  21       4.355  10.083  -1.171  1.00  2.810          O  
ATOM    285  CB  CYS A  21       2.435   7.459  -1.584  1.00  3.820          C  
ATOM    286  SG  CYS A  21       1.033   6.519  -1.074  1.00  3.820          S  
ATOM    287  H   CYS A  21       1.337   9.615  -0.701  1.00  3.830          H  
ATOM    288  HA  CYS A  21       3.155   7.606   0.378  1.00  3.050          H  
ATOM    289 1HB  CYS A  21       2.143   8.102  -2.414  1.00  4.580          H  
ATOM    290 2HB  CYS A  21       3.199   6.771  -1.955  1.00  4.580          H  
ATOM    291  HG  CYS A  21       0.741   6.020  -2.297  1.00  4.580          H  
ATOM    292  N   SER A  22       5.377   8.112  -0.747  1.00  2.750          N  
ATOM    293  CA  SER A  22       6.685   8.596  -1.168  1.00  3.200          C  
ATOM    294  C   SER A  22       6.735   8.631  -2.686  1.00  3.290          C  
ATOM    295  O   SER A  22       5.833   8.135  -3.366  1.00  3.710          O  
ATOM    296  CB  SER A  22       7.803   7.697  -0.688  1.00  4.300          C  
ATOM    297  OG  SER A  22       7.852   6.519  -1.446  1.00  4.300          O  
ATOM    298  H   SER A  22       5.304   7.142  -0.413  1.00  3.300          H  
ATOM    299  HA  SER A  22       6.832   9.606  -0.782  1.00  3.840          H  
ATOM    300 1HB  SER A  22       8.756   8.218  -0.749  1.00  5.160          H  
ATOM    301 2HB  SER A  22       7.632   7.442   0.359  1.00  5.160          H  
ATOM    302  HG  SER A  22       8.459   5.934  -0.975  1.00  5.160          H  
ATOM    303  N   LYS A  23       7.806   9.189  -3.236  1.00  3.300          N  
ATOM    304  CA  LYS A  23       7.993   9.273  -4.687  1.00  3.740          C  
ATOM    305  C   LYS A  23       8.037   7.906  -5.385  1.00  3.960          C  
ATOM    306  O   LYS A  23       8.004   7.834  -6.612  1.00  4.400          O  
ATOM    307  CB  LYS A  23       9.250  10.085  -5.020  1.00  5.060          C  
ATOM    308  CG  LYS A  23      10.580   9.425  -4.626  1.00  5.060          C  
ATOM    309  CD  LYS A  23      11.774  10.333  -4.948  1.00  5.060          C  
ATOM    310  CE  LYS A  23      13.104   9.660  -4.599  1.00  5.060          C  
ATOM    311  NZ  LYS A  23      14.272  10.545  -4.885  1.00  5.060          N  
ATOM    312  H   LYS A  23       8.499   9.600  -2.627  1.00  3.960          H  
ATOM    313  HA  LYS A  23       7.144   9.797  -5.106  1.00  4.490          H  
ATOM    314 1HB  LYS A  23       9.275  10.270  -6.097  1.00  6.070          H  
ATOM    315 2HB  LYS A  23       9.189  11.055  -4.529  1.00  6.070          H  
ATOM    316 1HG  LYS A  23      10.577   9.198  -3.561  1.00  6.070          H  
ATOM    317 2HG  LYS A  23      10.696   8.492  -5.178  1.00  6.070          H  
ATOM    318 1HD  LYS A  23      11.765  10.575  -6.012  1.00  6.070          H  
ATOM    319 2HD  LYS A  23      11.687  11.260  -4.381  1.00  6.070          H  
ATOM    320 1HE  LYS A  23      13.106   9.404  -3.541  1.00  6.070          H  
ATOM    321 2HE  LYS A  23      13.203   8.746  -5.184  1.00  6.070          H  
ATOM    322 1HZ  LYS A  23      15.127  10.063  -4.642  1.00  6.070          H  
ATOM    323 2HZ  LYS A  23      14.288  10.780  -5.868  1.00  6.070          H  
ATOM    324 3HZ  LYS A  23      14.198  11.392  -4.339  1.00  6.070          H  
ATOM    325  N   GLY A  24       8.249   6.826  -4.630  1.00  3.940          N  
ATOM    326  CA  GLY A  24       8.321   5.507  -5.236  1.00  4.310          C  
ATOM    327  C   GLY A  24       6.998   4.736  -5.282  1.00  3.680          C  
ATOM    328  O   GLY A  24       6.970   3.632  -5.832  1.00  4.040          O  
ATOM    329  H   GLY A  24       8.284   6.914  -3.616  1.00  4.730          H  
ATOM    330 1HA  GLY A  24       8.715   5.603  -6.247  1.00  5.170          H  
ATOM    331 2HA  GLY A  24       9.048   4.915  -4.683  1.00  5.170          H  
ATOM    332  N   TYR A  25       5.907   5.282  -4.721  1.00  3.040          N  
ATOM    333  CA  TYR A  25       4.657   4.517  -4.700  1.00  2.610          C  
ATOM    334  C   TYR A  25       3.430   5.359  -5.102  1.00  2.700          C  
ATOM    335  O   TYR A  25       3.428   6.570  -4.904  1.00  3.290          O  
ATOM    336  CB  TYR A  25       4.476   3.864  -3.325  1.00  3.830          C  
ATOM    337  CG  TYR A  25       5.629   2.948  -2.995  1.00  3.830          C  
ATOM    338  CD1 TYR A  25       6.617   3.367  -2.126  1.00  3.830          C  
ATOM    339  CD2 TYR A  25       5.733   1.716  -3.624  1.00  3.830          C  
ATOM    340  CE1 TYR A  25       7.699   2.552  -1.866  1.00  3.830          C  
ATOM    341  CE2 TYR A  25       6.820   0.903  -3.372  1.00  3.830          C  
ATOM    342  CZ  TYR A  25       7.798   1.315  -2.494  1.00  3.830          C  
ATOM    343  OH  TYR A  25       8.875   0.495  -2.237  1.00  3.830          O  
ATOM    344  H   TYR A  25       5.953   6.219  -4.303  1.00  3.650          H  
ATOM    345  HA  TYR A  25       4.785   3.720  -5.412  1.00  3.130          H  
ATOM    346 1HB  TYR A  25       4.427   4.636  -2.551  1.00  4.590          H  
ATOM    347 2HB  TYR A  25       3.556   3.295  -3.272  1.00  4.590          H  
ATOM    348  HD1 TYR A  25       6.537   4.341  -1.644  1.00  4.590          H  
ATOM    349  HD2 TYR A  25       4.964   1.394  -4.321  1.00  4.590          H  
ATOM    350  HE1 TYR A  25       8.470   2.880  -1.175  1.00  4.590          H  
ATOM    351  HE2 TYR A  25       6.905  -0.062  -3.868  1.00  4.590          H  
ATOM    352  HH  TYR A  25       9.449   0.909  -1.585  1.00  4.590          H  
ATOM    353  N   PRO A  26       2.365   4.757  -5.673  1.00  2.770          N  
ATOM    354  CA  PRO A  26       1.133   5.421  -6.086  1.00  3.630          C  
ATOM    355  C   PRO A  26       0.416   6.147  -4.966  1.00  4.160          C  
ATOM    356  O   PRO A  26       0.379   5.653  -3.852  1.00  3.970          O  
ATOM    357  CB  PRO A  26       0.259   4.245  -6.530  1.00  5.450          C  
ATOM    358  CG  PRO A  26       1.206   3.148  -6.911  1.00  5.450          C  
ATOM    359  CD  PRO A  26       2.372   3.285  -5.970  1.00  5.450          C  
ATOM    360  HA  PRO A  26       1.345   6.101  -6.923  1.00  4.360          H  
ATOM    361 1HB  PRO A  26      -0.424   3.956  -5.713  1.00  6.530          H  
ATOM    362 2HB  PRO A  26      -0.375   4.565  -7.353  1.00  6.530          H  
ATOM    363 1HG  PRO A  26       0.694   2.170  -6.812  1.00  6.530          H  
ATOM    364 2HG  PRO A  26       1.479   3.230  -7.961  1.00  6.530          H  
ATOM    365 1HD  PRO A  26       2.211   2.687  -5.060  1.00  6.530          H  
ATOM    366 2HD  PRO A  26       3.244   2.963  -6.544  1.00  6.530          H  
ATOM    367  N   LYS A  27      -0.236   7.274  -5.285  1.00  5.220          N  
ATOM    368  CA  LYS A  27      -1.038   8.009  -4.300  1.00  6.130          C  
ATOM    369  C   LYS A  27      -2.453   7.432  -4.217  1.00  6.410          C  
ATOM    370  O   LYS A  27      -3.115   7.535  -3.189  1.00  6.870          O  
ATOM    371  CB  LYS A  27      -1.057   9.504  -4.612  1.00  8.220          C  
ATOM    372  CG  LYS A  27       0.298  10.195  -4.373  1.00  8.220          C  
ATOM    373  CD  LYS A  27       0.251  11.695  -4.705  1.00  8.220          C  
ATOM    374  CE  LYS A  27       1.582  12.393  -4.361  1.00  8.220          C  
ATOM    375  NZ  LYS A  27       1.569  13.854  -4.729  1.00  8.220          N  
ATOM    376  H   LYS A  27      -0.155   7.637  -6.224  1.00  6.260          H  
ATOM    377  HA  LYS A  27      -0.582   7.881  -3.320  1.00  7.360          H  
ATOM    378 1HB  LYS A  27      -1.342   9.659  -5.654  1.00  9.860          H  
ATOM    379 2HB  LYS A  27      -1.806   9.996  -3.990  1.00  9.860          H  
ATOM    380 1HG  LYS A  27       0.579  10.070  -3.328  1.00  9.860          H  
ATOM    381 2HG  LYS A  27       1.063   9.714  -4.990  1.00  9.860          H  
ATOM    382 1HD  LYS A  27       0.054  11.821  -5.772  1.00  9.860          H  
ATOM    383 2HD  LYS A  27      -0.555  12.169  -4.145  1.00  9.860          H  
ATOM    384 1HE  LYS A  27       1.751  12.303  -3.287  1.00  9.860          H  
ATOM    385 2HE  LYS A  27       2.394  11.900  -4.884  1.00  9.860          H  
ATOM    386 1HZ  LYS A  27       2.450  14.286  -4.471  1.00  9.860          H  
ATOM    387 2HZ  LYS A  27       1.436  13.966  -5.725  1.00  9.860          H  
ATOM    388 3HZ  LYS A  27       0.824  14.319  -4.236  1.00  9.860          H  
ATOM    389  N   GLU A  28      -2.906   6.825  -5.310  1.00  6.320          N  
ATOM    390  CA  GLU A  28      -4.205   6.158  -5.384  1.00  6.670          C  
ATOM    391  C   GLU A  28      -3.898   4.811  -6.009  1.00  5.760          C  
ATOM    392  O   GLU A  28      -2.908   4.682  -6.724  1.00  5.770          O  
ATOM    393  CB  GLU A  28      -5.250   6.937  -6.178  1.00  9.200          C  
ATOM    394  CG  GLU A  28      -5.621   8.299  -5.579  1.00  9.200          C  
ATOM    395  CD  GLU A  28      -6.795   8.928  -6.276  1.00  9.200          C  
ATOM    396  OE1 GLU A  28      -7.583   8.181  -6.799  1.00  9.200          O  
ATOM    397  OE2 GLU A  28      -6.878  10.147  -6.352  1.00  9.200          O  
ATOM    398  H   GLU A  28      -2.333   6.827  -6.140  1.00  7.580          H  
ATOM    399  HA  GLU A  28      -4.592   5.988  -4.377  1.00  8.000          H  
ATOM    400 1HB  GLU A  28      -4.886   7.103  -7.190  1.00 11.040          H  
ATOM    401 2HB  GLU A  28      -6.161   6.341  -6.256  1.00 11.040          H  
ATOM    402 1HG  GLU A  28      -5.853   8.171  -4.520  1.00 11.040          H  
ATOM    403 2HG  GLU A  28      -4.759   8.959  -5.657  1.00 11.040          H  
ATOM    404  N   PHE A  29      -4.704   3.791  -5.750  1.00  5.230          N  
ATOM    405  CA  PHE A  29      -4.291   2.493  -6.274  1.00  4.550          C  
ATOM    406  C   PHE A  29      -4.269   2.300  -7.768  1.00  4.540          C  
ATOM    407  O   PHE A  29      -5.212   2.625  -8.495  1.00  4.690          O  
ATOM    408  CB  PHE A  29      -5.069   1.328  -5.678  1.00  6.640          C  
ATOM    409  CG  PHE A  29      -4.526  -0.007  -6.161  1.00  6.640          C  
ATOM    410  CD1 PHE A  29      -3.185  -0.394  -5.933  1.00  6.640          C  
ATOM    411  CD2 PHE A  29      -5.343  -0.898  -6.792  1.00  6.640          C  
ATOM    412  CE1 PHE A  29      -2.728  -1.617  -6.356  1.00  6.640          C  
ATOM    413  CE2 PHE A  29      -4.875  -2.103  -7.189  1.00  6.640          C  
ATOM    414  CZ  PHE A  29      -3.572  -2.466  -6.980  1.00  6.640          C  
ATOM    415  H   PHE A  29      -5.552   3.920  -5.192  1.00  6.280          H  
ATOM    416  HA  PHE A  29      -3.262   2.357  -5.958  1.00  5.460          H  
ATOM    417 1HB  PHE A  29      -5.077   1.323  -4.612  1.00  7.970          H  
ATOM    418 2HB  PHE A  29      -6.103   1.395  -5.983  1.00  7.970          H  
ATOM    419  HD1 PHE A  29      -2.505   0.276  -5.428  1.00  7.970          H  
ATOM    420  HD2 PHE A  29      -6.390  -0.637  -6.962  1.00  7.970          H  
ATOM    421  HE1 PHE A  29      -1.697  -1.898  -6.182  1.00  7.970          H  
ATOM    422  HE2 PHE A  29      -5.549  -2.771  -7.666  1.00  7.970          H  
ATOM    423  HZ  PHE A  29      -3.217  -3.428  -7.309  1.00  7.970          H  
ATOM    424  N   GLN A  30      -3.152   1.720  -8.170  1.00  4.510          N  
ATOM    425  CA  GLN A  30      -2.800   1.258  -9.483  1.00  4.670          C  
ATOM    426  C   GLN A  30      -1.648   0.297  -9.276  1.00  4.350          C  
ATOM    427  O   GLN A  30      -0.935   0.404  -8.277  1.00  4.220          O  
ATOM    428  CB  GLN A  30      -2.454   2.408 -10.402  1.00  6.470          C  
ATOM    429  CG  GLN A  30      -1.308   3.227  -9.930  1.00  6.470          C  
ATOM    430  CD  GLN A  30      -1.035   4.328 -10.871  1.00  6.470          C  
ATOM    431  OE1 GLN A  30      -1.639   4.341 -11.971  1.00  6.470          O  
ATOM    432  NE2 GLN A  30      -0.151   5.269 -10.488  1.00  6.470          N  
ATOM    433  H   GLN A  30      -2.469   1.560  -7.446  1.00  5.410          H  
ATOM    434  HA  GLN A  30      -3.624   0.701  -9.899  1.00  5.600          H  
ATOM    435 1HB  GLN A  30      -2.211   2.022 -11.393  1.00  7.770          H  
ATOM    436 2HB  GLN A  30      -3.326   3.062 -10.513  1.00  7.770          H  
ATOM    437 1HG  GLN A  30      -1.595   3.659  -8.983  1.00  7.770          H  
ATOM    438 2HG  GLN A  30      -0.412   2.620  -9.814  1.00  7.770          H  
ATOM    439 1HE2 GLN A  30       0.068   6.067 -11.104  1.00  7.770          H  
ATOM    440 2HE2 GLN A  30       0.271   5.208  -9.588  1.00  7.770          H  
ATOM    441  N   ASN A  31      -1.419  -0.600 -10.222  1.00  4.500          N  
ATOM    442  CA  ASN A  31      -0.321  -1.553 -10.119  1.00  4.400          C  
ATOM    443  C   ASN A  31       0.852  -1.260 -11.063  1.00  3.700          C  
ATOM    444  O   ASN A  31       1.672  -2.133 -11.356  1.00  3.870          O  
ATOM    445  CB  ASN A  31      -0.894  -2.927 -10.315  1.00  6.200          C  
ATOM    446  CG  ASN A  31      -1.506  -3.075 -11.658  1.00  6.200          C  
ATOM    447  OD1 ASN A  31      -1.740  -2.073 -12.365  1.00  6.200          O  
ATOM    448  ND2 ASN A  31      -1.800  -4.295 -12.031  1.00  6.200          N  
ATOM    449  H   ASN A  31      -2.016  -0.649 -11.046  1.00  5.400          H  
ATOM    450  HA  ASN A  31       0.074  -1.503  -9.104  1.00  5.280          H  
ATOM    451 1HB  ASN A  31      -0.112  -3.677 -10.192  1.00  7.440          H  
ATOM    452 2HB  ASN A  31      -1.654  -3.116  -9.557  1.00  7.440          H  
ATOM    453 1HD2 ASN A  31      -2.213  -4.466 -12.924  1.00  7.440          H  
ATOM    454 2HD2 ASN A  31      -1.606  -5.066 -11.390  1.00  7.440          H  
ATOM    455  N   ALA A  32       0.910  -0.027 -11.536  1.00  3.280          N  
ATOM    456  CA  ALA A  32       1.945   0.486 -12.419  1.00  3.110          C  
ATOM    457  C   ALA A  32       1.914   1.985 -12.274  1.00  2.720          C  
ATOM    458  O   ALA A  32       0.862   2.513 -11.960  1.00  2.720          O  
ATOM    459  CB  ALA A  32       1.693   0.061 -13.852  1.00  4.420          C  
ATOM    460  H   ALA A  32       0.181   0.613 -11.252  1.00  3.940          H  
ATOM    461  HA  ALA A  32       2.917   0.121 -12.087  1.00  3.730          H  
ATOM    462 1HB  ALA A  32       2.469   0.472 -14.496  1.00  5.310          H  
ATOM    463 2HB  ALA A  32       1.706  -1.029 -13.912  1.00  5.310          H  
ATOM    464 3HB  ALA A  32       0.721   0.431 -14.169  1.00  5.310          H  
ATOM    465  N   THR A  33       3.005   2.691 -12.539  1.00  2.590          N  
ATOM    466  CA  THR A  33       2.958   4.146 -12.413  1.00  2.340          C  
ATOM    467  C   THR A  33       3.359   4.927 -13.642  1.00  2.440          C  
ATOM    468  O   THR A  33       4.133   4.461 -14.480  1.00  2.910          O  
ATOM    469  CB  THR A  33       3.891   4.607 -11.283  1.00  3.380          C  
ATOM    470  OG1 THR A  33       5.229   4.195 -11.592  1.00  3.380          O  
ATOM    471  CG2 THR A  33       3.459   4.029  -9.940  1.00  3.380          C  
ATOM    472  H   THR A  33       3.872   2.240 -12.799  1.00  3.110          H  
ATOM    473  HA  THR A  33       1.939   4.438 -12.170  1.00  2.810          H  
ATOM    474  HB  THR A  33       3.870   5.690 -11.238  1.00  4.050          H  
ATOM    475  HG1 THR A  33       5.538   4.665 -12.379  1.00  4.050          H  
ATOM    476 1HG2 THR A  33       4.132   4.377  -9.155  1.00  4.050          H  
ATOM    477 2HG2 THR A  33       2.451   4.361  -9.728  1.00  4.050          H  
ATOM    478 3HG2 THR A  33       3.483   2.944  -9.975  1.00  4.050          H  
ATOM    479  N   ILE A  34       2.897   6.175 -13.677  1.00  2.170          N  
ATOM    480  CA  ILE A  34       3.234   7.159 -14.685  1.00  2.440          C  
ATOM    481  C   ILE A  34       4.020   8.249 -13.971  1.00  2.250          C  
ATOM    482  O   ILE A  34       3.547   8.759 -12.969  1.00  1.980          O  
ATOM    483  CB  ILE A  34       1.925   7.752 -15.243  1.00  3.310          C  
ATOM    484  CG1 ILE A  34       1.055   6.633 -15.865  1.00  3.310          C  
ATOM    485  CG2 ILE A  34       2.229   8.886 -16.241  1.00  3.310          C  
ATOM    486  CD1 ILE A  34      -0.390   7.048 -16.125  1.00  3.310          C  
ATOM    487  H   ILE A  34       2.220   6.473 -12.966  1.00  2.600          H  
ATOM    488  HA  ILE A  34       3.842   6.707 -15.470  1.00  2.930          H  
ATOM    489  HB  ILE A  34       1.354   8.141 -14.425  1.00  3.970          H  
ATOM    490 1HG1 ILE A  34       1.505   6.318 -16.802  1.00  3.970          H  
ATOM    491 2HG1 ILE A  34       1.028   5.781 -15.192  1.00  3.970          H  
ATOM    492 1HG2 ILE A  34       1.310   9.318 -16.611  1.00  3.970          H  
ATOM    493 2HG2 ILE A  34       2.809   9.672 -15.751  1.00  3.970          H  
ATOM    494 3HG2 ILE A  34       2.801   8.487 -17.077  1.00  3.970          H  
ATOM    495 1HD1 ILE A  34      -0.930   6.212 -16.549  1.00  3.970          H  
ATOM    496 2HD1 ILE A  34      -0.860   7.339 -15.179  1.00  3.970          H  
ATOM    497 3HD1 ILE A  34      -0.434   7.878 -16.815  1.00  3.970          H  
ATOM    498  N   GLY A  35       5.217   8.618 -14.386  1.00  2.540          N  
ATOM    499  CA  GLY A  35       5.844   9.676 -13.586  1.00  2.470          C  
ATOM    500  C   GLY A  35       5.165  11.025 -13.845  1.00  2.360          C  
ATOM    501  O   GLY A  35       4.862  11.345 -15.001  1.00  2.580          O  
ATOM    502  H   GLY A  35       5.657   8.215 -15.204  1.00  3.050          H  
ATOM    503 1HA  GLY A  35       5.782   9.436 -12.524  1.00  2.960          H  
ATOM    504 2HA  GLY A  35       6.902   9.747 -13.836  1.00  2.960          H  
ATOM    505  N   ASN A  36       4.982  11.846 -12.802  1.00  2.220          N  
ATOM    506  CA  ASN A  36       4.433  13.186 -12.965  1.00  2.360          C  
ATOM    507  C   ASN A  36       5.564  14.229 -12.968  1.00  2.750          C  
ATOM    508  O   ASN A  36       6.735  13.911 -12.730  1.00  2.870          O  
ATOM    509  CB  ASN A  36       3.414  13.475 -11.859  1.00  3.250          C  
ATOM    510  CG  ASN A  36       2.315  14.478 -12.242  1.00  3.250          C  
ATOM    511  OD1 ASN A  36       2.514  15.309 -13.138  1.00  3.250          O  
ATOM    512  ND2 ASN A  36       1.185  14.416 -11.581  1.00  3.250          N  
ATOM    513  H   ASN A  36       5.186  11.541 -11.845  1.00  2.660          H  
ATOM    514  HA  ASN A  36       3.928  13.239 -13.932  1.00  2.830          H  
ATOM    515 1HB  ASN A  36       2.958  12.543 -11.536  1.00  3.900          H  
ATOM    516 2HB  ASN A  36       3.949  13.871 -10.988  1.00  3.900          H  
ATOM    517 1HD2 ASN A  36       0.443  15.055 -11.793  1.00  3.900          H  
ATOM    518 2HD2 ASN A  36       1.065  13.740 -10.851  1.00  3.900          H  
ATOM    519  N   ILE A  37       5.183  15.492 -13.134  1.00  3.030          N  
ATOM    520  CA  ILE A  37       6.104  16.624 -13.165  1.00  3.470          C  
ATOM    521  C   ILE A  37       6.923  16.841 -11.888  1.00  3.390          C  
ATOM    522  O   ILE A  37       8.036  17.359 -11.956  1.00  3.730          O  
ATOM    523  CB  ILE A  37       5.324  17.917 -13.520  1.00  4.680          C  
ATOM    524  CG1 ILE A  37       6.330  19.046 -13.912  1.00  4.680          C  
ATOM    525  CG2 ILE A  37       4.394  18.351 -12.349  1.00  4.680          C  
ATOM    526  CD1 ILE A  37       5.700  20.264 -14.583  1.00  4.680          C  
ATOM    527  H   ILE A  37       4.202  15.652 -13.316  1.00  3.640          H  
ATOM    528  HA  ILE A  37       6.810  16.439 -13.972  1.00  4.160          H  
ATOM    529  HB  ILE A  37       4.707  17.715 -14.394  1.00  5.620          H  
ATOM    530 1HG1 ILE A  37       6.844  19.389 -13.013  1.00  5.620          H  
ATOM    531 2HG1 ILE A  37       7.071  18.626 -14.592  1.00  5.620          H  
ATOM    532 1HG2 ILE A  37       3.831  19.232 -12.632  1.00  5.620          H  
ATOM    533 2HG2 ILE A  37       3.696  17.549 -12.120  1.00  5.620          H  
ATOM    534 3HG2 ILE A  37       4.974  18.585 -11.463  1.00  5.620          H  
ATOM    535 1HD1 ILE A  37       6.483  20.986 -14.821  1.00  5.620          H  
ATOM    536 2HD1 ILE A  37       5.202  19.956 -15.504  1.00  5.620          H  
ATOM    537 3HD1 ILE A  37       4.979  20.732 -13.924  1.00  5.620          H  
ATOM    538  N   ASP A  38       6.380  16.490 -10.722  1.00  3.040          N  
ATOM    539  CA  ASP A  38       7.077  16.692  -9.464  1.00  3.060          C  
ATOM    540  C   ASP A  38       7.900  15.490  -8.989  1.00  2.940          C  
ATOM    541  O   ASP A  38       8.450  15.512  -7.886  1.00  3.050          O  
ATOM    542  CB  ASP A  38       6.050  17.111  -8.411  1.00  4.280          C  
ATOM    543  CG  ASP A  38       5.014  16.039  -8.189  1.00  4.280          C  
ATOM    544  OD1 ASP A  38       5.211  14.952  -8.699  1.00  4.280          O  
ATOM    545  OD2 ASP A  38       4.014  16.291  -7.553  1.00  4.280          O  
ATOM    546  H   ASP A  38       5.455  16.069 -10.676  1.00  3.650          H  
ATOM    547  HA  ASP A  38       7.767  17.525  -9.600  1.00  3.670          H  
ATOM    548 1HB  ASP A  38       6.558  17.312  -7.467  1.00  5.130          H  
ATOM    549 2HB  ASP A  38       5.554  18.028  -8.726  1.00  5.130          H  
ATOM    550  N   GLY A  39       8.022  14.453  -9.819  1.00  2.860          N  
ATOM    551  CA  GLY A  39       8.791  13.270  -9.455  1.00  2.970          C  
ATOM    552  C   GLY A  39       7.943  12.182  -8.794  1.00  2.720          C  
ATOM    553  O   GLY A  39       8.412  11.060  -8.597  1.00  2.960          O  
ATOM    554  H   GLY A  39       7.551  14.463 -10.730  1.00  3.430          H  
ATOM    555 1HA  GLY A  39       9.258  12.866 -10.353  1.00  3.560          H  
ATOM    556 2HA  GLY A  39       9.596  13.559  -8.783  1.00  3.560          H  
ATOM    557  N   TYR A  40       6.698  12.500  -8.473  1.00  2.470          N  
ATOM    558  CA  TYR A  40       5.801  11.556  -7.837  1.00  2.460          C  
ATOM    559  C   TYR A  40       4.958  10.924  -8.928  1.00  2.160          C  
ATOM    560  O   TYR A  40       4.922  11.460 -10.032  1.00  2.030          O  
ATOM    561  CB  TYR A  40       4.947  12.254  -6.781  1.00  3.450          C  
ATOM    562  CG  TYR A  40       5.731  12.618  -5.557  1.00  3.450          C  
ATOM    563  CD1 TYR A  40       6.589  13.703  -5.571  1.00  3.450          C  
ATOM    564  CD2 TYR A  40       5.581  11.870  -4.400  1.00  3.450          C  
ATOM    565  CE1 TYR A  40       7.313  14.019  -4.450  1.00  3.450          C  
ATOM    566  CE2 TYR A  40       6.298  12.193  -3.276  1.00  3.450          C  
ATOM    567  CZ  TYR A  40       7.168  13.254  -3.297  1.00  3.450          C  
ATOM    568  OH  TYR A  40       7.896  13.561  -2.172  1.00  3.450          O  
ATOM    569  H   TYR A  40       6.345  13.450  -8.664  1.00  2.960          H  
ATOM    570  HA  TYR A  40       6.413  10.817  -7.337  1.00  2.950          H  
ATOM    571 1HB  TYR A  40       4.514  13.164  -7.195  1.00  4.140          H  
ATOM    572 2HB  TYR A  40       4.128  11.611  -6.489  1.00  4.140          H  
ATOM    573  HD1 TYR A  40       6.703  14.302  -6.472  1.00  4.140          H  
ATOM    574  HD2 TYR A  40       4.899  11.017  -4.376  1.00  4.140          H  
ATOM    575  HE1 TYR A  40       7.996  14.868  -4.471  1.00  4.140          H  
ATOM    576  HE2 TYR A  40       6.182  11.600  -2.369  1.00  4.140          H  
ATOM    577  HH  TYR A  40       8.456  14.322  -2.349  1.00  4.140          H  
ATOM    578  N   PRO A  41       4.419   9.718  -8.729  1.00  2.260          N  
ATOM    579  CA  PRO A  41       3.495   9.055  -9.626  1.00  2.060          C  
ATOM    580  C   PRO A  41       2.179   9.777  -9.906  1.00  1.760          C  
ATOM    581  O   PRO A  41       1.568  10.380  -9.023  1.00  2.000          O  
ATOM    582  CB  PRO A  41       3.204   7.749  -8.886  1.00  3.090          C  
ATOM    583  CG  PRO A  41       4.401   7.519  -8.021  1.00  3.090          C  
ATOM    584  CD  PRO A  41       4.836   8.876  -7.581  1.00  3.090          C  
ATOM    585  HA  PRO A  41       4.019   8.849 -10.569  1.00  2.470          H  
ATOM    586 1HB  PRO A  41       2.287   7.868  -8.299  1.00  3.710          H  
ATOM    587 2HB  PRO A  41       3.013   6.956  -9.592  1.00  3.710          H  
ATOM    588 1HG  PRO A  41       4.156   6.876  -7.199  1.00  3.710          H  
ATOM    589 2HG  PRO A  41       5.191   6.999  -8.588  1.00  3.710          H  
ATOM    590 1HD  PRO A  41       4.340   9.169  -6.640  1.00  3.710          H  
ATOM    591 2HD  PRO A  41       5.918   8.813  -7.486  1.00  3.710          H  
ATOM    592  N   LYS A  42       1.724   9.580 -11.128  1.00  1.580          N  
ATOM    593  CA  LYS A  42       0.461   9.989 -11.703  1.00  1.560          C  
ATOM    594  C   LYS A  42      -0.276   8.670 -11.913  1.00  1.540          C  
ATOM    595  O   LYS A  42       0.365   7.611 -12.070  1.00  1.660          O  
ATOM    596  CB  LYS A  42       0.690  10.776 -13.004  1.00  2.190          C  
ATOM    597  CG  LYS A  42      -0.546  11.265 -13.734  1.00  2.190          C  
ATOM    598  CD  LYS A  42      -0.147  12.097 -14.953  1.00  2.190          C  
ATOM    599  CE  LYS A  42      -1.364  12.576 -15.734  1.00  2.190          C  
ATOM    600  NZ  LYS A  42      -0.980  13.385 -16.930  1.00  2.190          N  
ATOM    601  H   LYS A  42       2.349   9.104 -11.762  1.00  1.900          H  
ATOM    602  HA  LYS A  42      -0.095  10.598 -10.992  1.00  1.870          H  
ATOM    603 1HB  LYS A  42       1.267  11.650 -12.776  1.00  2.630          H  
ATOM    604 2HB  LYS A  42       1.285  10.200 -13.681  1.00  2.630          H  
ATOM    605 1HG  LYS A  42      -1.137  10.411 -14.076  1.00  2.630          H  
ATOM    606 2HG  LYS A  42      -1.155  11.871 -13.064  1.00  2.630          H  
ATOM    607 1HD  LYS A  42       0.432  12.966 -14.626  1.00  2.630          H  
ATOM    608 2HD  LYS A  42       0.481  11.497 -15.609  1.00  2.630          H  
ATOM    609 1HE  LYS A  42      -1.939  11.711 -16.062  1.00  2.630          H  
ATOM    610 2HE  LYS A  42      -1.987  13.188 -15.082  1.00  2.630          H  
ATOM    611 1HZ  LYS A  42      -1.814  13.682 -17.417  1.00  2.630          H  
ATOM    612 2HZ  LYS A  42      -0.455  14.199 -16.635  1.00  2.630          H  
ATOM    613 3HZ  LYS A  42      -0.411  12.826 -17.549  1.00  2.630          H  
ATOM    614  N   TYR A  43      -1.608   8.689 -11.907  1.00  1.720          N  
ATOM    615  CA  TYR A  43      -2.294   7.420 -12.041  1.00  1.830          C  
ATOM    616  C   TYR A  43      -3.344   7.280 -13.111  1.00  1.820          C  
ATOM    617  O   TYR A  43      -3.932   8.247 -13.603  1.00  2.000          O  
ATOM    618  CB  TYR A  43      -2.943   7.030 -10.702  1.00  2.520          C  
ATOM    619  CG  TYR A  43      -4.057   7.899 -10.269  1.00  2.520          C  
ATOM    620  CD1 TYR A  43      -5.331   7.608 -10.700  1.00  2.520          C  
ATOM    621  CD2 TYR A  43      -3.829   8.963  -9.419  1.00  2.520          C  
ATOM    622  CE1 TYR A  43      -6.383   8.379 -10.314  1.00  2.520          C  
ATOM    623  CE2 TYR A  43      -4.893   9.738  -9.016  1.00  2.520          C  
ATOM    624  CZ  TYR A  43      -6.170   9.449  -9.473  1.00  2.520          C  
ATOM    625  OH  TYR A  43      -7.249  10.198  -9.055  1.00  2.520          O  
ATOM    626  H   TYR A  43      -2.128   9.546 -11.786  1.00  2.060          H  
ATOM    627  HA  TYR A  43      -1.551   6.687 -12.305  1.00  2.200          H  
ATOM    628 1HB  TYR A  43      -3.335   6.015 -10.769  1.00  3.020          H  
ATOM    629 2HB  TYR A  43      -2.193   7.037  -9.914  1.00  3.020          H  
ATOM    630  HD1 TYR A  43      -5.492   6.762 -11.353  1.00  3.020          H  
ATOM    631  HD2 TYR A  43      -2.820   9.179  -9.064  1.00  3.020          H  
ATOM    632  HE1 TYR A  43      -7.389   8.144 -10.657  1.00  3.020          H  
ATOM    633  HE2 TYR A  43      -4.738  10.575  -8.335  1.00  3.020          H  
ATOM    634  HH  TYR A  43      -7.100  10.497  -8.122  1.00  3.020          H  
ATOM    635  N   LYS A  44      -3.583   6.011 -13.420  1.00  1.870          N  
ATOM    636  CA  LYS A  44      -4.618   5.545 -14.328  1.00  2.010          C  
ATOM    637  C   LYS A  44      -5.479   4.504 -13.610  1.00  1.860          C  
ATOM    638  O   LYS A  44      -5.001   3.827 -12.704  1.00  2.030          O  
ATOM    639  CB  LYS A  44      -3.979   4.968 -15.592  1.00  2.760          C  
ATOM    640  CG  LYS A  44      -3.054   3.769 -15.336  1.00  2.760          C  
ATOM    641  CD  LYS A  44      -2.400   3.274 -16.623  1.00  2.760          C  
ATOM    642  CE  LYS A  44      -1.487   2.079 -16.365  1.00  2.760          C  
ATOM    643  NZ  LYS A  44      -0.834   1.601 -17.624  1.00  2.760          N  
ATOM    644  H   LYS A  44      -2.985   5.317 -12.954  1.00  2.240          H  
ATOM    645  HA  LYS A  44      -5.257   6.385 -14.599  1.00  2.410          H  
ATOM    646 1HB  LYS A  44      -4.761   4.647 -16.279  1.00  3.310          H  
ATOM    647 2HB  LYS A  44      -3.401   5.745 -16.091  1.00  3.310          H  
ATOM    648 1HG  LYS A  44      -2.270   4.062 -14.632  1.00  3.310          H  
ATOM    649 2HG  LYS A  44      -3.624   2.951 -14.890  1.00  3.310          H  
ATOM    650 1HD  LYS A  44      -3.177   2.979 -17.329  1.00  3.310          H  
ATOM    651 2HD  LYS A  44      -1.816   4.072 -17.071  1.00  3.310          H  
ATOM    652 1HE  LYS A  44      -0.713   2.367 -15.650  1.00  3.310          H  
ATOM    653 2HE  LYS A  44      -2.074   1.265 -15.939  1.00  3.310          H  
ATOM    654 1HZ  LYS A  44      -0.237   0.810 -17.424  1.00  3.310          H  
ATOM    655 2HZ  LYS A  44      -1.544   1.322 -18.288  1.00  3.310          H  
ATOM    656 3HZ  LYS A  44      -0.278   2.346 -18.019  1.00  3.310          H  
ATOM    657  N   ARG A  45      -6.742   4.380 -14.015  1.00  1.990          N  
ATOM    658  CA  ARG A  45      -7.678   3.435 -13.401  1.00  2.050          C  
ATOM    659  C   ARG A  45      -8.417   2.581 -14.426  1.00  2.110          C  
ATOM    660  O   ARG A  45      -8.606   2.990 -15.571  1.00  2.400          O  
ATOM    661  CB  ARG A  45      -8.725   4.185 -12.578  1.00  2.850          C  
ATOM    662  CG  ARG A  45      -8.193   5.082 -11.435  1.00  2.850          C  
ATOM    663  CD  ARG A  45      -7.819   4.311 -10.210  1.00  2.850          C  
ATOM    664  NE  ARG A  45      -9.011   3.726  -9.590  1.00  2.850          N  
ATOM    665  CZ  ARG A  45      -9.052   2.854  -8.559  1.00  2.850          C  
ATOM    666  NH1 ARG A  45      -7.966   2.399  -7.973  1.00  2.850          N  
ATOM    667  NH2 ARG A  45     -10.240   2.449  -8.136  1.00  2.850          N  
ATOM    668  H   ARG A  45      -7.068   4.963 -14.775  1.00  2.390          H  
ATOM    669  HA  ARG A  45      -7.116   2.768 -12.747  1.00  2.460          H  
ATOM    670 1HB  ARG A  45      -9.303   4.825 -13.243  1.00  3.420          H  
ATOM    671 2HB  ARG A  45      -9.419   3.464 -12.147  1.00  3.420          H  
ATOM    672 1HG  ARG A  45      -7.327   5.612 -11.777  1.00  3.420          H  
ATOM    673 2HG  ARG A  45      -8.962   5.801 -11.154  1.00  3.420          H  
ATOM    674 1HD  ARG A  45      -7.124   3.516 -10.463  1.00  3.420          H  
ATOM    675 2HD  ARG A  45      -7.348   4.985  -9.490  1.00  3.420          H  
ATOM    676  HE  ARG A  45      -9.904   4.005  -9.971  1.00  3.420          H  
ATOM    677 1HH1 ARG A  45      -7.016   2.686  -8.274  1.00  3.420          H  
ATOM    678 2HH1 ARG A  45      -8.066   1.747  -7.211  1.00  3.420          H  
ATOM    679 1HH2 ARG A  45     -11.078   2.805  -8.583  1.00  3.420          H  
ATOM    680 2HH2 ARG A  45     -10.321   1.791  -7.370  1.00  3.420          H  
ATOM    681  N   ARG A  46      -8.846   1.396 -13.998  1.00  2.300          N  
ATOM    682  CA  ARG A  46      -9.656   0.510 -14.825  1.00  2.640          C  
ATOM    683  C   ARG A  46     -11.134   0.797 -14.588  1.00  2.600          C  
ATOM    684  O   ARG A  46     -11.524   1.153 -13.476  1.00  2.930          O  
ATOM    685  CB  ARG A  46      -9.376  -0.945 -14.488  1.00  3.560          C  
ATOM    686  CG  ARG A  46      -7.940  -1.394 -14.659  1.00  3.560          C  
ATOM    687  CD  ARG A  46      -7.520  -1.537 -16.063  1.00  3.560          C  
ATOM    688  NE  ARG A  46      -6.171  -2.086 -16.139  1.00  3.560          N  
ATOM    689  CZ  ARG A  46      -5.510  -2.399 -17.272  1.00  3.560          C  
ATOM    690  NH1 ARG A  46      -6.073  -2.219 -18.451  1.00  3.560          N  
ATOM    691  NH2 ARG A  46      -4.285  -2.895 -17.191  1.00  3.560          N  
ATOM    692  H   ARG A  46      -8.630   1.122 -13.051  1.00  2.760          H  
ATOM    693  HA  ARG A  46      -9.430   0.695 -15.875  1.00  3.170          H  
ATOM    694 1HB  ARG A  46      -9.644  -1.134 -13.448  1.00  4.270          H  
ATOM    695 2HB  ARG A  46      -9.999  -1.589 -15.107  1.00  4.270          H  
ATOM    696 1HG  ARG A  46      -7.285  -0.666 -14.198  1.00  4.270          H  
ATOM    697 2HG  ARG A  46      -7.814  -2.363 -14.174  1.00  4.270          H  
ATOM    698 1HD  ARG A  46      -8.200  -2.211 -16.581  1.00  4.270          H  
ATOM    699 2HD  ARG A  46      -7.518  -0.561 -16.546  1.00  4.270          H  
ATOM    700  HE  ARG A  46      -5.691  -2.245 -15.261  1.00  4.270          H  
ATOM    701 1HH1 ARG A  46      -7.006  -1.844 -18.518  1.00  4.270          H  
ATOM    702 2HH1 ARG A  46      -5.570  -2.458 -19.294  1.00  4.270          H  
ATOM    703 1HH2 ARG A  46      -3.855  -3.034 -16.285  1.00  4.270          H  
ATOM    704 2HH2 ARG A  46      -3.779  -3.139 -18.029  1.00  4.270          H  
ATOM    705  N   SER A  47     -11.977   0.572 -15.598  1.00  2.760          N  
ATOM    706  CA  SER A  47     -13.423   0.792 -15.461  1.00  3.240          C  
ATOM    707  C   SER A  47     -14.098  -0.083 -14.402  1.00  3.130          C  
ATOM    708  O   SER A  47     -15.099   0.313 -13.804  1.00  3.750          O  
ATOM    709  CB  SER A  47     -14.089   0.542 -16.792  1.00  4.340          C  
ATOM    710  OG  SER A  47     -13.966  -0.807 -17.152  1.00  4.340          O  
ATOM    711  H   SER A  47     -11.621   0.268 -16.494  1.00  3.310          H  
ATOM    712  HA  SER A  47     -13.575   1.836 -15.181  1.00  3.890          H  
ATOM    713 1HB  SER A  47     -15.143   0.810 -16.725  1.00  5.210          H  
ATOM    714 2HB  SER A  47     -13.637   1.173 -17.555  1.00  5.210          H  
ATOM    715  HG  SER A  47     -14.440  -0.903 -17.987  1.00  5.210          H  
ATOM    716  N   GLY A  48     -13.517  -1.252 -14.125  1.00  2.740          N  
ATOM    717  CA  GLY A  48     -14.031  -2.162 -13.105  1.00  2.960          C  
ATOM    718  C   GLY A  48     -13.361  -1.926 -11.748  1.00  2.400          C  
ATOM    719  O   GLY A  48     -13.496  -2.744 -10.826  1.00  2.740          O  
ATOM    720  H   GLY A  48     -12.731  -1.544 -14.685  1.00  3.290          H  
ATOM    721 1HA  GLY A  48     -15.109  -2.027 -13.010  1.00  3.550          H  
ATOM    722 2HA  GLY A  48     -13.866  -3.190 -13.424  1.00  3.550          H  
ATOM    723  N   SER A  49     -12.534  -0.872 -11.666  1.00  2.100          N  
ATOM    724  CA  SER A  49     -11.767  -0.496 -10.482  1.00  2.170          C  
ATOM    725  C   SER A  49     -10.976  -1.657  -9.893  1.00  1.910          C  
ATOM    726  O   SER A  49     -10.733  -1.700  -8.685  1.00  2.030          O  
ATOM    727  CB  SER A  49     -12.703   0.065  -9.415  1.00  3.010          C  
ATOM    728  OG  SER A  49     -13.353   1.239  -9.848  1.00  3.010          O  
ATOM    729  H   SER A  49     -12.446  -0.236 -12.458  1.00  2.520          H  
ATOM    730  HA  SER A  49     -11.065   0.287 -10.774  1.00  2.600          H  
ATOM    731 1HB  SER A  49     -13.447  -0.689  -9.163  1.00  3.610          H  
ATOM    732 2HB  SER A  49     -12.141   0.271  -8.510  1.00  3.610          H  
ATOM    733  HG  SER A  49     -13.993   1.451  -9.167  1.00  3.610          H  
ATOM    734  N   THR A  50     -10.529  -2.585 -10.742  1.00  1.880          N  
ATOM    735  CA  THR A  50      -9.839  -3.745 -10.227  1.00  1.830          C  
ATOM    736  C   THR A  50      -8.521  -3.974 -10.934  1.00  2.200          C  
ATOM    737  O   THR A  50      -8.456  -4.124 -12.155  1.00  2.510          O  
ATOM    738  CB  THR A  50     -10.738  -4.989 -10.363  1.00  2.580          C  
ATOM    739  OG1 THR A  50     -11.974  -4.758  -9.648  1.00  2.580          O  
ATOM    740  CG2 THR A  50     -10.027  -6.212  -9.737  1.00  2.580          C  
ATOM    741  H   THR A  50     -10.678  -2.496 -11.731  1.00  2.260          H  
ATOM    742  HA  THR A  50      -9.629  -3.594  -9.173  1.00  2.200          H  
ATOM    743  HB  THR A  50     -10.958  -5.180 -11.410  1.00  3.100          H  
ATOM    744  HG1 THR A  50     -12.498  -4.026 -10.098  1.00  3.100          H  
ATOM    745 1HG2 THR A  50     -10.674  -7.083  -9.820  1.00  3.100          H  
ATOM    746 2HG2 THR A  50      -9.091  -6.411 -10.258  1.00  3.100          H  
ATOM    747 3HG2 THR A  50      -9.820  -6.013  -8.686  1.00  3.100          H  
ATOM    748  N   MET A  51      -7.489  -4.024 -10.115  1.00  2.380          N  
ATOM    749  CA  MET A  51      -6.101  -4.224 -10.489  1.00  2.870          C  
ATOM    750  C   MET A  51      -5.450  -4.950  -9.338  1.00  2.920          C  
ATOM    751  O   MET A  51      -5.984  -4.924  -8.234  1.00  2.710          O  
ATOM    752  CB  MET A  51      -5.402  -2.876 -10.731  1.00  3.820          C  
ATOM    753  CG  MET A  51      -5.921  -2.079 -11.904  1.00  3.820          C  
ATOM    754  SD  MET A  51      -5.198  -0.445 -12.049  1.00  3.820          S  
ATOM    755  CE  MET A  51      -6.187   0.482 -10.847  1.00  3.820          C  
ATOM    756  H   MET A  51      -7.703  -3.901  -9.136  1.00  2.860          H  
ATOM    757  HA  MET A  51      -6.042  -4.852 -11.377  1.00  3.440          H  
ATOM    758 1HB  MET A  51      -5.519  -2.254  -9.873  1.00  4.590          H  
ATOM    759 2HB  MET A  51      -4.338  -3.041 -10.868  1.00  4.590          H  
ATOM    760 1HG  MET A  51      -5.726  -2.631 -12.819  1.00  4.590          H  
ATOM    761 2HG  MET A  51      -6.987  -1.946 -11.812  1.00  4.590          H  
ATOM    762 1HE  MET A  51      -5.848   1.522 -10.833  1.00  4.590          H  
ATOM    763 2HE  MET A  51      -7.235   0.447 -11.130  1.00  4.590          H  
ATOM    764 3HE  MET A  51      -6.068   0.061  -9.850  1.00  4.590          H  
ATOM    765  N   SER A  52      -4.296  -5.552  -9.555  1.00  3.380          N  
ATOM    766  CA  SER A  52      -3.590  -6.134  -8.425  1.00  3.590          C  
ATOM    767  C   SER A  52      -2.090  -5.924  -8.534  1.00  3.960          C  
ATOM    768  O   SER A  52      -1.496  -5.923  -9.621  1.00  4.350          O  
ATOM    769  CB  SER A  52      -3.887  -7.615  -8.320  1.00  4.940          C  
ATOM    770  OG  SER A  52      -3.430  -8.294  -9.453  1.00  4.940          O  
ATOM    771  H   SER A  52      -3.906  -5.618 -10.482  1.00  4.060          H  
ATOM    772  HA  SER A  52      -3.934  -5.650  -7.515  1.00  4.310          H  
ATOM    773 1HB  SER A  52      -3.391  -8.014  -7.436  1.00  5.930          H  
ATOM    774 2HB  SER A  52      -4.956  -7.769  -8.195  1.00  5.930          H  
ATOM    775  HG  SER A  52      -3.495  -9.229  -9.248  1.00  5.930          H  
ATOM    776  N   ILE A  53      -1.484  -5.702  -7.378  1.00  3.930          N  
ATOM    777  CA  ILE A  53      -0.048  -5.537  -7.254  1.00  4.340          C  
ATOM    778  C   ILE A  53       0.454  -6.829  -6.656  1.00  4.680          C  
ATOM    779  O   ILE A  53      -0.013  -7.236  -5.588  1.00  4.520          O  
ATOM    780  CB  ILE A  53       0.282  -4.272  -6.406  1.00  5.910          C  
ATOM    781  CG1 ILE A  53       1.803  -4.012  -6.312  1.00  5.910          C  
ATOM    782  CG2 ILE A  53      -0.345  -4.335  -5.001  1.00  5.910          C  
ATOM    783  CD1 ILE A  53       2.436  -3.516  -7.607  1.00  5.910          C  
ATOM    784  H   ILE A  53      -2.067  -5.731  -6.541  1.00  4.720          H  
ATOM    785  HA  ILE A  53       0.382  -5.428  -8.244  1.00  5.210          H  
ATOM    786  HB  ILE A  53      -0.142  -3.419  -6.922  1.00  7.090          H  
ATOM    787 1HG1 ILE A  53       1.977  -3.259  -5.543  1.00  7.090          H  
ATOM    788 2HG1 ILE A  53       2.307  -4.930  -6.011  1.00  7.090          H  
ATOM    789 1HG2 ILE A  53      -0.136  -3.413  -4.476  1.00  7.090          H  
ATOM    790 2HG2 ILE A  53      -1.413  -4.460  -5.089  1.00  7.090          H  
ATOM    791 3HG2 ILE A  53       0.063  -5.158  -4.427  1.00  7.090          H  
ATOM    792 1HD1 ILE A  53       3.502  -3.347  -7.444  1.00  7.090          H  
ATOM    793 2HD1 ILE A  53       2.314  -4.247  -8.401  1.00  7.090          H  
ATOM    794 3HD1 ILE A  53       1.967  -2.582  -7.908  1.00  7.090          H  
ATOM    795  N   GLY A  54       1.406  -7.490  -7.297  1.00  5.240          N  
ATOM    796  CA  GLY A  54       1.733  -8.802  -6.778  1.00  5.660          C  
ATOM    797  C   GLY A  54       0.429  -9.578  -6.938  1.00  5.510          C  
ATOM    798  O   GLY A  54      -0.102  -9.662  -8.044  1.00  5.870          O  
ATOM    799  H   GLY A  54       1.821  -7.129  -8.144  1.00  6.290          H  
ATOM    800 1HA  GLY A  54       2.537  -9.262  -7.354  1.00  6.790          H  
ATOM    801 2HA  GLY A  54       2.031  -8.744  -5.731  1.00  6.790          H  
ATOM    802  N   ASN A  55      -0.097 -10.143  -5.859  1.00  5.210          N  
ATOM    803  CA  ASN A  55      -1.345 -10.883  -5.948  1.00  5.120          C  
ATOM    804  C   ASN A  55      -2.476 -10.231  -5.141  1.00  4.670          C  
ATOM    805  O   ASN A  55      -3.471 -10.886  -4.820  1.00  4.730          O  
ATOM    806  CB  ASN A  55      -1.113 -12.320  -5.531  1.00  7.200          C  
ATOM    807  CG  ASN A  55      -0.636 -12.435  -4.115  1.00  7.200          C  
ATOM    808  OD1 ASN A  55      -0.096 -11.469  -3.542  1.00  7.200          O  
ATOM    809  ND2 ASN A  55      -0.804 -13.600  -3.536  1.00  7.200          N  
ATOM    810  H   ASN A  55       0.363 -10.059  -4.957  1.00  6.250          H  
ATOM    811  HA  ASN A  55      -1.670 -10.888  -6.988  1.00  6.140          H  
ATOM    812 1HB  ASN A  55      -2.040 -12.882  -5.636  1.00  8.640          H  
ATOM    813 2HB  ASN A  55      -0.376 -12.775  -6.192  1.00  8.640          H  
ATOM    814 1HD2 ASN A  55      -0.497 -13.741  -2.596  1.00  8.640          H  
ATOM    815 2HD2 ASN A  55      -1.236 -14.349  -4.039  1.00  8.640          H  
ATOM    816  N   LYS A  56      -2.356  -8.931  -4.839  1.00  4.310          N  
ATOM    817  CA  LYS A  56      -3.391  -8.282  -4.035  1.00  3.940          C  
ATOM    818  C   LYS A  56      -4.031  -7.034  -4.634  1.00  3.420          C  
ATOM    819  O   LYS A  56      -3.368  -6.145  -5.183  1.00  3.380          O  
ATOM    820  CB  LYS A  56      -2.811  -7.867  -2.678  1.00  5.660          C  
ATOM    821  CG  LYS A  56      -2.209  -8.988  -1.813  1.00  5.660          C  
ATOM    822  CD  LYS A  56      -3.258  -9.955  -1.279  1.00  5.660          C  
ATOM    823  CE  LYS A  56      -2.626 -10.997  -0.362  1.00  5.660          C  
ATOM    824  NZ  LYS A  56      -3.633 -11.982   0.154  1.00  5.660          N  
ATOM    825  H   LYS A  56      -1.515  -8.425  -5.132  1.00  5.170          H  
ATOM    826  HA  LYS A  56      -4.196  -8.995  -3.876  1.00  4.730          H  
ATOM    827 1HB  LYS A  56      -2.037  -7.114  -2.837  1.00  6.800          H  
ATOM    828 2HB  LYS A  56      -3.603  -7.401  -2.099  1.00  6.800          H  
ATOM    829 1HG  LYS A  56      -1.483  -9.542  -2.400  1.00  6.800          H  
ATOM    830 2HG  LYS A  56      -1.689  -8.533  -0.969  1.00  6.800          H  
ATOM    831 1HD  LYS A  56      -4.023  -9.402  -0.732  1.00  6.800          H  
ATOM    832 2HD  LYS A  56      -3.728 -10.480  -2.110  1.00  6.800          H  
ATOM    833 1HE  LYS A  56      -1.859 -11.537  -0.922  1.00  6.800          H  
ATOM    834 2HE  LYS A  56      -2.158 -10.493   0.483  1.00  6.800          H  
ATOM    835 1HZ  LYS A  56      -3.171 -12.654   0.750  1.00  6.800          H  
ATOM    836 2HZ  LYS A  56      -4.345 -11.497   0.683  1.00  6.800          H  
ATOM    837 3HZ  LYS A  56      -4.063 -12.463  -0.625  1.00  6.800          H  
ATOM    838  N   VAL A  57      -5.337  -6.947  -4.435  1.00  3.160          N  
ATOM    839  CA  VAL A  57      -6.115  -5.780  -4.815  1.00  2.730          C  
ATOM    840  C   VAL A  57      -6.027  -4.833  -3.629  1.00  2.580          C  
ATOM    841  O   VAL A  57      -6.245  -5.248  -2.492  1.00  2.770          O  
ATOM    842  CB  VAL A  57      -7.580  -6.153  -5.126  1.00  3.990          C  
ATOM    843  CG1 VAL A  57      -8.377  -4.887  -5.482  1.00  3.990          C  
ATOM    844  CG2 VAL A  57      -7.619  -7.173  -6.276  1.00  3.990          C  
ATOM    845  H   VAL A  57      -5.792  -7.736  -3.992  1.00  3.790          H  
ATOM    846  HA  VAL A  57      -5.670  -5.305  -5.692  1.00  3.280          H  
ATOM    847  HB  VAL A  57      -8.034  -6.589  -4.239  1.00  4.790          H  
ATOM    848 1HG1 VAL A  57      -9.412  -5.154  -5.692  1.00  4.790          H  
ATOM    849 2HG1 VAL A  57      -8.355  -4.177  -4.654  1.00  4.790          H  
ATOM    850 3HG1 VAL A  57      -7.937  -4.421  -6.369  1.00  4.790          H  
ATOM    851 1HG2 VAL A  57      -8.654  -7.443  -6.489  1.00  4.790          H  
ATOM    852 2HG2 VAL A  57      -7.174  -6.744  -7.161  1.00  4.790          H  
ATOM    853 3HG2 VAL A  57      -7.063  -8.067  -5.998  1.00  4.790          H  
ATOM    854  N   VAL A  58      -5.674  -3.587  -3.882  1.00  2.430          N  
ATOM    855  CA  VAL A  58      -5.477  -2.623  -2.820  1.00  2.460          C  
ATOM    856  C   VAL A  58      -6.457  -1.466  -2.991  1.00  2.340          C  
ATOM    857  O   VAL A  58      -6.705  -1.021  -4.104  1.00  2.340          O  
ATOM    858  CB  VAL A  58      -4.025  -2.101  -2.886  1.00  3.430          C  
ATOM    859  CG1 VAL A  58      -3.740  -1.144  -1.790  1.00  3.430          C  
ATOM    860  CG2 VAL A  58      -3.068  -3.230  -2.875  1.00  3.430          C  
ATOM    861  H   VAL A  58      -5.537  -3.309  -4.846  1.00  2.920          H  
ATOM    862  HA  VAL A  58      -5.655  -3.103  -1.860  1.00  2.950          H  
ATOM    863  HB  VAL A  58      -3.913  -1.575  -3.768  1.00  4.120          H  
ATOM    864 1HG1 VAL A  58      -2.727  -0.774  -1.876  1.00  4.120          H  
ATOM    865 2HG1 VAL A  58      -4.424  -0.309  -1.844  1.00  4.120          H  
ATOM    866 3HG1 VAL A  58      -3.851  -1.654  -0.842  1.00  4.120          H  
ATOM    867 1HG2 VAL A  58      -2.056  -2.850  -2.946  1.00  4.120          H  
ATOM    868 2HG2 VAL A  58      -3.188  -3.750  -1.979  1.00  4.120          H  
ATOM    869 3HG2 VAL A  58      -3.258  -3.898  -3.708  1.00  4.120          H  
ATOM    870  N   ASP A  59      -7.140  -1.066  -1.921  1.00  2.470          N  
ATOM    871  CA  ASP A  59      -8.049   0.068  -2.067  1.00  2.620          C  
ATOM    872  C   ASP A  59      -7.306   1.371  -1.746  1.00  2.810          C  
ATOM    873  O   ASP A  59      -6.166   1.363  -1.285  1.00  3.040          O  
ATOM    874  CB  ASP A  59      -9.280  -0.139  -1.159  1.00  3.610          C  
ATOM    875  CG  ASP A  59     -10.551   0.633  -1.595  1.00  3.610          C  
ATOM    876  OD1 ASP A  59     -10.419   1.641  -2.259  1.00  3.610          O  
ATOM    877  OD2 ASP A  59     -11.621   0.212  -1.246  1.00  3.610          O  
ATOM    878  H   ASP A  59      -6.984  -1.498  -1.024  1.00  2.960          H  
ATOM    879  HA  ASP A  59      -8.394   0.116  -3.099  1.00  3.140          H  
ATOM    880 1HB  ASP A  59      -9.522  -1.201  -1.130  1.00  4.330          H  
ATOM    881 2HB  ASP A  59      -9.037   0.163  -0.144  1.00  4.330          H  
ATOM    882  N   ASN A  60      -7.979   2.503  -1.846  1.00  3.040          N  
ATOM    883  CA  ASN A  60      -7.292   3.771  -1.598  1.00  3.440          C  
ATOM    884  C   ASN A  60      -6.938   3.948  -0.123  1.00  3.870          C  
ATOM    885  O   ASN A  60      -5.914   4.538   0.215  1.00  4.270          O  
ATOM    886  CB  ASN A  60      -8.101   4.931  -2.123  1.00  4.660          C  
ATOM    887  CG  ASN A  60      -8.112   5.006  -3.662  1.00  4.660          C  
ATOM    888  OD1 ASN A  60      -7.276   4.447  -4.416  1.00  4.660          O  
ATOM    889  ND2 ASN A  60      -9.086   5.726  -4.154  1.00  4.660          N  
ATOM    890  H   ASN A  60      -8.946   2.466  -2.172  1.00  3.650          H  
ATOM    891  HA  ASN A  60      -6.349   3.757  -2.146  1.00  4.130          H  
ATOM    892 1HB  ASN A  60      -9.129   4.845  -1.765  1.00  5.590          H  
ATOM    893 2HB  ASN A  60      -7.693   5.864  -1.727  1.00  5.590          H  
ATOM    894 1HD2 ASN A  60      -9.174   5.839  -5.147  1.00  5.590          H  
ATOM    895 2HD2 ASN A  60      -9.745   6.167  -3.545  1.00  5.590          H  
ATOM    896  N   THR A  61      -7.724   3.335   0.759  1.00  3.990          N  
ATOM    897  CA  THR A  61      -7.541   3.394   2.211  1.00  4.630          C  
ATOM    898  C   THR A  61      -6.163   2.889   2.642  1.00  4.770          C  
ATOM    899  O   THR A  61      -5.650   3.252   3.701  1.00  5.390          O  
ATOM    900  CB  THR A  61      -8.643   2.563   2.921  1.00  6.230          C  
ATOM    901  OG1 THR A  61      -9.932   3.117   2.604  1.00  6.230          O  
ATOM    902  CG2 THR A  61      -8.457   2.575   4.442  1.00  6.230          C  
ATOM    903  H   THR A  61      -8.553   2.861   0.421  1.00  4.790          H  
ATOM    904  HA  THR A  61      -7.630   4.434   2.524  1.00  5.560          H  
ATOM    905  HB  THR A  61      -8.604   1.534   2.560  1.00  7.470          H  
ATOM    906  HG1 THR A  61     -10.624   2.508   2.887  1.00  7.470          H  
ATOM    907 1HG2 THR A  61      -9.253   1.993   4.901  1.00  7.470          H  
ATOM    908 2HG2 THR A  61      -7.506   2.137   4.722  1.00  7.470          H  
ATOM    909 3HG2 THR A  61      -8.503   3.600   4.804  1.00  7.470          H  
ATOM    910  N   TRP A  62      -5.606   1.975   1.863  1.00  4.390          N  
ATOM    911  CA  TRP A  62      -4.340   1.331   2.160  1.00  4.840          C  
ATOM    912  C   TRP A  62      -3.160   2.118   1.615  1.00  4.700          C  
ATOM    913  O   TRP A  62      -1.998   1.745   1.817  1.00  5.210          O  
ATOM    914  CB  TRP A  62      -4.355  -0.031   1.507  1.00  6.600          C  
ATOM    915  CG  TRP A  62      -5.301  -0.970   2.105  1.00  6.600          C  
ATOM    916  CD1 TRP A  62      -6.597  -1.142   1.751  1.00  6.600          C  
ATOM    917  CD2 TRP A  62      -5.037  -1.929   3.131  1.00  6.600          C  
ATOM    918  NE1 TRP A  62      -7.161  -2.129   2.497  1.00  6.600          N  
ATOM    919  CE2 TRP A  62      -6.218  -2.629   3.344  1.00  6.600          C  
ATOM    920  CE3 TRP A  62      -3.916  -2.256   3.867  1.00  6.600          C  
ATOM    921  CZ2 TRP A  62      -6.307  -3.640   4.270  1.00  6.600          C  
ATOM    922  CZ3 TRP A  62      -4.003  -3.275   4.792  1.00  6.600          C  
ATOM    923  CH2 TRP A  62      -5.167  -3.950   4.985  1.00  6.600          C  
ATOM    924  H   TRP A  62      -6.045   1.753   0.968  1.00  5.270          H  
ATOM    925  HA  TRP A  62      -4.238   1.232   3.237  1.00  5.810          H  
ATOM    926 1HB  TRP A  62      -4.650   0.113   0.481  1.00  7.920          H  
ATOM    927 2HB  TRP A  62      -3.361  -0.470   1.517  1.00  7.920          H  
ATOM    928  HD1 TRP A  62      -7.108  -0.571   0.987  1.00  7.920          H  
ATOM    929  HE1 TRP A  62      -8.117  -2.452   2.432  1.00  7.920          H  
ATOM    930  HE3 TRP A  62      -2.978  -1.725   3.723  1.00  7.920          H  
ATOM    931  HZ2 TRP A  62      -7.232  -4.194   4.435  1.00  7.920          H  
ATOM    932  HZ3 TRP A  62      -3.109  -3.524   5.362  1.00  7.920          H  
ATOM    933  HH2 TRP A  62      -5.203  -4.751   5.717  1.00  7.920          H  
ATOM    934  N   ILE A  63      -3.457   3.164   0.853  1.00  4.230          N  
ATOM    935  CA  ILE A  63      -2.465   3.989   0.207  1.00  4.410          C  
ATOM    936  C   ILE A  63      -2.528   5.365   0.853  1.00  4.650          C  
ATOM    937  O   ILE A  63      -1.579   5.767   1.522  1.00  5.050          O  
ATOM    938  CB  ILE A  63      -2.722   3.970  -1.309  1.00  6.100          C  
ATOM    939  CG1 ILE A  63      -2.614   2.502  -1.779  1.00  6.100          C  
ATOM    940  CG2 ILE A  63      -1.745   4.804  -2.031  1.00  6.100          C  
ATOM    941  CD1 ILE A  63      -3.006   2.277  -3.142  1.00  6.100          C  
ATOM    942  H   ILE A  63      -4.433   3.439   0.742  1.00  5.080          H  
ATOM    943  HA  ILE A  63      -1.480   3.595   0.386  1.00  5.290          H  
ATOM    944  HB  ILE A  63      -3.729   4.330  -1.512  1.00  7.320          H  
ATOM    945 1HG1 ILE A  63      -1.602   2.149  -1.644  1.00  7.320          H  
ATOM    946 2HG1 ILE A  63      -3.281   1.896  -1.177  1.00  7.320          H  
ATOM    947 1HG2 ILE A  63      -1.930   4.793  -3.092  1.00  7.320          H  
ATOM    948 2HG2 ILE A  63      -1.820   5.809  -1.694  1.00  7.320          H  
ATOM    949 3HG2 ILE A  63      -0.749   4.424  -1.841  1.00  7.320          H  
ATOM    950 1HD1 ILE A  63      -2.936   1.221  -3.358  1.00  7.320          H  
ATOM    951 2HD1 ILE A  63      -4.028   2.614  -3.235  1.00  7.320          H  
ATOM    952 3HD1 ILE A  63      -2.370   2.817  -3.824  1.00  7.320          H  
ATOM    953  N   VAL A  64      -3.644   6.058   0.663  1.00  4.710          N  
ATOM    954  CA  VAL A  64      -3.897   7.335   1.306  1.00  5.190          C  
ATOM    955  C   VAL A  64      -5.330   7.346   1.863  1.00  5.580          C  
ATOM    956  O   VAL A  64      -6.276   7.484   1.083  1.00  5.740          O  
ATOM    957  CB  VAL A  64      -3.693   8.539   0.362  1.00  7.070          C  
ATOM    958  CG1 VAL A  64      -4.022   9.827   1.123  1.00  7.070          C  
ATOM    959  CG2 VAL A  64      -2.223   8.597  -0.111  1.00  7.070          C  
ATOM    960  H   VAL A  64      -4.387   5.633   0.108  1.00  5.650          H  
ATOM    961  HA  VAL A  64      -3.167   7.463   2.095  1.00  6.230          H  
ATOM    962  HB  VAL A  64      -4.358   8.457  -0.502  1.00  8.490          H  
ATOM    963 1HG1 VAL A  64      -3.871  10.685   0.472  1.00  8.490          H  
ATOM    964 2HG1 VAL A  64      -5.059   9.819   1.465  1.00  8.490          H  
ATOM    965 3HG1 VAL A  64      -3.369   9.910   1.984  1.00  8.490          H  
ATOM    966 1HG2 VAL A  64      -2.086   9.455  -0.764  1.00  8.490          H  
ATOM    967 2HG2 VAL A  64      -1.568   8.684   0.758  1.00  8.490          H  
ATOM    968 3HG2 VAL A  64      -1.980   7.710  -0.650  1.00  8.490          H  
ATOM    969  N   PRO A  65      -5.517   7.278   3.186  1.00  5.990          N  
ATOM    970  CA  PRO A  65      -6.793   7.307   3.862  1.00  6.630          C  
ATOM    971  C   PRO A  65      -7.117   8.734   4.253  1.00  7.340          C  
ATOM    972  O   PRO A  65      -8.185   8.986   4.807  1.00  7.910          O  
ATOM    973  OXT PRO A  65      -6.147   9.462   4.457  1.00  9.950          O  
ATOM    974  CB  PRO A  65      -6.524   6.459   5.102  1.00  9.950          C  
ATOM    975  CG  PRO A  65      -5.059   6.742   5.426  1.00  9.950          C  
ATOM    976  CD  PRO A  65      -4.376   7.009   4.081  1.00  9.950          C  
ATOM    977  HA  PRO A  65      -7.573   6.874   3.219  1.00  7.960          H  
ATOM    978 1HB  PRO A  65      -7.209   6.744   5.913  1.00 11.930          H  
ATOM    979 2HB  PRO A  65      -6.705   5.394   4.879  1.00 11.930          H  
ATOM    980 1HG  PRO A  65      -4.994   7.613   6.095  1.00 11.930          H  
ATOM    981 2HG  PRO A  65      -4.605   5.893   5.968  1.00 11.930          H  
ATOM    982 1HD  PRO A  65      -3.728   7.897   4.183  1.00 11.930          H  
ATOM    983 2HD  PRO A  65      -3.826   6.105   3.760  1.00 11.930          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 -306.766 36.6845 208.574 -18.1537 5.68765 12.2982 94.1121 -112.4 -0.63508 -3.76308 -64.5395 -20.6695 -19.107 -4.19329 -15.5969 -0.70867 0 0.96614 2.77754 33.9439 45.2628 -15.4022 10.7409 -11.6769 -6.56768 43.6651 -105.467
MET:NtermProteinFull_1 -8.68695 0.81506 4.44354 -0.38722 0.09286 0.20772 2.20123 -2.57756 -0.03856 -0.15097 -1.76044 1.26742 0 0 0 0 0 0.04382 0.0647 1.52776 0 0 0 0.60916 0 0.27514 -2.0533
VAL_2 -8.11051 1.12208 3.32608 -0.31633 0.19566 0.07335 2.67543 -2.61141 -0 -0 -0.70364 -0.22422 0 0 0 0 0 -0.01433 0.10738 0.22838 0 -0.09621 0 1.9342 -0.10722 0.56624 -1.95508
HIS_D_3 -4.71501 0.32758 2.39889 -0.39722 0.02221 0.52489 0.50576 -1.4808 -0.03409 -0.17293 -0.09175 -0.31966 0 0 0 0 0 -0.05225 0.01816 0 1.73075 -0.49366 0 -0.45461 -0.21832 0.3972 -2.50485
GLY_4 -4.70631 1.02158 4.16382 -0.0003 0 0 1.90203 -2.2311 -0.03211 -0.14974 -2.20984 -0.18526 0 0 0 0 0 0.10637 0 0 0 -1.5311 0 0.83697 -0.07992 0.83966 -2.25525
PRO_5 -4.48282 0.86655 3.16895 -0.07166 0 0.04431 1.68045 -1.49004 -0 -0 -0.93673 0.60051 0 0 0 0 0 -0.10357 0.02472 0.21137 0 -0.88549 0 -2.4119 0.32078 0.91675 -2.54782
CYS_6 -5.52438 0.41613 4.17016 -0.0762 0 0.03595 1.60243 -2.03042 -0.00198 -0.02318 -0.77671 -0.19834 0 0 0 0 0 -0.12055 0.00057 0.65327 0 0.45554 0 3.6196 0.71517 0.33731 3.25436
GLY_7 -4.87467 0.968 4.44821 -5e-05 0 0 2.36312 -2.33101 -0.00046 -0.00721 -0.30911 -0.36278 0 0 0 0 0 -0.01638 0 0 0 -0.15471 0 0.83697 1.35194 0.29236 2.20422
ILE_8 -6.60948 0.76432 1.56834 -0.7174 0.50399 0.26634 1.0902 -1.69292 -0 -0 0.02082 0.19594 0 0 0 0 0 -0.0841 0.0043 0.8573 0 0.22385 0 0.73287 0.77607 0.47444 -1.62513
GLN_9 -4.29463 0.30962 3.52244 -0.28846 0.06822 0.25607 1.06546 -1.77127 -0 -0 -1.17565 -0.6044 0 0 0 0 0 -0.07344 0.08685 0 2.76896 -0.18241 0 -0.18838 -0.43494 0.49495 -0.44103
ASN_10 -5.70333 0.86002 6.2726 -0.30844 0.08046 0.53185 3.28026 -2.97658 -0 -0 -1.89756 -0.72337 0 0 -0.93595 0 0 0.02396 0.00024 0 2.01856 -0.64528 0 -0.93687 -0.09315 1.00995 -0.14262
PRO_11 -3.53467 0.59968 1.62704 -0.08963 0.00042 0.05619 0.52306 -0.85589 -0 -0 0.55858 0.67888 0 0 0 0 0 -0.13233 0.01112 0.62864 0 -0.55226 0 -2.4119 0.01227 1.08738 -1.79341
ASN_12 -3.1302 0.30742 2.80751 -0.20377 0.03282 0.34333 1.02388 -1.32568 -0 -0 -0.85246 -0.72908 0 0 -0.93595 0 0 0.27965 0.01025 0 2.20921 -0.72033 0 -0.93687 0.0435 0.37658 -1.4002
SER_13 -6.14101 0.90596 6.08938 -0.03251 0.00146 0.05608 3.12905 -2.54076 -0.00046 -0.00721 -2.60641 -0.89783 0 0 -0.77172 0 0 0.06684 0.04322 0.77864 0 0.09138 0.61152 -0.77834 -0.10797 1.0351 -1.07558
PRO_14 -3.08471 0.53503 2.86053 -0.0723 0 0.04478 1.52341 -1.26642 -0.00469 -0.02455 -0.42683 0.5989 0 0 0 0 0 -0.19345 0.02913 0.41677 0 -0.57808 0 -2.4119 -0.48269 1.11412 -1.42294
CYS_15 -7.48035 1.04815 4.52765 -0.07512 0 0.04498 2.52112 -2.20117 -0.02087 -0.10844 -0.73991 -0.06628 0 0 -0.77172 0 0 -0.05065 0.11039 0.4712 0 0.22839 0 3.6196 -0.38519 0.44957 1.12136
MET_16 -6.81152 0.58212 3.94177 -0.32005 0.06802 0.068 2.05705 -1.9313 -0 -0 -1.16671 -0.29428 0 0 0 0 0 -0.03391 0.07705 1.08257 0 0.08618 0 0.60916 -0.48389 0.33714 -2.1326
GLU_17 -2.71307 0.26005 3.13143 -0.21872 0.03876 0.33822 1.05458 -1.42243 -0.0047 -0.02458 -0.80512 -0.61562 0 0 0 0 0 -0.03464 0.00605 0 2.9564 -0.09205 0 -2.7348 -0.50622 0.18866 -1.19779
ASN_18 -3.92108 0.34103 3.80495 -0.17125 0.04101 0.2366 1.96086 -1.95985 -0.03117 -0.17904 -0.13539 -0.44744 0 0 0 0 0 -0.00121 0.16129 0 1.80711 0.22331 0 -0.93687 -0.18257 0.2444 0.8547
GLY_19 -1.48182 0.11146 0.90007 -6e-05 0 0 0.03244 -0.58399 -0.01029 -0.07058 -0.03026 -0.38293 0 0 0 0 0 -0.11168 0 0 0 0.27871 0 0.83697 0.04849 0.27304 -0.19042
LYS_20 -2.82349 0.20927 1.92694 -0.49699 0.14375 0.35838 0.77811 -1.17791 -0 -0 -0.09671 -0.38505 0 0 0 0 0 -0.01849 0.00338 2.18903 0 -0.01048 0 -1.5107 0.20781 0.15344 -0.54972
CYS_21 -6.74287 1.02581 2.15699 -0.03957 0 0.01529 0.77863 -1.44361 -0 -0 -1.50242 -0.09214 0 0 0 0 0 -0.00641 0.00249 0.20311 0 0.01844 0 3.6196 0.0892 0.22421 -1.69324
SER_22 -3.74798 0.30358 4.26531 -0.02806 0 0.0663 2.43389 -2.04163 -0 -0 -1.53076 -0.65473 0 0 -0.66355 0 0 -0.03414 0.2295 0.12801 0 -0.5319 0.66976 -0.77834 -0.27246 0.32518 -1.86202
LYS_23 -3.39827 0.34984 2.18701 -0.426 0.05784 0.24256 0.67225 -1.1614 -0.02155 -0.14314 0.36082 0.05077 0 0 0 0 0 -0.12024 0.00241 1.34986 0 -0.02899 0 -1.5107 -0.29147 0.37727 -1.45114
GLY_24 -2.23801 0.43652 1.77013 -6e-05 0 0 0.75039 -1.0142 -0 -0 -0.29194 -0.36 0 0 -0.66355 0 0 -0.12779 0 0 0 0.47171 0 0.83697 -0.12582 0.44536 -0.11028
TYR_25 -7.62096 1.22353 4.77802 -0.6482 0.05626 0.3715 1.86598 -2.71746 -0 -0 -0.58682 -0.09857 0 0 0 0 0 0.03625 0.02402 0 2.17857 -0.28914 0.00248 1.2797 0.12424 1.02568 1.0051
PRO_26 -5.51744 0.99677 2.51729 -0.12469 0.00584 0.09166 1.16863 -1.18926 -0 -0 -0.44334 0.22615 0 0 0 0 0 0.0167 0.02373 0.15758 0 -1.09053 0 -2.4119 -0.30381 1.16114 -4.71551
LYS_27 -4.17803 0.17487 2.98094 -0.29004 0.02628 0.13316 0.79841 -1.41323 -0.031 -0.1286 -0.23055 -0.15968 0 0 0 0 0 0.28755 0.06902 1.94555 0 -0.18035 0 -1.5107 -0.52404 0.46253 -1.7679
GLU_28 -5.33806 0.3397 4.46526 -0.19066 0.03778 0.24488 0.99593 -2.10324 -0.00753 -0.07515 -1.26943 -0.65956 0 0 0 -0.35434 0 0.52141 0.185 0 3.55157 -0.01711 0 -2.7348 -0.14557 0.65644 -1.89748
PHE_29 -10.8841 1.87017 3.40695 -0.81427 0.13854 0.04865 2.87923 -3.07855 -0.02648 -0.21229 -1.48574 -0.33302 0 0 -1.37031 0 0 0.20025 0.01833 0 2.71218 0.08442 0 1.0402 -0.28927 1.65873 -4.4364
GLN_30 -9.21132 1.58429 6.71522 -0.44408 0.14233 0.36927 3.95388 -3.41732 -0.0349 -0.15432 -1.53109 -0.97085 0 0 -0.68422 0 0 0.07452 0.07607 0 3.21144 0.10779 0 -0.18838 -0.07838 1.55793 1.07789
ASN_31 -4.58577 0.15052 2.93673 -0.35886 0.07128 0.69282 0.82895 -1.52153 -0.00401 -0.07431 -0.5935 -1.66565 0 0 -0.59176 0 0 -0.05068 0.08141 0 2.39148 -0.61766 0 -0.93687 -0.09855 0.6817 -3.26428
ALA_32 -2.53946 0.43754 2.49265 -0.02343 0 0 1.25523 -1.32235 -0.0027 -0.0459 -0.25973 -0.49295 0 0 0 0 0 0.06216 0 0 0 -0.56419 0 1.8394 -0.31186 0.57976 1.10416
THR_33 -3.25822 0.35274 1.10006 -0.12109 0.04549 0.08822 0.11608 -0.76976 -0 -0 -0.35697 -0.72025 0 0 0 0 0 0.04219 0.04431 0.12542 0 -0.38209 2.34395 -1.0874 -0.1909 0.65574 -1.9725
ILE_34 -5.26046 0.41418 3.70302 -0.48532 0.3418 0.11332 2.23658 -1.96576 -0.03967 -0.17993 -1.93367 -0.05127 0 0 0 0 0 -0.05596 0.1328 0.37852 0 -0.78358 0 0.73287 -0.41829 1.2019 -1.9189
GLY_35 -1.62824 0.08703 1.1795 -0.00026 0 0 0.2327 -0.69599 -0 -0 -0.68032 -0.26115 0 0 0 0 0 0.00917 0 0 0 0.73939 0 0.83697 -0.03207 1.03551 0.82222
ASN_36 -4.86521 0.31987 5.35149 -0.15676 0.01249 0.20644 2.27124 -2.45717 -0 -0 -2.97999 -0.62977 0 0 -0.9322 0 0 -0.01997 0.05898 0 2.16397 -0.16749 0 -0.93687 0.31927 0.36492 -2.07676
ILE_37 -1.95102 0.27412 1.76914 -0.58702 0.29665 0.17875 0.80235 -0.93833 -0 -0 -0.02994 0.14263 0 0 -0.9322 0 0 -0.08602 0.01166 1.37914 0 0.15486 0 0.73287 -0.03225 0.48254 1.66794
ASP_38 -3.45319 0.36461 4.60481 -0.24586 0.0988 0.84525 1.75956 -2.06927 -0.03098 -0.1282 -1.97436 -2.30351 0 0 -0.59449 0 0 -0.06999 0.03126 0 2.43428 -0.39639 0 -2.3716 -0.55201 0.45309 -3.5982
GLY_39 -2.14755 0.08593 2.57319 -6e-05 0 0 1.20308 -1.25502 -0.00823 -0.03415 -0.91679 -0.38611 0 0 0 0 0 -0.1628 0 0 0 -1.50654 0 0.83697 -0.87741 0.23587 -2.35962
TYR_40 -6.90933 0.82879 5.72832 -0.59389 0.14866 0.27506 2.80994 -2.88655 -0.03451 -0.20275 -3.30151 -0.0549 0 0 -0.59449 0 0 0.0549 0.10493 0 2.39701 -0.27928 3e-05 1.2797 -0.21303 0.97256 -0.47034
PRO_41 -5.15246 0.7716 2.83667 -0.11345 0.003 0.08247 0.56346 -1.18753 -0 -0 -0.75776 0.29594 0 0 0 0 0 0.17995 0.01796 0.19161 0 -1.06027 0 -2.4119 -0.16742 1.60163 -4.30649
LYS_42 -5.44777 0.43488 4.76585 -0.30637 0.02698 0.11284 2.48317 -2.1348 -0.00259 -0.04197 -3.03587 0.10797 0 0 0 0 0 0.22537 0.03131 2.45192 0 -0.01278 0 -1.5107 -0.48969 1.27524 -1.06702
TYR_43 -5.51898 1.06411 3.1296 -1.06634 0.19924 0.63772 0.45912 -1.58701 -0 -0 -1.35809 -0.21881 0 0 0 -0.35434 0 0.04081 0.00484 0 2.28863 -0.40021 0.59968 1.2797 -0.20114 1.39979 0.39834
LYS_44 -3.62569 0.14908 2.60424 -0.4773 0.09453 0.3241 1.18549 -1.24234 -0.02202 -0.1371 -0.57242 -0.05643 0 0 -0.68422 0 0 0.09574 0.05492 2.35543 0 0.00402 0 -1.5107 -0.20799 0.88368 -0.78501
ARG_45 -4.4301 0.2286 3.31482 -0.76149 0.14131 0.35987 0.99336 -1.57625 -0.01823 -0.13044 -1.20016 0.21112 0 0 -0.7036 0 0 0.01558 0.10808 2.60424 0 -0.23672 0 -1.2888 -0.20153 0.31461 -2.25574
ARG_46 -3.90043 0.27606 3.69135 -0.60324 0.1323 0.29919 1.0813 -1.51457 -0.00601 -0.03854 -0.4664 0.43183 0 0 0 0 0 0.0086 0.03565 2.43859 0 -0.11609 0 -1.2888 -0.2117 0.37073 0.61981
SER_47 -0.97316 0.09893 1.31855 -0.02797 0 0.04293 0.46884 -0.62221 -0 -0 0.56293 -1.03812 0 0 0 0 0 0.03693 0.00668 0.20781 0 -0.00145 0.60283 -0.77834 -0.41416 0.28007 -0.2289
GLY_48 -1.75458 0.36354 2.29589 -6e-05 0 0 0.78065 -1.07369 -0 -0 -0.41438 -0.40405 0 0 -0.42999 0 0 -0.10591 0 0 0 0.31029 0 0.83697 -0.33386 0.28888 0.35971
SER_49 -2.39063 0.20636 3.18277 -0.02985 0.03218 0.03004 1.17672 -1.47611 -0.03924 -0.22599 -0.78024 -0.1282 0 0 0 0 0 0.07366 0.01513 0.04932 0 0.17496 0.62843 -0.77834 0.24375 0.3229 0.28763
THR_50 -2.7655 0.4221 2.38398 -0.17492 0.08287 0.06382 0.6122 -1.21344 -0 -0 -0.34407 -0.36128 0 0 -0.42999 0 0 -0.04993 0.01337 0.19687 0 0.00123 2.31454 -1.0874 0.39027 0.50341 0.55814
MET_51 -7.75947 1.07635 2.84818 -0.34546 0.07613 0.13093 1.47173 -1.86384 -0.01507 -0.05845 -0.42304 -0.40359 0 0 0 0 0 0.08319 0.12825 1.54594 0 0.03857 0 0.60916 0.24517 0.64461 -1.97071
SER_52 -4.18367 0.28585 2.90134 -0.03348 0 0.07631 0.58451 -1.64285 -0.00521 -0.07742 -0.95783 -0.08086 0 0 -0.59176 0 0 -0.01659 0.01457 0.58295 0 -0.16593 0.66507 -0.77834 0.11765 0.46079 -2.84492
ILE_53 -5.41115 0.31398 3.19077 -0.63447 0.50238 0.14147 2.04251 -1.98498 -0.01273 -0.16076 -1.93444 -0.0971 0 0 0 0 0 0.25777 0.01934 2.63318 0 -0.74627 0 0.73287 -0.26628 0.78558 -0.62834
GLY_54 -1.3923 0.14446 1.57882 -0.00029 0 0 0.29813 -0.81878 -0.00131 -0.00704 0.41743 -0.33922 0 0 0 0 0 -0.25989 0 0 0 -1.34859 0 0.83697 -0.2823 1.01577 -0.15815
ASN_55 -2.37439 0.17023 2.47978 -0.34656 0.04481 0.69348 0.34562 -1.0952 -0.02691 -0.2229 -0.03991 -1.55871 0 0 0 0 0 -0.02212 0.07261 0 2.36976 -0.60806 0 -0.93687 -0.20497 0.48483 -0.7755
LYS_56 -5.47596 0.3373 4.89443 -0.47396 0.11484 0.26444 2.20427 -2.33673 -0 -0 -2.60699 -0.07192 0 0 0 0 0 0.0977 0.02388 1.81067 0 0.14443 0 -1.5107 -0.2386 0.46818 -2.35472
VAL_57 -3.71954 0.22358 1.10274 -0.26541 0.12246 0.0522 0.86563 -1.20037 -0.01418 -0.06214 -0.51282 0.03574 0 0 0 0 0 0.03718 0.03466 0.09866 0 -0.47046 0 1.9342 -0.30676 0.58319 -1.46143
VAL_58 -7.50001 1.32814 0.08118 -0.26227 0.20655 0.05035 1.25222 -1.50625 -7e-05 -0.00145 0.10454 -0.19848 0 0 0 0 0 -0.04965 0.18795 0.39302 0 -0.80585 0 1.9342 -0.47474 0.73393 -4.52668
ASP_59 -3.93935 0.37109 4.5275 -0.10744 0.00654 0.31639 2.31945 -2.11354 -0 -0 -2.62998 -1.1812 0 0 -0.82426 0 0 0.01152 0.00073 0 2.34209 -0.31759 0 -2.3716 -0.27374 0.82494 -3.03846
ASN_60 -4.88058 0.32674 5.91949 -0.16786 0.01594 0.25068 3.33214 -2.72927 -0.01199 -0.15034 -4.86376 -0.35123 0 0 -1.49097 0 0 -0.01753 0.00943 0 1.50056 0.04772 0 -0.93687 -0.10322 0.59749 -3.70343
THR_61 -3.6287 0.20901 2.97921 -0.21396 0.32368 0.08098 0.92838 -1.51963 -0 -0 -0.1463 -0.75656 0 0 0 0 0 -0.07103 0.00336 0.8302 0 0.38569 2.30262 -1.0874 -0.03749 0.46031 1.04238
TRP_62 -9.07412 1.38227 3.22767 -0.89555 0.04951 0.41066 1.72933 -2.60029 -0 -0 -2.44866 -0.27096 0 0 0 0 0 -0.05634 0.00744 0 2.23028 -0.0217 0 1.6906 -0.2914 0.46464 -4.46662
ILE_63 -9.37547 1.56921 3.6541 -0.4832 0.507 0.08038 2.43363 -2.92211 -0.03856 -0.15097 -0.5071 0.04586 0 0 0 0 0 0.37461 0.04349 0.48289 0 -0.40064 0 0.73287 0.061 0.88099 -3.01201
VAL_64 -4.9861 0.61059 2.44252 -0.2814 0.19714 0.07172 1.18611 -1.87126 -2e-05 -0.0004 -1.05841 -0.55686 0 0 0 0 0 0.02573 0.03051 0.18834 0 -0.18312 0 1.9342 0.63061 1.36477 -0.25533
PRO:CtermProteinFull_65 -2.79998 0.32888 1.43974 -0.25948 0.03856 0.25501 0.53123 -0.64673 -0 -0 -0.88585 -1.15489 0 0 0 0 0 0 0.05863 0.17021 0 0 0 -2.4119 0.2814 1.23267 -3.82248
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110979 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 37.426
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.585890
REMARK    SCORE          fa_dun:          74.888
REMARK    SCORE atom_pair_constraint:        -179.686
REMARK    SCORE         fa_elec:         -69.469
REMARK    SCORE          fa_atr:        -333.905
REMARK    SCORE     rama_prepro:          10.543
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.599
REMARK    SCORE     hbond_bb_sc:         -16.024
REMARK    SCORE          fa_sol:         199.850
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.050
REMARK    SCORE     hbond_lr_bb:          -6.803
REMARK    SCORE fa_intra_sol_xover4:          11.731
REMARK    SCORE        hbond_sc:          -1.043
REMARK    SCORE           omega:          -0.842
REMARK    SCORE     lk_ball_wtd:         -15.917
REMARK    SCORE     hbond_sr_bb:         -17.906
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -252.422
REMARK    SCORE             ref:          15.107
REMARK    SCORE          fa_rep:          40.639
REMARK    SCORE     total_score:        -252.422
REMARK    SCORE         p_aa_pp:         -10.234
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.563   0.299  -0.031  1.00  4.910          N  
ATOM      2  CA  MET A   1       0.855   0.138  -0.365  1.00  4.260          C  
ATOM      3  C   MET A   1       1.611   1.417  -0.641  1.00  3.800          C  
ATOM      4  O   MET A   1       1.610   1.908  -1.765  1.00  4.420          O  
ATOM      5  CB  MET A   1       1.057  -0.713  -1.597  1.00  6.220          C  
ATOM      6  CG  MET A   1       0.558  -2.115  -1.518  1.00  6.220          C  
ATOM      7  SD  MET A   1       1.390  -3.027  -0.265  1.00  6.220          S  
ATOM      8  CE  MET A   1       3.022  -3.329  -0.898  1.00  6.220          C  
ATOM      9 1H   MET A   1      -0.864  -0.519   0.474  1.00  5.890          H  
ATOM     10 2H   MET A   1      -0.691   1.106   0.558  1.00  5.890          H  
ATOM     11 3H   MET A   1      -1.130   0.376  -0.877  1.00  5.890          H  
ATOM     12  HA  MET A   1       1.338  -0.346   0.479  1.00  5.110          H  
ATOM     13 1HB  MET A   1       0.572  -0.233  -2.425  1.00  7.470          H  
ATOM     14 2HB  MET A   1       2.107  -0.734  -1.817  1.00  7.470          H  
ATOM     15 1HG  MET A   1      -0.514  -2.136  -1.335  1.00  7.470          H  
ATOM     16 2HG  MET A   1       0.753  -2.607  -2.473  1.00  7.470          H  
ATOM     17 1HE  MET A   1       3.583  -3.906  -0.178  1.00  7.470          H  
ATOM     18 2HE  MET A   1       2.960  -3.893  -1.834  1.00  7.470          H  
ATOM     19 3HE  MET A   1       3.539  -2.393  -1.085  1.00  7.470          H  
ATOM     20  N   VAL A   2       2.390   1.891   0.322  1.00  3.070          N  
ATOM     21  CA  VAL A   2       3.157   3.124   0.083  1.00  2.940          C  
ATOM     22  C   VAL A   2       4.379   2.834  -0.783  1.00  3.190          C  
ATOM     23  O   VAL A   2       5.080   3.740  -1.218  1.00  3.670          O  
ATOM     24  CB  VAL A   2       3.591   3.810   1.391  1.00  4.170          C  
ATOM     25  CG1 VAL A   2       2.366   4.132   2.225  1.00  4.170          C  
ATOM     26  CG2 VAL A   2       4.606   2.967   2.156  1.00  4.170          C  
ATOM     27  H   VAL A   2       2.407   1.411   1.231  1.00  3.680          H  
ATOM     28  HA  VAL A   2       2.541   3.824  -0.468  1.00  3.530          H  
ATOM     29  HB  VAL A   2       4.039   4.751   1.138  1.00  5.000          H  
ATOM     30 1HG1 VAL A   2       2.673   4.666   3.124  1.00  5.000          H  
ATOM     31 2HG1 VAL A   2       1.694   4.759   1.646  1.00  5.000          H  
ATOM     32 3HG1 VAL A   2       1.857   3.213   2.503  1.00  5.000          H  
ATOM     33 1HG2 VAL A   2       4.906   3.492   3.057  1.00  5.000          H  
ATOM     34 2HG2 VAL A   2       4.177   2.019   2.421  1.00  5.000          H  
ATOM     35 3HG2 VAL A   2       5.485   2.803   1.536  1.00  5.000          H  
ATOM     36  N   HIS A   3       4.633   1.544  -0.993  1.00  3.440          N  
ATOM     37  CA  HIS A   3       5.745   1.036  -1.766  1.00  4.330          C  
ATOM     38  C   HIS A   3       5.272   0.429  -3.092  1.00  4.890          C  
ATOM     39  O   HIS A   3       6.018  -0.293  -3.767  1.00  5.470          O  
ATOM     40  CB  HIS A   3       6.451  -0.060  -0.985  1.00  5.710          C  
ATOM     41  CG  HIS A   3       6.969   0.327   0.334  1.00  5.710          C  
ATOM     42  ND1 HIS A   3       8.104   1.081   0.508  1.00  5.710          N  
ATOM     43  CD2 HIS A   3       6.502   0.060   1.574  1.00  5.710          C  
ATOM     44  CE1 HIS A   3       8.318   1.259   1.798  1.00  5.710          C  
ATOM     45  NE2 HIS A   3       7.358   0.646   2.464  1.00  5.710          N  
ATOM     46  H   HIS A   3       3.994   0.889  -0.573  1.00  4.130          H  
ATOM     47  HA  HIS A   3       6.452   1.838  -1.979  1.00  5.200          H  
ATOM     48 1HB  HIS A   3       5.799  -0.929  -0.881  1.00  6.850          H  
ATOM     49 2HB  HIS A   3       7.316  -0.345  -1.553  1.00  6.850          H  
ATOM     50  HD2 HIS A   3       5.610  -0.516   1.813  1.00  6.850          H  
ATOM     51  HE1 HIS A   3       9.141   1.815   2.239  1.00  6.850          H  
ATOM     52  HE2 HIS A   3       7.263   0.617   3.470  1.00  6.850          H  
ATOM     53  N   GLY A   4       4.034   0.715  -3.489  1.00  5.060          N  
ATOM     54  CA  GLY A   4       3.502   0.170  -4.732  1.00  5.910          C  
ATOM     55  C   GLY A   4       3.445  -1.363  -4.655  1.00  5.480          C  
ATOM     56  O   GLY A   4       2.857  -1.904  -3.729  1.00  4.550          O  
ATOM     57  H   GLY A   4       3.432   1.317  -2.922  1.00  6.070          H  
ATOM     58 1HA  GLY A   4       2.502   0.575  -4.895  1.00  7.090          H  
ATOM     59 2HA  GLY A   4       4.114   0.521  -5.561  1.00  7.090          H  
ATOM     60  N   PRO A   5       4.020  -2.113  -5.596  1.00  6.290          N  
ATOM     61  CA  PRO A   5       4.006  -3.564  -5.639  1.00  6.290          C  
ATOM     62  C   PRO A   5       5.067  -4.234  -4.749  1.00  5.660          C  
ATOM     63  O   PRO A   5       5.148  -5.458  -4.682  1.00  5.670          O  
ATOM     64  CB  PRO A   5       4.300  -3.815  -7.109  1.00  9.440          C  
ATOM     65  CG  PRO A   5       5.206  -2.692  -7.473  1.00  9.440          C  
ATOM     66  CD  PRO A   5       4.744  -1.506  -6.687  1.00  9.440          C  
ATOM     67  HA  PRO A   5       3.000  -3.912  -5.378  1.00  7.550          H  
ATOM     68 1HB  PRO A   5       4.779  -4.789  -7.238  1.00 11.320          H  
ATOM     69 2HB  PRO A   5       3.371  -3.823  -7.687  1.00 11.320          H  
ATOM     70 1HG  PRO A   5       6.217  -2.994  -7.237  1.00 11.320          H  
ATOM     71 2HG  PRO A   5       5.183  -2.464  -8.530  1.00 11.320          H  
ATOM     72 1HD  PRO A   5       5.615  -0.959  -6.314  1.00 11.320          H  
ATOM     73 2HD  PRO A   5       4.090  -0.889  -7.297  1.00 11.320          H  
ATOM     74  N   CYS A   6       5.932  -3.448  -4.121  1.00  5.360          N  
ATOM     75  CA  CYS A   6       7.040  -4.029  -3.375  1.00  5.130          C  
ATOM     76  C   CYS A   6       6.501  -4.808  -2.186  1.00  4.210          C  
ATOM     77  O   CYS A   6       5.703  -4.289  -1.408  1.00  4.280          O  
ATOM     78  CB  CYS A   6       7.940  -2.961  -2.803  1.00  7.270          C  
ATOM     79  SG  CYS A   6       8.688  -1.857  -3.973  1.00  7.270          S  
ATOM     80  H   CYS A   6       5.842  -2.434  -4.159  1.00  6.430          H  
ATOM     81  HA  CYS A   6       7.605  -4.697  -4.021  1.00  6.160          H  
ATOM     82 1HB  CYS A   6       7.390  -2.403  -2.112  1.00  8.730          H  
ATOM     83 2HB  CYS A   6       8.752  -3.447  -2.270  1.00  8.730          H  
ATOM     84  HG  CYS A   6       7.576  -1.082  -4.125  1.00  8.730          H  
ATOM     85  N   GLY A   7       6.972  -6.025  -1.984  1.00  3.740          N  
ATOM     86  CA  GLY A   7       6.485  -6.901  -0.913  1.00  3.340          C  
ATOM     87  C   GLY A   7       6.769  -6.515   0.542  1.00  4.110          C  
ATOM     88  O   GLY A   7       7.480  -7.224   1.250  1.00  4.530          O  
ATOM     89  H   GLY A   7       7.610  -6.409  -2.677  1.00  4.490          H  
ATOM     90 1HA  GLY A   7       5.422  -7.055  -1.038  1.00  4.010          H  
ATOM     91 2HA  GLY A   7       6.965  -7.855  -1.068  1.00  4.010          H  
ATOM     92  N   ILE A   8       6.190  -5.406   0.990  1.00  4.780          N  
ATOM     93  CA  ILE A   8       6.362  -4.972   2.374  1.00  5.880          C  
ATOM     94  C   ILE A   8       5.078  -5.013   3.206  1.00  6.100          C  
ATOM     95  O   ILE A   8       5.050  -5.604   4.280  1.00  6.590          O  
ATOM     96  CB  ILE A   8       6.929  -3.527   2.481  1.00  7.790          C  
ATOM     97  CG1 ILE A   8       8.394  -3.439   2.015  1.00  7.790          C  
ATOM     98  CG2 ILE A   8       6.882  -3.017   3.949  1.00  7.790          C  
ATOM     99  CD1 ILE A   8       8.596  -3.319   0.532  1.00  7.790          C  
ATOM    100  H   ILE A   8       5.657  -4.869   0.310  1.00  5.740          H  
ATOM    101  HA  ILE A   8       7.078  -5.644   2.850  1.00  7.060          H  
ATOM    102  HB  ILE A   8       6.340  -2.876   1.848  1.00  9.350          H  
ATOM    103 1HG1 ILE A   8       8.847  -2.568   2.480  1.00  9.350          H  
ATOM    104 2HG1 ILE A   8       8.924  -4.331   2.354  1.00  9.350          H  
ATOM    105 1HG2 ILE A   8       7.271  -2.007   3.990  1.00  9.350          H  
ATOM    106 2HG2 ILE A   8       5.882  -3.014   4.350  1.00  9.350          H  
ATOM    107 3HG2 ILE A   8       7.498  -3.670   4.571  1.00  9.350          H  
ATOM    108 1HD1 ILE A   8       9.665  -3.248   0.325  1.00  9.350          H  
ATOM    109 2HD1 ILE A   8       8.211  -4.163   0.018  1.00  9.350          H  
ATOM    110 3HD1 ILE A   8       8.105  -2.425   0.179  1.00  9.350          H  
ATOM    111  N   GLN A   9       4.021  -4.334   2.741  1.00  6.050          N  
ATOM    112  CA  GLN A   9       2.810  -4.173   3.558  1.00  6.620          C  
ATOM    113  C   GLN A   9       1.638  -5.133   3.270  1.00  6.190          C  
ATOM    114  O   GLN A   9       0.932  -5.531   4.191  1.00  6.650          O  
ATOM    115  CB  GLN A   9       2.316  -2.722   3.423  1.00  9.040          C  
ATOM    116  CG  GLN A   9       3.266  -1.654   3.987  1.00  9.040          C  
ATOM    117  CD  GLN A   9       2.793  -0.213   3.736  1.00  9.040          C  
ATOM    118  OE1 GLN A   9       2.455   0.141   2.586  1.00  9.040          O  
ATOM    119  NE2 GLN A   9       2.764   0.598   4.788  1.00  9.040          N  
ATOM    120  H   GLN A   9       4.088  -3.887   1.843  1.00  7.260          H  
ATOM    121  HA  GLN A   9       3.096  -4.331   4.601  1.00  7.940          H  
ATOM    122 1HB  GLN A   9       2.159  -2.487   2.393  1.00 10.850          H  
ATOM    123 2HB  GLN A   9       1.354  -2.620   3.926  1.00 10.850          H  
ATOM    124 1HG  GLN A   9       3.380  -1.810   5.060  1.00 10.850          H  
ATOM    125 2HG  GLN A   9       4.217  -1.763   3.492  1.00 10.850          H  
ATOM    126 1HE2 GLN A   9       2.461   1.551   4.689  1.00 10.850          H  
ATOM    127 2HE2 GLN A   9       3.043   0.265   5.690  1.00 10.850          H  
ATOM    128  N   ASN A  10       1.397  -5.467   2.006  1.00  5.540          N  
ATOM    129  CA  ASN A  10       0.259  -6.307   1.619  1.00  5.370          C  
ATOM    130  C   ASN A  10       0.670  -7.774   1.542  1.00  4.820          C  
ATOM    131  O   ASN A  10       1.510  -8.101   0.704  1.00  4.150          O  
ATOM    132  CB  ASN A  10      -0.378  -5.869   0.306  1.00  7.590          C  
ATOM    133  CG  ASN A  10      -1.663  -6.624  -0.047  1.00  7.590          C  
ATOM    134  OD1 ASN A  10      -1.818  -7.856   0.072  1.00  7.590          O  
ATOM    135  ND2 ASN A  10      -2.630  -5.860  -0.506  1.00  7.590          N  
ATOM    136  H   ASN A  10       2.013  -5.120   1.291  1.00  6.650          H  
ATOM    137  HA  ASN A  10      -0.513  -6.162   2.366  1.00  6.440          H  
ATOM    138 1HB  ASN A  10      -0.656  -4.828   0.388  1.00  9.100          H  
ATOM    139 2HB  ASN A  10       0.330  -5.969  -0.512  1.00  9.100          H  
ATOM    140 1HD2 ASN A  10      -3.513  -6.262  -0.768  1.00  9.100          H  
ATOM    141 2HD2 ASN A  10      -2.494  -4.871  -0.601  1.00  9.100          H  
ATOM    142  N   PRO A  11       0.106  -8.681   2.368  1.00  5.320          N  
ATOM    143  CA  PRO A  11       0.421 -10.103   2.425  1.00  5.310          C  
ATOM    144  C   PRO A  11       0.432 -10.775   1.053  1.00  4.980          C  
ATOM    145  O   PRO A  11       1.098 -11.796   0.879  1.00  5.050          O  
ATOM    146  CB  PRO A  11      -0.710 -10.658   3.291  1.00  7.960          C  
ATOM    147  CG  PRO A  11      -1.100  -9.516   4.195  1.00  7.960          C  
ATOM    148  CD  PRO A  11      -0.952  -8.276   3.349  1.00  7.960          C  
ATOM    149  HA  PRO A  11       1.394 -10.227   2.920  1.00  6.370          H  
ATOM    150 1HB  PRO A  11      -1.534 -11.005   2.647  1.00  9.560          H  
ATOM    151 2HB  PRO A  11      -0.355 -11.541   3.846  1.00  9.560          H  
ATOM    152 1HG  PRO A  11      -2.131  -9.654   4.559  1.00  9.560          H  
ATOM    153 2HG  PRO A  11      -0.452  -9.494   5.085  1.00  9.560          H  
ATOM    154 1HD  PRO A  11      -1.903  -8.037   2.839  1.00  9.560          H  
ATOM    155 2HD  PRO A  11      -0.609  -7.477   4.022  1.00  9.560          H  
ATOM    156  N   ASN A  12      -0.330 -10.239   0.092  1.00  5.010          N  
ATOM    157  CA  ASN A  12      -0.366 -10.828  -1.231  1.00  5.190          C  
ATOM    158  C   ASN A  12      -0.048  -9.777  -2.287  1.00  4.590          C  
ATOM    159  O   ASN A  12      -0.684  -9.709  -3.346  1.00  5.050          O  
ATOM    160  CB  ASN A  12      -1.716 -11.451  -1.508  1.00  7.190          C  
ATOM    161  CG  ASN A  12      -2.033 -12.595  -0.590  1.00  7.190          C  
ATOM    162  OD1 ASN A  12      -1.475 -13.693  -0.715  1.00  7.190          O  
ATOM    163  ND2 ASN A  12      -2.930 -12.362   0.334  1.00  7.190          N  
ATOM    164  H   ASN A  12      -0.869  -9.393   0.255  1.00  6.010          H  
ATOM    165  HA  ASN A  12       0.408 -11.597  -1.300  1.00  6.230          H  
ATOM    166 1HB  ASN A  12      -2.489 -10.689  -1.403  1.00  8.630          H  
ATOM    167 2HB  ASN A  12      -1.746 -11.811  -2.535  1.00  8.630          H  
ATOM    168 1HD2 ASN A  12      -3.190 -13.084   0.973  1.00  8.630          H  
ATOM    169 2HD2 ASN A  12      -3.353 -11.458   0.391  1.00  8.630          H  
ATOM    170  N   SER A  13       1.014  -9.033  -2.029  1.00  3.840          N  
ATOM    171  CA  SER A  13       1.596  -8.054  -2.927  1.00  3.450          C  
ATOM    172  C   SER A  13       2.092  -8.706  -4.223  1.00  3.300          C  
ATOM    173  O   SER A  13       2.594  -9.839  -4.181  1.00  3.060          O  
ATOM    174  CB  SER A  13       2.783  -7.403  -2.270  1.00  4.990          C  
ATOM    175  OG  SER A  13       3.434  -6.566  -3.167  1.00  4.990          O  
ATOM    176  H   SER A  13       1.411  -9.093  -1.086  1.00  4.610          H  
ATOM    177  HA  SER A  13       0.836  -7.304  -3.121  1.00  4.140          H  
ATOM    178 1HB  SER A  13       2.463  -6.829  -1.396  1.00  5.980          H  
ATOM    179 2HB  SER A  13       3.464  -8.161  -1.926  1.00  5.980          H  
ATOM    180  HG  SER A  13       4.198  -6.208  -2.701  1.00  5.980          H  
ATOM    181  N   PRO A  14       2.017  -8.018  -5.399  1.00  3.880          N  
ATOM    182  CA  PRO A  14       2.528  -8.468  -6.690  1.00  4.290          C  
ATOM    183  C   PRO A  14       3.958  -8.981  -6.591  1.00  3.690          C  
ATOM    184  O   PRO A  14       4.360  -9.831  -7.389  1.00  4.210          O  
ATOM    185  CB  PRO A  14       2.462  -7.197  -7.534  1.00  6.440          C  
ATOM    186  CG  PRO A  14       1.320  -6.445  -6.981  1.00  6.440          C  
ATOM    187  CD  PRO A  14       1.339  -6.703  -5.473  1.00  6.440          C  
ATOM    188  HA  PRO A  14       1.862  -9.247  -7.082  1.00  5.150          H  
ATOM    189 1HB  PRO A  14       3.419  -6.664  -7.487  1.00  7.720          H  
ATOM    190 2HB  PRO A  14       2.304  -7.470  -8.574  1.00  7.720          H  
ATOM    191 1HG  PRO A  14       1.481  -5.396  -7.219  1.00  7.720          H  
ATOM    192 2HG  PRO A  14       0.396  -6.760  -7.473  1.00  7.720          H  
ATOM    193 1HD  PRO A  14       1.892  -5.924  -4.945  1.00  7.720          H  
ATOM    194 2HD  PRO A  14       0.295  -6.788  -5.139  1.00  7.720          H  
ATOM    195  N   CYS A  15       4.755  -8.449  -5.666  1.00  2.920          N  
ATOM    196  CA  CYS A  15       6.117  -8.924  -5.518  1.00  2.740          C  
ATOM    197  C   CYS A  15       6.390  -9.250  -4.038  1.00  2.560          C  
ATOM    198  O   CYS A  15       7.451  -8.888  -3.493  1.00  3.030          O  
ATOM    199  CB  CYS A  15       7.072  -7.840  -6.004  1.00  3.910          C  
ATOM    200  SG  CYS A  15       6.760  -7.350  -7.680  1.00  3.910          S  
ATOM    201  H   CYS A  15       4.451  -7.692  -5.040  1.00  3.500          H  
ATOM    202  HA  CYS A  15       6.246  -9.828  -6.102  1.00  3.290          H  
ATOM    203 1HB  CYS A  15       6.977  -6.966  -5.367  1.00  4.690          H  
ATOM    204 2HB  CYS A  15       8.094  -8.175  -5.941  1.00  4.690          H  
ATOM    205  HG  CYS A  15       5.511  -7.816  -7.675  1.00  4.690          H  
ATOM    206  N   MET A  16       5.487 -10.034  -3.426  1.00  2.490          N  
ATOM    207  CA  MET A  16       5.637 -10.351  -2.006  1.00  3.100          C  
ATOM    208  C   MET A  16       6.904 -11.134  -1.707  1.00  3.750          C  
ATOM    209  O   MET A  16       7.517 -10.953  -0.654  1.00  4.390          O  
ATOM    210  CB  MET A  16       4.443 -11.116  -1.454  1.00  4.100          C  
ATOM    211  CG  MET A  16       4.428 -11.114   0.093  1.00  4.100          C  
ATOM    212  SD  MET A  16       4.199  -9.414   0.710  1.00  4.100          S  
ATOM    213  CE  MET A  16       4.616  -9.440   2.431  1.00  4.100          C  
ATOM    214  H   MET A  16       4.634 -10.310  -3.917  1.00  2.990          H  
ATOM    215  HA  MET A  16       5.674  -9.433  -1.465  1.00  3.720          H  
ATOM    216 1HB  MET A  16       3.511 -10.697  -1.818  1.00  4.920          H  
ATOM    217 2HB  MET A  16       4.491 -12.164  -1.783  1.00  4.920          H  
ATOM    218 1HG  MET A  16       3.608 -11.727   0.456  1.00  4.920          H  
ATOM    219 2HG  MET A  16       5.358 -11.514   0.501  1.00  4.920          H  
ATOM    220 1HE  MET A  16       4.494  -8.434   2.848  1.00  4.920          H  
ATOM    221 2HE  MET A  16       3.956 -10.130   2.950  1.00  4.920          H  
ATOM    222 3HE  MET A  16       5.654  -9.758   2.547  1.00  4.920          H  
ATOM    223  N   GLU A  17       7.332 -11.961  -2.641  1.00  3.940          N  
ATOM    224  CA  GLU A  17       8.520 -12.781  -2.473  1.00  4.730          C  
ATOM    225  C   GLU A  17       9.836 -12.017  -2.665  1.00  4.810          C  
ATOM    226  O   GLU A  17      10.905 -12.570  -2.413  1.00  5.270          O  
ATOM    227  CB  GLU A  17       8.460 -13.973  -3.419  1.00  6.310          C  
ATOM    228  CG  GLU A  17       7.307 -14.933  -3.120  1.00  6.310          C  
ATOM    229  CD  GLU A  17       5.981 -14.445  -3.640  1.00  6.310          C  
ATOM    230  OE1 GLU A  17       5.979 -13.455  -4.347  1.00  6.310          O  
ATOM    231  OE2 GLU A  17       4.980 -15.041  -3.338  1.00  6.310          O  
ATOM    232  H   GLU A  17       6.769 -12.089  -3.489  1.00  4.730          H  
ATOM    233  HA  GLU A  17       8.511 -13.159  -1.449  1.00  5.680          H  
ATOM    234 1HB  GLU A  17       8.362 -13.615  -4.449  1.00  7.570          H  
ATOM    235 2HB  GLU A  17       9.393 -14.529  -3.358  1.00  7.570          H  
ATOM    236 1HG  GLU A  17       7.525 -15.907  -3.560  1.00  7.570          H  
ATOM    237 2HG  GLU A  17       7.231 -15.061  -2.040  1.00  7.570          H  
ATOM    238  N   ASN A  18       9.771 -10.774  -3.170  1.00  4.630          N  
ATOM    239  CA  ASN A  18      10.998 -10.029  -3.431  1.00  4.850          C  
ATOM    240  C   ASN A  18      11.236  -8.910  -2.416  1.00  4.020          C  
ATOM    241  O   ASN A  18      12.381  -8.627  -2.042  1.00  4.340          O  
ATOM    242  CB  ASN A  18      10.950  -9.444  -4.826  1.00  6.700          C  
ATOM    243  CG  ASN A  18      10.951 -10.497  -5.906  1.00  6.700          C  
ATOM    244  OD1 ASN A  18      11.909 -11.263  -6.043  1.00  6.700          O  
ATOM    245  ND2 ASN A  18       9.892 -10.554  -6.685  1.00  6.700          N  
ATOM    246  H   ASN A  18       8.870 -10.338  -3.329  1.00  5.560          H  
ATOM    247  HA  ASN A  18      11.845 -10.711  -3.363  1.00  5.820          H  
ATOM    248 1HB  ASN A  18      10.056  -8.839  -4.929  1.00  8.040          H  
ATOM    249 2HB  ASN A  18      11.803  -8.782  -4.976  1.00  8.040          H  
ATOM    250 1HD2 ASN A  18       9.851 -11.234  -7.418  1.00  8.040          H  
ATOM    251 2HD2 ASN A  18       9.134  -9.918  -6.553  1.00  8.040          H  
ATOM    252  N   GLY A  19      10.171  -8.228  -1.993  1.00  3.190          N  
ATOM    253  CA  GLY A  19      10.322  -7.093  -1.069  1.00  2.860          C  
ATOM    254  C   GLY A  19      10.726  -5.804  -1.805  1.00  2.410          C  
ATOM    255  O   GLY A  19      11.116  -4.814  -1.190  1.00  2.540          O  
ATOM    256  H   GLY A  19       9.245  -8.517  -2.326  1.00  3.830          H  
ATOM    257 1HA  GLY A  19       9.398  -6.934  -0.524  1.00  3.430          H  
ATOM    258 2HA  GLY A  19      11.076  -7.336  -0.327  1.00  3.430          H  
ATOM    259  N   LYS A  20      10.748  -5.896  -3.132  1.00  2.200          N  
ATOM    260  CA  LYS A  20      11.147  -4.855  -4.063  1.00  2.130          C  
ATOM    261  C   LYS A  20      10.313  -5.008  -5.325  1.00  1.810          C  
ATOM    262  O   LYS A  20       9.658  -6.032  -5.502  1.00  2.130          O  
ATOM    263  CB  LYS A  20      12.630  -4.991  -4.420  1.00  3.010          C  
ATOM    264  CG  LYS A  20      13.610  -4.910  -3.240  1.00  3.010          C  
ATOM    265  CD  LYS A  20      15.061  -5.020  -3.714  1.00  3.010          C  
ATOM    266  CE  LYS A  20      16.072  -4.896  -2.561  1.00  3.010          C  
ATOM    267  NZ  LYS A  20      16.053  -6.085  -1.644  1.00  3.010          N  
ATOM    268  H   LYS A  20      10.453  -6.777  -3.523  1.00  2.640          H  
ATOM    269  HA  LYS A  20      10.951  -3.878  -3.625  1.00  2.560          H  
ATOM    270 1HB  LYS A  20      12.782  -5.954  -4.908  1.00  3.610          H  
ATOM    271 2HB  LYS A  20      12.901  -4.218  -5.140  1.00  3.610          H  
ATOM    272 1HG  LYS A  20      13.459  -3.975  -2.699  1.00  3.610          H  
ATOM    273 2HG  LYS A  20      13.413  -5.736  -2.561  1.00  3.610          H  
ATOM    274 1HD  LYS A  20      15.209  -5.990  -4.193  1.00  3.610          H  
ATOM    275 2HD  LYS A  20      15.265  -4.240  -4.446  1.00  3.610          H  
ATOM    276 1HE  LYS A  20      17.071  -4.797  -2.986  1.00  3.610          H  
ATOM    277 2HE  LYS A  20      15.844  -4.001  -1.983  1.00  3.610          H  
ATOM    278 1HZ  LYS A  20      16.738  -5.956  -0.912  1.00  3.610          H  
ATOM    279 2HZ  LYS A  20      15.137  -6.188  -1.226  1.00  3.610          H  
ATOM    280 3HZ  LYS A  20      16.276  -6.921  -2.167  1.00  3.610          H  
ATOM    281  N   CYS A  21      10.284  -3.989  -6.169  1.00  1.670          N  
ATOM    282  CA  CYS A  21       9.583  -4.106  -7.445  1.00  1.770          C  
ATOM    283  C   CYS A  21      10.287  -5.039  -8.411  1.00  2.000          C  
ATOM    284  O   CYS A  21      11.467  -4.845  -8.693  1.00  2.410          O  
ATOM    285  CB  CYS A  21       9.541  -2.784  -8.183  1.00  2.440          C  
ATOM    286  SG  CYS A  21       8.580  -1.519  -7.499  1.00  2.440          S  
ATOM    287  H   CYS A  21      10.791  -3.143  -5.949  1.00  2.000          H  
ATOM    288  HA  CYS A  21       8.571  -4.474  -7.257  1.00  2.120          H  
ATOM    289 1HB  CYS A  21      10.557  -2.405  -8.290  1.00  2.930          H  
ATOM    290 2HB  CYS A  21       9.168  -2.984  -9.162  1.00  2.930          H  
ATOM    291  HG  CYS A  21       7.465  -1.837  -8.205  1.00  2.930          H  
ATOM    292  N   SER A  22       9.568  -5.991  -8.983  1.00  2.360          N  
ATOM    293  CA  SER A  22      10.148  -6.848 -10.011  1.00  2.950          C  
ATOM    294  C   SER A  22      10.007  -6.107 -11.322  1.00  2.970          C  
ATOM    295  O   SER A  22       9.173  -5.199 -11.445  1.00  3.410          O  
ATOM    296  CB  SER A  22       9.435  -8.179 -10.129  1.00  3.890          C  
ATOM    297  OG  SER A  22       8.161  -8.021 -10.718  1.00  3.890          O  
ATOM    298  H   SER A  22       8.603  -6.133  -8.709  1.00  2.830          H  
ATOM    299  HA  SER A  22      11.209  -7.013  -9.804  1.00  3.540          H  
ATOM    300 1HB  SER A  22      10.038  -8.861 -10.733  1.00  4.670          H  
ATOM    301 2HB  SER A  22       9.333  -8.625  -9.141  1.00  4.670          H  
ATOM    302  HG  SER A  22       7.736  -8.892 -10.657  1.00  4.670          H  
ATOM    303  N   LYS A  23      10.666  -6.594 -12.361  1.00  3.000          N  
ATOM    304  CA  LYS A  23      10.549  -6.038 -13.710  1.00  3.370          C  
ATOM    305  C   LYS A  23       9.119  -5.895 -14.245  1.00  3.280          C  
ATOM    306  O   LYS A  23       8.940  -5.254 -15.279  1.00  3.730          O  
ATOM    307  CB  LYS A  23      11.358  -6.874 -14.695  1.00  4.570          C  
ATOM    308  CG  LYS A  23      10.864  -8.304 -14.902  1.00  4.570          C  
ATOM    309  CD  LYS A  23      11.773  -9.086 -15.848  1.00  4.570          C  
ATOM    310  CE  LYS A  23      11.264 -10.510 -16.059  1.00  4.570          C  
ATOM    311  NZ  LYS A  23      12.169 -11.306 -16.943  1.00  4.570          N  
ATOM    312  H   LYS A  23      11.378  -7.301 -12.184  1.00  3.600          H  
ATOM    313  HA  LYS A  23      10.972  -5.047 -13.693  1.00  4.040          H  
ATOM    314 1HB  LYS A  23      11.318  -6.404 -15.658  1.00  5.480          H  
ATOM    315 2HB  LYS A  23      12.392  -6.894 -14.414  1.00  5.480          H  
ATOM    316 1HG  LYS A  23      10.830  -8.814 -13.937  1.00  5.480          H  
ATOM    317 2HG  LYS A  23       9.858  -8.285 -15.316  1.00  5.480          H  
ATOM    318 1HD  LYS A  23      11.813  -8.576 -16.811  1.00  5.480          H  
ATOM    319 2HD  LYS A  23      12.780  -9.127 -15.438  1.00  5.480          H  
ATOM    320 1HE  LYS A  23      11.189 -11.004 -15.093  1.00  5.480          H  
ATOM    321 2HE  LYS A  23      10.274 -10.469 -16.515  1.00  5.480          H  
ATOM    322 1HZ  LYS A  23      11.796 -12.238 -17.054  1.00  5.480          H  
ATOM    323 2HZ  LYS A  23      12.238 -10.862 -17.848  1.00  5.480          H  
ATOM    324 3HZ  LYS A  23      13.087 -11.360 -16.525  1.00  5.480          H  
ATOM    325  N   GLY A  24       8.124  -6.558 -13.633  1.00  3.170          N  
ATOM    326  CA  GLY A  24       6.741  -6.464 -14.096  1.00  3.740          C  
ATOM    327  C   GLY A  24       5.887  -5.324 -13.489  1.00  3.640          C  
ATOM    328  O   GLY A  24       4.840  -4.975 -14.067  1.00  4.350          O  
ATOM    329  H   GLY A  24       8.325  -7.094 -12.787  1.00  3.800          H  
ATOM    330 1HA  GLY A  24       6.743  -6.367 -15.183  1.00  4.490          H  
ATOM    331 2HA  GLY A  24       6.246  -7.411 -13.882  1.00  4.490          H  
ATOM    332  N   TYR A  25       6.303  -4.726 -12.359  1.00  3.010          N  
ATOM    333  CA  TYR A  25       5.454  -3.712 -11.723  1.00  3.140          C  
ATOM    334  C   TYR A  25       6.257  -2.498 -11.195  1.00  3.650          C  
ATOM    335  O   TYR A  25       7.087  -2.677 -10.313  1.00  3.960          O  
ATOM    336  CB  TYR A  25       4.728  -4.352 -10.540  1.00  4.340          C  
ATOM    337  CG  TYR A  25       3.948  -5.591 -10.855  1.00  4.340          C  
ATOM    338  CD1 TYR A  25       4.553  -6.831 -10.696  1.00  4.340          C  
ATOM    339  CD2 TYR A  25       2.653  -5.508 -11.305  1.00  4.340          C  
ATOM    340  CE1 TYR A  25       3.859  -7.982 -10.978  1.00  4.340          C  
ATOM    341  CE2 TYR A  25       1.952  -6.658 -11.593  1.00  4.340          C  
ATOM    342  CZ  TYR A  25       2.548  -7.892 -11.429  1.00  4.340          C  
ATOM    343  OH  TYR A  25       1.841  -9.038 -11.713  1.00  4.340          O  
ATOM    344  H   TYR A  25       7.205  -4.969 -11.931  1.00  3.610          H  
ATOM    345  HA  TYR A  25       4.723  -3.397 -12.457  1.00  3.770          H  
ATOM    346 1HB  TYR A  25       5.458  -4.611  -9.774  1.00  5.210          H  
ATOM    347 2HB  TYR A  25       4.041  -3.636 -10.123  1.00  5.210          H  
ATOM    348  HD1 TYR A  25       5.578  -6.890 -10.347  1.00  5.210          H  
ATOM    349  HD2 TYR A  25       2.184  -4.536 -11.442  1.00  5.210          H  
ATOM    350  HE1 TYR A  25       4.336  -8.951 -10.850  1.00  5.210          H  
ATOM    351  HE2 TYR A  25       0.926  -6.592 -11.952  1.00  5.210          H  
ATOM    352  HH  TYR A  25       2.360  -9.805 -11.455  1.00  5.210          H  
ATOM    353  N   PRO A  26       5.942  -1.245 -11.581  1.00  4.140          N  
ATOM    354  CA  PRO A  26       6.634  -0.024 -11.183  1.00  5.050          C  
ATOM    355  C   PRO A  26       6.288   0.398  -9.763  1.00  5.350          C  
ATOM    356  O   PRO A  26       5.214   0.073  -9.263  1.00  4.960          O  
ATOM    357  CB  PRO A  26       6.096   0.998 -12.181  1.00  7.570          C  
ATOM    358  CG  PRO A  26       4.695   0.512 -12.473  1.00  7.570          C  
ATOM    359  CD  PRO A  26       4.783  -0.997 -12.440  1.00  7.570          C  
ATOM    360  HA  PRO A  26       7.720  -0.158 -11.297  1.00  6.060          H  
ATOM    361 1HB  PRO A  26       6.106   2.006 -11.737  1.00  9.090          H  
ATOM    362 2HB  PRO A  26       6.740   1.037 -13.075  1.00  9.090          H  
ATOM    363 1HG  PRO A  26       3.989   0.927 -11.716  1.00  9.090          H  
ATOM    364 2HG  PRO A  26       4.354   0.886 -13.442  1.00  9.090          H  
ATOM    365 1HD  PRO A  26       3.864  -1.393 -11.999  1.00  9.090          H  
ATOM    366 2HD  PRO A  26       4.965  -1.361 -13.433  1.00  9.090          H  
ATOM    367  N   LYS A  27       7.158   1.188  -9.155  1.00  6.290          N  
ATOM    368  CA  LYS A  27       6.895   1.805  -7.858  1.00  6.950          C  
ATOM    369  C   LYS A  27       6.145   3.103  -8.072  1.00  7.040          C  
ATOM    370  O   LYS A  27       5.112   3.347  -7.453  1.00  7.440          O  
ATOM    371  CB  LYS A  27       8.189   2.104  -7.092  1.00  9.470          C  
ATOM    372  CG  LYS A  27       7.978   2.685  -5.698  1.00  9.470          C  
ATOM    373  CD  LYS A  27       9.308   2.854  -4.959  1.00  9.470          C  
ATOM    374  CE  LYS A  27       9.096   3.459  -3.574  1.00  9.470          C  
ATOM    375  NZ  LYS A  27      10.384   3.673  -2.845  1.00  9.470          N  
ATOM    376  H   LYS A  27       8.033   1.378  -9.617  1.00  7.550          H  
ATOM    377  HA  LYS A  27       6.265   1.144  -7.265  1.00  8.340          H  
ATOM    378 1HB  LYS A  27       8.785   1.220  -6.990  1.00 11.360          H  
ATOM    379 2HB  LYS A  27       8.783   2.820  -7.653  1.00 11.360          H  
ATOM    380 1HG  LYS A  27       7.485   3.663  -5.770  1.00 11.360          H  
ATOM    381 2HG  LYS A  27       7.330   2.018  -5.123  1.00 11.360          H  
ATOM    382 1HD  LYS A  27       9.790   1.878  -4.852  1.00 11.360          H  
ATOM    383 2HD  LYS A  27       9.964   3.506  -5.539  1.00 11.360          H  
ATOM    384 1HE  LYS A  27       8.582   4.417  -3.680  1.00 11.360          H  
ATOM    385 2HE  LYS A  27       8.469   2.787  -2.988  1.00 11.360          H  
ATOM    386 1HZ  LYS A  27      10.185   4.073  -1.937  1.00 11.360          H  
ATOM    387 2HZ  LYS A  27      10.863   2.790  -2.724  1.00 11.360          H  
ATOM    388 3HZ  LYS A  27      10.970   4.307  -3.370  1.00 11.360          H  
ATOM    389  N   GLU A  28       6.730   3.935  -8.935  1.00  6.810          N  
ATOM    390  CA  GLU A  28       6.293   5.273  -9.307  1.00  6.900          C  
ATOM    391  C   GLU A  28       5.225   5.086 -10.371  1.00  5.930          C  
ATOM    392  O   GLU A  28       4.942   3.947 -10.720  1.00  5.810          O  
ATOM    393  CB  GLU A  28       7.511   6.046  -9.824  1.00  9.620          C  
ATOM    394  CG  GLU A  28       8.636   6.169  -8.757  1.00  9.620          C  
ATOM    395  CD  GLU A  28       9.867   6.904  -9.204  1.00  9.620          C  
ATOM    396  OE1 GLU A  28       9.940   7.262 -10.343  1.00  9.620          O  
ATOM    397  OE2 GLU A  28      10.732   7.116  -8.391  1.00  9.620          O  
ATOM    398  H   GLU A  28       7.566   3.596  -9.377  1.00  8.170          H  
ATOM    399  HA  GLU A  28       5.861   5.779  -8.442  1.00  8.280          H  
ATOM    400 1HB  GLU A  28       7.919   5.539 -10.698  1.00 11.550          H  
ATOM    401 2HB  GLU A  28       7.212   7.045 -10.136  1.00 11.550          H  
ATOM    402 1HG  GLU A  28       8.248   6.642  -7.876  1.00 11.550          H  
ATOM    403 2HG  GLU A  28       8.937   5.164  -8.469  1.00 11.550          H  
ATOM    404  N   PHE A  29       4.611   6.146 -10.881  1.00  5.470          N  
ATOM    405  CA  PHE A  29       3.541   5.925 -11.848  1.00  4.630          C  
ATOM    406  C   PHE A  29       4.140   5.687 -13.219  1.00  4.190          C  
ATOM    407  O   PHE A  29       5.106   6.355 -13.587  1.00  4.330          O  
ATOM    408  CB  PHE A  29       2.636   7.146 -11.964  1.00  6.820          C  
ATOM    409  CG  PHE A  29       1.713   7.488 -10.834  1.00  6.820          C  
ATOM    410  CD1 PHE A  29       2.159   7.831  -9.562  1.00  6.820          C  
ATOM    411  CD2 PHE A  29       0.364   7.567 -11.088  1.00  6.820          C  
ATOM    412  CE1 PHE A  29       1.262   8.227  -8.604  1.00  6.820          C  
ATOM    413  CE2 PHE A  29      -0.518   7.964 -10.125  1.00  6.820          C  
ATOM    414  CZ  PHE A  29      -0.070   8.290  -8.885  1.00  6.820          C  
ATOM    415  H   PHE A  29       4.895   7.095 -10.655  1.00  6.560          H  
ATOM    416  HA  PHE A  29       2.957   5.048 -11.559  1.00  5.560          H  
ATOM    417 1HB  PHE A  29       3.216   8.009 -12.194  1.00  8.180          H  
ATOM    418 2HB  PHE A  29       2.004   6.980 -12.825  1.00  8.180          H  
ATOM    419  HD1 PHE A  29       3.211   7.798  -9.325  1.00  8.180          H  
ATOM    420  HD2 PHE A  29      -0.005   7.329 -12.090  1.00  8.180          H  
ATOM    421  HE1 PHE A  29       1.613   8.503  -7.605  1.00  8.180          H  
ATOM    422  HE2 PHE A  29      -1.579   8.028 -10.360  1.00  8.180          H  
ATOM    423  HZ  PHE A  29      -0.768   8.617  -8.125  1.00  8.180          H  
ATOM    424  N   GLN A  30       3.544   4.782 -13.989  1.00  3.950          N  
ATOM    425  CA  GLN A  30       4.031   4.515 -15.338  1.00  3.780          C  
ATOM    426  C   GLN A  30       2.930   3.974 -16.252  1.00  3.410          C  
ATOM    427  O   GLN A  30       2.091   3.185 -15.824  1.00  3.390          O  
ATOM    428  CB  GLN A  30       5.240   3.597 -15.235  1.00  5.360          C  
ATOM    429  CG  GLN A  30       5.872   3.287 -16.520  1.00  5.360          C  
ATOM    430  CD  GLN A  30       7.234   2.707 -16.349  1.00  5.360          C  
ATOM    431  OE1 GLN A  30       7.907   3.033 -15.381  1.00  5.360          O  
ATOM    432  NE2 GLN A  30       7.678   1.882 -17.254  1.00  5.360          N  
ATOM    433  H   GLN A  30       2.757   4.251 -13.617  1.00  4.740          H  
ATOM    434  HA  GLN A  30       4.379   5.457 -15.767  1.00  4.540          H  
ATOM    435 1HB  GLN A  30       5.989   4.063 -14.593  1.00  6.430          H  
ATOM    436 2HB  GLN A  30       4.950   2.667 -14.770  1.00  6.430          H  
ATOM    437 1HG  GLN A  30       5.261   2.570 -17.028  1.00  6.430          H  
ATOM    438 2HG  GLN A  30       5.946   4.201 -17.102  1.00  6.430          H  
ATOM    439 1HE2 GLN A  30       8.609   1.520 -17.175  1.00  6.430          H  
ATOM    440 2HE2 GLN A  30       7.071   1.618 -18.027  1.00  6.430          H  
ATOM    441  N   ASN A  31       2.899   4.406 -17.520  1.00  3.400          N  
ATOM    442  CA  ASN A  31       1.834   3.926 -18.422  1.00  3.310          C  
ATOM    443  C   ASN A  31       1.893   2.429 -18.761  1.00  2.940          C  
ATOM    444  O   ASN A  31       0.863   1.777 -18.942  1.00  3.370          O  
ATOM    445  CB  ASN A  31       1.803   4.749 -19.690  1.00  4.670          C  
ATOM    446  CG  ASN A  31       1.224   6.114 -19.460  1.00  4.670          C  
ATOM    447  OD1 ASN A  31       0.545   6.365 -18.455  1.00  4.670          O  
ATOM    448  ND2 ASN A  31       1.463   7.000 -20.382  1.00  4.670          N  
ATOM    449  H   ASN A  31       3.610   5.060 -17.854  1.00  4.080          H  
ATOM    450  HA  ASN A  31       0.881   4.080 -17.913  1.00  3.970          H  
ATOM    451 1HB  ASN A  31       2.816   4.856 -20.080  1.00  5.600          H  
ATOM    452 2HB  ASN A  31       1.211   4.233 -20.446  1.00  5.600          H  
ATOM    453 1HD2 ASN A  31       1.091   7.931 -20.290  1.00  5.600          H  
ATOM    454 2HD2 ASN A  31       2.009   6.761 -21.181  1.00  5.600          H  
ATOM    455  N   ALA A  32       3.099   1.887 -18.848  1.00  2.600          N  
ATOM    456  CA  ALA A  32       3.330   0.472 -19.128  1.00  2.850          C  
ATOM    457  C   ALA A  32       4.679   0.113 -18.555  1.00  2.450          C  
ATOM    458  O   ALA A  32       5.634   0.871 -18.745  1.00  2.290          O  
ATOM    459  CB  ALA A  32       3.281   0.188 -20.617  1.00  3.890          C  
ATOM    460  H   ALA A  32       3.890   2.497 -18.724  1.00  3.120          H  
ATOM    461  HA  ALA A  32       2.569  -0.116 -18.615  1.00  3.420          H  
ATOM    462 1HB  ALA A  32       3.465  -0.876 -20.787  1.00  4.670          H  
ATOM    463 2HB  ALA A  32       2.298   0.453 -21.005  1.00  4.670          H  
ATOM    464 3HB  ALA A  32       4.045   0.771 -21.125  1.00  4.670          H  
ATOM    465  N   THR A  33       4.775  -1.034 -17.882  1.00  2.520          N  
ATOM    466  CA  THR A  33       6.029  -1.445 -17.276  1.00  2.230          C  
ATOM    467  C   THR A  33       7.074  -1.775 -18.338  1.00  2.130          C  
ATOM    468  O   THR A  33       6.803  -2.511 -19.289  1.00  2.570          O  
ATOM    469  CB  THR A  33       5.896  -2.708 -16.398  1.00  3.240          C  
ATOM    470  OG1 THR A  33       4.853  -2.570 -15.434  1.00  3.240          O  
ATOM    471  CG2 THR A  33       7.214  -2.809 -15.590  1.00  3.240          C  
ATOM    472  H   THR A  33       3.963  -1.624 -17.755  1.00  3.020          H  
ATOM    473  HA  THR A  33       6.406  -0.628 -16.659  1.00  2.680          H  
ATOM    474  HB  THR A  33       5.738  -3.605 -16.996  1.00  3.890          H  
ATOM    475  HG1 THR A  33       4.753  -3.445 -14.948  1.00  3.890          H  
ATOM    476 1HG2 THR A  33       7.168  -3.631 -14.951  1.00  3.890          H  
ATOM    477 2HG2 THR A  33       8.069  -2.937 -16.233  1.00  3.890          H  
ATOM    478 3HG2 THR A  33       7.345  -1.910 -14.993  1.00  3.890          H  
ATOM    479  N   ILE A  34       8.271  -1.247 -18.147  1.00  1.860          N  
ATOM    480  CA  ILE A  34       9.416  -1.553 -18.978  1.00  2.030          C  
ATOM    481  C   ILE A  34      10.469  -2.156 -18.062  1.00  1.810          C  
ATOM    482  O   ILE A  34      10.962  -1.469 -17.166  1.00  1.540          O  
ATOM    483  CB  ILE A  34       9.984  -0.292 -19.656  1.00  2.770          C  
ATOM    484  CG1 ILE A  34       8.898   0.358 -20.549  1.00  2.770          C  
ATOM    485  CG2 ILE A  34      11.237  -0.664 -20.456  1.00  2.770          C  
ATOM    486  CD1 ILE A  34       9.253   1.739 -21.061  1.00  2.770          C  
ATOM    487  H   ILE A  34       8.388  -0.644 -17.349  1.00  2.230          H  
ATOM    488  HA  ILE A  34       9.138  -2.284 -19.734  1.00  2.440          H  
ATOM    489  HB  ILE A  34      10.253   0.434 -18.894  1.00  3.330          H  
ATOM    490 1HG1 ILE A  34       8.711  -0.293 -21.401  1.00  3.330          H  
ATOM    491 2HG1 ILE A  34       7.977   0.444 -19.978  1.00  3.330          H  
ATOM    492 1HG2 ILE A  34      11.658   0.209 -20.926  1.00  3.330          H  
ATOM    493 2HG2 ILE A  34      11.988  -1.104 -19.794  1.00  3.330          H  
ATOM    494 3HG2 ILE A  34      10.972  -1.392 -21.224  1.00  3.330          H  
ATOM    495 1HD1 ILE A  34       8.428   2.120 -21.665  1.00  3.330          H  
ATOM    496 2HD1 ILE A  34       9.410   2.390 -20.214  1.00  3.330          H  
ATOM    497 3HD1 ILE A  34      10.148   1.712 -21.667  1.00  3.330          H  
ATOM    498  N   GLY A  35      10.793  -3.429 -18.261  1.00  2.240          N  
ATOM    499  CA  GLY A  35      11.756  -4.088 -17.387  1.00  2.180          C  
ATOM    500  C   GLY A  35      13.183  -3.666 -17.709  1.00  2.200          C  
ATOM    501  O   GLY A  35      13.525  -3.490 -18.884  1.00  2.650          O  
ATOM    502  H   GLY A  35      10.355  -3.943 -19.013  1.00  2.690          H  
ATOM    503 1HA  GLY A  35      11.525  -3.883 -16.344  1.00  2.620          H  
ATOM    504 2HA  GLY A  35      11.668  -5.165 -17.521  1.00  2.620          H  
ATOM    505  N   ASN A  36      14.043  -3.582 -16.693  1.00  2.120          N  
ATOM    506  CA  ASN A  36      15.443  -3.260 -16.913  1.00  2.670          C  
ATOM    507  C   ASN A  36      16.300  -4.542 -16.977  1.00  3.100          C  
ATOM    508  O   ASN A  36      15.824  -5.658 -16.720  1.00  3.030          O  
ATOM    509  CB  ASN A  36      15.904  -2.295 -15.818  1.00  3.520          C  
ATOM    510  CG  ASN A  36      17.064  -1.394 -16.199  1.00  3.520          C  
ATOM    511  OD1 ASN A  36      17.773  -1.666 -17.174  1.00  3.520          O  
ATOM    512  ND2 ASN A  36      17.271  -0.341 -15.447  1.00  3.520          N  
ATOM    513  H   ASN A  36      13.737  -3.722 -15.729  1.00  2.540          H  
ATOM    514  HA  ASN A  36      15.535  -2.763 -17.877  1.00  3.200          H  
ATOM    515 1HB  ASN A  36      15.061  -1.672 -15.515  1.00  4.220          H  
ATOM    516 2HB  ASN A  36      16.190  -2.869 -14.941  1.00  4.220          H  
ATOM    517 1HD2 ASN A  36      18.028   0.283 -15.649  1.00  4.220          H  
ATOM    518 2HD2 ASN A  36      16.676  -0.163 -14.659  1.00  4.220          H  
ATOM    519  N   ILE A  37      17.597  -4.354 -17.210  1.00  3.760          N  
ATOM    520  CA  ILE A  37      18.572  -5.436 -17.348  1.00  4.330          C  
ATOM    521  C   ILE A  37      18.856  -6.251 -16.088  1.00  4.070          C  
ATOM    522  O   ILE A  37      19.418  -7.341 -16.168  1.00  4.420          O  
ATOM    523  CB  ILE A  37      19.899  -4.884 -17.919  1.00  5.830          C  
ATOM    524  CG1 ILE A  37      20.563  -3.866 -16.908  1.00  5.830          C  
ATOM    525  CG2 ILE A  37      19.618  -4.231 -19.283  1.00  5.830          C  
ATOM    526  CD1 ILE A  37      21.964  -3.424 -17.281  1.00  5.830          C  
ATOM    527  H   ILE A  37      17.889  -3.400 -17.367  1.00  4.510          H  
ATOM    528  HA  ILE A  37      18.172  -6.130 -18.090  1.00  5.200          H  
ATOM    529  HB  ILE A  37      20.600  -5.707 -18.053  1.00  7.000          H  
ATOM    530 1HG1 ILE A  37      19.940  -2.985 -16.827  1.00  7.000          H  
ATOM    531 2HG1 ILE A  37      20.633  -4.330 -15.931  1.00  7.000          H  
ATOM    532 1HG2 ILE A  37      20.536  -3.863 -19.726  1.00  7.000          H  
ATOM    533 2HG2 ILE A  37      19.180  -4.975 -19.946  1.00  7.000          H  
ATOM    534 3HG2 ILE A  37      18.924  -3.404 -19.165  1.00  7.000          H  
ATOM    535 1HD1 ILE A  37      22.336  -2.737 -16.519  1.00  7.000          H  
ATOM    536 2HD1 ILE A  37      22.617  -4.295 -17.333  1.00  7.000          H  
ATOM    537 3HD1 ILE A  37      21.960  -2.916 -18.238  1.00  7.000          H  
ATOM    538  N   ASP A  38      18.528  -5.706 -14.920  1.00  3.620          N  
ATOM    539  CA  ASP A  38      18.758  -6.365 -13.656  1.00  3.460          C  
ATOM    540  C   ASP A  38      17.539  -7.079 -13.072  1.00  2.960          C  
ATOM    541  O   ASP A  38      17.613  -7.630 -11.970  1.00  2.940          O  
ATOM    542  CB  ASP A  38      19.289  -5.312 -12.701  1.00  4.910          C  
ATOM    543  CG  ASP A  38      18.309  -4.187 -12.634  1.00  4.910          C  
ATOM    544  OD1 ASP A  38      17.283  -4.303 -13.309  1.00  4.910          O  
ATOM    545  OD2 ASP A  38      18.559  -3.219 -11.965  1.00  4.910          O  
ATOM    546  H   ASP A  38      18.051  -4.805 -14.890  1.00  4.340          H  
ATOM    547  HA  ASP A  38      19.540  -7.112 -13.805  1.00  4.150          H  
ATOM    548 1HB  ASP A  38      19.427  -5.739 -11.709  1.00  5.890          H  
ATOM    549 2HB  ASP A  38      20.252  -4.939 -13.054  1.00  5.890          H  
ATOM    550  N   GLY A  39      16.442  -7.158 -13.825  1.00  2.770          N  
ATOM    551  CA  GLY A  39      15.246  -7.834 -13.342  1.00  2.720          C  
ATOM    552  C   GLY A  39      14.305  -6.945 -12.522  1.00  2.520          C  
ATOM    553  O   GLY A  39      13.277  -7.436 -12.030  1.00  2.900          O  
ATOM    554  H   GLY A  39      16.413  -6.694 -14.740  1.00  3.320          H  
ATOM    555 1HA  GLY A  39      14.704  -8.230 -14.196  1.00  3.260          H  
ATOM    556 2HA  GLY A  39      15.543  -8.691 -12.738  1.00  3.260          H  
ATOM    557  N   TYR A  40      14.644  -5.654 -12.414  1.00  2.360          N  
ATOM    558  CA  TYR A  40      13.879  -4.633 -11.689  1.00  2.620          C  
ATOM    559  C   TYR A  40      13.311  -3.730 -12.792  1.00  2.250          C  
ATOM    560  O   TYR A  40      13.754  -3.856 -13.929  1.00  1.970          O  
ATOM    561  CB  TYR A  40      14.816  -3.903 -10.711  1.00  3.560          C  
ATOM    562  CG  TYR A  40      15.311  -4.808  -9.606  1.00  3.560          C  
ATOM    563  CD1 TYR A  40      16.459  -5.543  -9.787  1.00  3.560          C  
ATOM    564  CD2 TYR A  40      14.618  -4.904  -8.415  1.00  3.560          C  
ATOM    565  CE1 TYR A  40      16.917  -6.374  -8.804  1.00  3.560          C  
ATOM    566  CE2 TYR A  40      15.075  -5.743  -7.424  1.00  3.560          C  
ATOM    567  CZ  TYR A  40      16.220  -6.479  -7.617  1.00  3.560          C  
ATOM    568  OH  TYR A  40      16.681  -7.319  -6.634  1.00  3.560          O  
ATOM    569  H   TYR A  40      15.529  -5.345 -12.848  1.00  2.830          H  
ATOM    570  HA  TYR A  40      13.068  -5.099 -11.137  1.00  3.140          H  
ATOM    571 1HB  TYR A  40      15.684  -3.529 -11.261  1.00  4.280          H  
ATOM    572 2HB  TYR A  40      14.335  -3.056 -10.259  1.00  4.280          H  
ATOM    573  HD1 TYR A  40      16.997  -5.472 -10.710  1.00  4.280          H  
ATOM    574  HD2 TYR A  40      13.718  -4.323  -8.261  1.00  4.280          H  
ATOM    575  HE1 TYR A  40      17.827  -6.951  -8.969  1.00  4.280          H  
ATOM    576  HE2 TYR A  40      14.529  -5.824  -6.497  1.00  4.280          H  
ATOM    577  HH  TYR A  40      17.466  -7.775  -6.951  1.00  4.280          H  
ATOM    578  N   PRO A  41      12.232  -2.954 -12.588  1.00  2.520          N  
ATOM    579  CA  PRO A  41      11.640  -2.073 -13.587  1.00  2.310          C  
ATOM    580  C   PRO A  41      12.397  -0.770 -13.738  1.00  2.240          C  
ATOM    581  O   PRO A  41      13.080  -0.338 -12.809  1.00  2.760          O  
ATOM    582  CB  PRO A  41      10.260  -1.811 -13.018  1.00  3.460          C  
ATOM    583  CG  PRO A  41      10.483  -1.815 -11.551  1.00  3.460          C  
ATOM    584  CD  PRO A  41      11.579  -2.860 -11.285  1.00  3.460          C  
ATOM    585  HA  PRO A  41      11.569  -2.588 -14.549  1.00  2.770          H  
ATOM    586 1HB  PRO A  41       9.881  -0.839 -13.391  1.00  4.160          H  
ATOM    587 2HB  PRO A  41       9.547  -2.588 -13.353  1.00  4.160          H  
ATOM    588 1HG  PRO A  41      10.788  -0.827 -11.228  1.00  4.160          H  
ATOM    589 2HG  PRO A  41       9.533  -2.034 -11.074  1.00  4.160          H  
ATOM    590 1HD  PRO A  41      12.249  -2.449 -10.529  1.00  4.160          H  
ATOM    591 2HD  PRO A  41      11.160  -3.781 -10.978  1.00  4.160          H  
ATOM    592  N   LYS A  42      12.183  -0.117 -14.868  1.00  1.920          N  
ATOM    593  CA  LYS A  42      12.611   1.258 -15.057  1.00  2.220          C  
ATOM    594  C   LYS A  42      11.481   2.108 -14.473  1.00  2.280          C  
ATOM    595  O   LYS A  42      10.375   1.603 -14.324  1.00  2.390          O  
ATOM    596  CB  LYS A  42      12.818   1.561 -16.540  1.00  2.990          C  
ATOM    597  CG  LYS A  42      13.925   0.743 -17.177  1.00  2.990          C  
ATOM    598  CD  LYS A  42      14.135   1.105 -18.632  1.00  2.990          C  
ATOM    599  CE  LYS A  42      15.210   0.223 -19.251  1.00  2.990          C  
ATOM    600  NZ  LYS A  42      15.461   0.544 -20.687  1.00  2.990          N  
ATOM    601  H   LYS A  42      11.670  -0.578 -15.623  1.00  2.300          H  
ATOM    602  HA  LYS A  42      13.526   1.446 -14.496  1.00  2.660          H  
ATOM    603 1HB  LYS A  42      11.894   1.353 -17.084  1.00  3.590          H  
ATOM    604 2HB  LYS A  42      13.048   2.617 -16.671  1.00  3.590          H  
ATOM    605 1HG  LYS A  42      14.849   0.898 -16.630  1.00  3.590          H  
ATOM    606 2HG  LYS A  42      13.658  -0.316 -17.117  1.00  3.590          H  
ATOM    607 1HD  LYS A  42      13.206   0.979 -19.171  1.00  3.590          H  
ATOM    608 2HD  LYS A  42      14.441   2.144 -18.708  1.00  3.590          H  
ATOM    609 1HE  LYS A  42      16.135   0.350 -18.692  1.00  3.590          H  
ATOM    610 2HE  LYS A  42      14.892  -0.818 -19.175  1.00  3.590          H  
ATOM    611 1HZ  LYS A  42      16.176  -0.071 -21.048  1.00  3.590          H  
ATOM    612 2HZ  LYS A  42      14.609   0.411 -21.215  1.00  3.590          H  
ATOM    613 3HZ  LYS A  42      15.767   1.501 -20.774  1.00  3.590          H  
ATOM    614  N   TYR A  43      11.736   3.376 -14.132  1.00  2.710          N  
ATOM    615  CA  TYR A  43      10.622   4.192 -13.631  1.00  2.980          C  
ATOM    616  C   TYR A  43      10.333   5.410 -14.508  1.00  2.810          C  
ATOM    617  O   TYR A  43      10.806   6.525 -14.263  1.00  3.030          O  
ATOM    618  CB  TYR A  43      10.891   4.648 -12.202  1.00  4.060          C  
ATOM    619  CG  TYR A  43      11.171   3.510 -11.251  1.00  4.060          C  
ATOM    620  CD1 TYR A  43      10.180   2.609 -10.863  1.00  4.060          C  
ATOM    621  CD2 TYR A  43      12.443   3.382 -10.751  1.00  4.060          C  
ATOM    622  CE1 TYR A  43      10.507   1.584  -9.985  1.00  4.060          C  
ATOM    623  CE2 TYR A  43      12.755   2.375  -9.885  1.00  4.060          C  
ATOM    624  CZ  TYR A  43      11.805   1.475  -9.507  1.00  4.060          C  
ATOM    625  OH  TYR A  43      12.147   0.468  -8.637  1.00  4.060          O  
ATOM    626  H   TYR A  43      12.657   3.763 -14.235  1.00  3.250          H  
ATOM    627  HA  TYR A  43       9.718   3.588 -13.625  1.00  3.580          H  
ATOM    628 1HB  TYR A  43      11.738   5.334 -12.182  1.00  4.880          H  
ATOM    629 2HB  TYR A  43      10.027   5.196 -11.835  1.00  4.880          H  
ATOM    630  HD1 TYR A  43       9.167   2.706 -11.257  1.00  4.880          H  
ATOM    631  HD2 TYR A  43      13.214   4.091 -11.050  1.00  4.880          H  
ATOM    632  HE1 TYR A  43       9.771   0.856  -9.670  1.00  4.880          H  
ATOM    633  HE2 TYR A  43      13.771   2.284  -9.500  1.00  4.880          H  
ATOM    634  HH  TYR A  43      13.001   0.667  -8.243  1.00  4.880          H  
ATOM    635  N   LYS A  44       9.497   5.228 -15.520  1.00  2.770          N  
ATOM    636  CA  LYS A  44       9.188   6.302 -16.463  1.00  2.860          C  
ATOM    637  C   LYS A  44       8.073   7.175 -15.905  1.00  3.380          C  
ATOM    638  O   LYS A  44       6.957   7.235 -16.453  1.00  3.550          O  
ATOM    639  CB  LYS A  44       8.802   5.761 -17.840  1.00  3.970          C  
ATOM    640  CG  LYS A  44       9.865   4.913 -18.541  1.00  3.970          C  
ATOM    641  CD  LYS A  44      11.114   5.728 -18.892  1.00  3.970          C  
ATOM    642  CE  LYS A  44      12.101   4.923 -19.720  1.00  3.970          C  
ATOM    643  NZ  LYS A  44      13.317   5.727 -20.056  1.00  3.970          N  
ATOM    644  H   LYS A  44       9.069   4.312 -15.626  1.00  3.320          H  
ATOM    645  HA  LYS A  44      10.066   6.934 -16.569  1.00  3.430          H  
ATOM    646 1HB  LYS A  44       7.911   5.165 -17.760  1.00  4.760          H  
ATOM    647 2HB  LYS A  44       8.570   6.596 -18.498  1.00  4.760          H  
ATOM    648 1HG  LYS A  44      10.148   4.072 -17.904  1.00  4.760          H  
ATOM    649 2HG  LYS A  44       9.436   4.530 -19.457  1.00  4.760          H  
ATOM    650 1HD  LYS A  44      10.829   6.623 -19.447  1.00  4.760          H  
ATOM    651 2HD  LYS A  44      11.624   6.030 -17.980  1.00  4.760          H  
ATOM    652 1HE  LYS A  44      12.403   4.039 -19.159  1.00  4.760          H  
ATOM    653 2HE  LYS A  44      11.619   4.606 -20.646  1.00  4.760          H  
ATOM    654 1HZ  LYS A  44      13.954   5.171 -20.607  1.00  4.760          H  
ATOM    655 2HZ  LYS A  44      13.046   6.545 -20.587  1.00  4.760          H  
ATOM    656 3HZ  LYS A  44      13.777   6.018 -19.205  1.00  4.760          H  
ATOM    657  N   ARG A  45       8.455   7.902 -14.851  1.00  3.940          N  
ATOM    658  CA  ARG A  45       7.610   8.762 -14.028  1.00  4.580          C  
ATOM    659  C   ARG A  45       6.973   9.887 -14.834  1.00  4.330          C  
ATOM    660  O   ARG A  45       5.921  10.448 -14.477  1.00  4.280          O  
ATOM    661  CB  ARG A  45       8.460   9.345 -12.904  1.00  6.160          C  
ATOM    662  CG  ARG A  45       9.533  10.340 -13.325  1.00  6.160          C  
ATOM    663  CD  ARG A  45      10.390  10.718 -12.169  1.00  6.160          C  
ATOM    664  NE  ARG A  45      11.376  11.742 -12.533  1.00  6.160          N  
ATOM    665  CZ  ARG A  45      12.599  11.526 -13.083  1.00  6.160          C  
ATOM    666  NH1 ARG A  45      13.037  10.307 -13.339  1.00  6.160          N  
ATOM    667  NH2 ARG A  45      13.368  12.564 -13.367  1.00  6.160          N  
ATOM    668  H   ARG A  45       9.421   7.736 -14.557  1.00  4.730          H  
ATOM    669  HA  ARG A  45       6.830   8.145 -13.590  1.00  5.500          H  
ATOM    670 1HB  ARG A  45       7.848   9.833 -12.194  1.00  7.390          H  
ATOM    671 2HB  ARG A  45       8.964   8.523 -12.385  1.00  7.390          H  
ATOM    672 1HG  ARG A  45      10.162   9.902 -14.097  1.00  7.390          H  
ATOM    673 2HG  ARG A  45       9.069  11.251 -13.700  1.00  7.390          H  
ATOM    674 1HD  ARG A  45       9.754  11.125 -11.381  1.00  7.390          H  
ATOM    675 2HD  ARG A  45      10.910   9.837 -11.786  1.00  7.390          H  
ATOM    676  HE  ARG A  45      11.111  12.704 -12.360  1.00  7.390          H  
ATOM    677 1HH1 ARG A  45      12.482   9.493 -13.112  1.00  7.390          H  
ATOM    678 2HH1 ARG A  45      13.951  10.175 -13.749  1.00  7.390          H  
ATOM    679 1HH2 ARG A  45      13.046  13.501 -13.169  1.00  7.390          H  
ATOM    680 2HH2 ARG A  45      14.282  12.421 -13.772  1.00  7.390          H  
ATOM    681  N   ARG A  46       7.612  10.210 -15.951  1.00  4.520          N  
ATOM    682  CA  ARG A  46       7.151  11.228 -16.863  1.00  4.560          C  
ATOM    683  C   ARG A  46       5.941  10.761 -17.664  1.00  4.820          C  
ATOM    684  O   ARG A  46       5.159  11.592 -18.122  1.00  5.130          O  
ATOM    685  CB  ARG A  46       8.259  11.634 -17.822  1.00  6.370          C  
ATOM    686  CG  ARG A  46       9.404  12.410 -17.186  1.00  6.370          C  
ATOM    687  CD  ARG A  46      10.456  12.738 -18.179  1.00  6.370          C  
ATOM    688  NE  ARG A  46      11.539  13.524 -17.593  1.00  6.370          N  
ATOM    689  CZ  ARG A  46      12.668  13.893 -18.243  1.00  6.370          C  
ATOM    690  NH1 ARG A  46      12.862  13.534 -19.496  1.00  6.370          N  
ATOM    691  NH2 ARG A  46      13.582  14.621 -17.618  1.00  6.370          N  
ATOM    692  H   ARG A  46       8.461   9.699 -16.159  1.00  5.420          H  
ATOM    693  HA  ARG A  46       6.864  12.103 -16.280  1.00  5.470          H  
ATOM    694 1HB  ARG A  46       8.677  10.744 -18.288  1.00  7.640          H  
ATOM    695 2HB  ARG A  46       7.839  12.252 -18.616  1.00  7.640          H  
ATOM    696 1HG  ARG A  46       9.024  13.341 -16.768  1.00  7.640          H  
ATOM    697 2HG  ARG A  46       9.854  11.814 -16.394  1.00  7.640          H  
ATOM    698 1HD  ARG A  46      10.876  11.811 -18.569  1.00  7.640          H  
ATOM    699 2HD  ARG A  46      10.015  13.313 -18.993  1.00  7.640          H  
ATOM    700  HE  ARG A  46      11.429  13.825 -16.633  1.00  7.640          H  
ATOM    701 1HH1 ARG A  46      12.171  12.980 -19.979  1.00  7.640          H  
ATOM    702 2HH1 ARG A  46      13.705  13.812 -19.978  1.00  7.640          H  
ATOM    703 1HH2 ARG A  46      13.438  14.904 -16.660  1.00  7.640          H  
ATOM    704 2HH2 ARG A  46      14.424  14.900 -18.102  1.00  7.640          H  
ATOM    705  N   SER A  47       5.791   9.439 -17.876  1.00  5.120          N  
ATOM    706  CA  SER A  47       4.681   8.961 -18.687  1.00  5.730          C  
ATOM    707  C   SER A  47       3.434   8.776 -17.849  1.00  5.550          C  
ATOM    708  O   SER A  47       2.327   9.072 -18.289  1.00  5.860          O  
ATOM    709  CB  SER A  47       5.011   7.601 -19.282  1.00  7.780          C  
ATOM    710  OG  SER A  47       5.041   6.588 -18.275  1.00  7.780          O  
ATOM    711  H   SER A  47       6.429   8.753 -17.476  1.00  6.140          H  
ATOM    712  HA  SER A  47       4.476   9.685 -19.476  1.00  6.880          H  
ATOM    713 1HB  SER A  47       4.272   7.348 -20.032  1.00  9.330          H  
ATOM    714 2HB  SER A  47       5.978   7.646 -19.780  1.00  9.330          H  
ATOM    715  HG  SER A  47       5.858   6.732 -17.743  1.00  9.330          H  
ATOM    716  N   GLY A  48       3.635   8.376 -16.594  1.00  5.380          N  
ATOM    717  CA  GLY A  48       2.513   8.066 -15.708  1.00  5.420          C  
ATOM    718  C   GLY A  48       1.999   9.221 -14.852  1.00  4.850          C  
ATOM    719  O   GLY A  48       1.087   9.028 -14.049  1.00  4.940          O  
ATOM    720  H   GLY A  48       4.599   8.179 -16.310  1.00  6.460          H  
ATOM    721 1HA  GLY A  48       1.693   7.684 -16.314  1.00  6.500          H  
ATOM    722 2HA  GLY A  48       2.808   7.254 -15.061  1.00  6.500          H  
ATOM    723  N   SER A  49       2.559  10.414 -15.041  1.00  4.680          N  
ATOM    724  CA  SER A  49       2.222  11.610 -14.253  1.00  4.580          C  
ATOM    725  C   SER A  49       2.425  11.395 -12.747  1.00  3.910          C  
ATOM    726  O   SER A  49       1.514  11.621 -11.945  1.00  3.960          O  
ATOM    727  CB  SER A  49       0.786  12.060 -14.505  1.00  6.450          C  
ATOM    728  OG  SER A  49       0.559  12.367 -15.860  1.00  6.450          O  
ATOM    729  H   SER A  49       3.268  10.480 -15.760  1.00  5.620          H  
ATOM    730  HA  SER A  49       2.891  12.416 -14.567  1.00  5.500          H  
ATOM    731 1HB  SER A  49       0.087  11.292 -14.183  1.00  7.740          H  
ATOM    732 2HB  SER A  49       0.588  12.943 -13.898  1.00  7.740          H  
ATOM    733  HG  SER A  49      -0.292  12.803 -15.890  1.00  7.740          H  
ATOM    734  N   THR A  50       3.628  10.962 -12.366  1.00  3.520          N  
ATOM    735  CA  THR A  50       3.964  10.658 -10.975  1.00  3.030          C  
ATOM    736  C   THR A  50       3.795  11.770  -9.954  1.00  2.770          C  
ATOM    737  O   THR A  50       4.196  12.915 -10.154  1.00  3.010          O  
ATOM    738  CB  THR A  50       5.386  10.083 -10.892  1.00  4.440          C  
ATOM    739  OG1 THR A  50       5.422   8.862 -11.607  1.00  4.440          O  
ATOM    740  CG2 THR A  50       5.830   9.809  -9.503  1.00  4.440          C  
ATOM    741  H   THR A  50       4.343  10.817 -13.086  1.00  4.220          H  
ATOM    742  HA  THR A  50       3.295   9.884 -10.668  1.00  3.640          H  
ATOM    743  HB  THR A  50       6.062  10.791 -11.351  1.00  5.330          H  
ATOM    744  HG1 THR A  50       5.189   9.028 -12.533  1.00  5.330          H  
ATOM    745 1HG2 THR A  50       6.836   9.400  -9.540  1.00  5.330          H  
ATOM    746 2HG2 THR A  50       5.844  10.723  -8.915  1.00  5.330          H  
ATOM    747 3HG2 THR A  50       5.161   9.086  -9.044  1.00  5.330          H  
ATOM    748  N   MET A  51       3.191  11.371  -8.836  1.00  2.500          N  
ATOM    749  CA  MET A  51       2.903  12.193  -7.674  1.00  2.650          C  
ATOM    750  C   MET A  51       3.087  11.386  -6.392  1.00  2.590          C  
ATOM    751  O   MET A  51       3.155  10.146  -6.433  1.00  2.360          O  
ATOM    752  CB  MET A  51       1.474  12.717  -7.752  1.00  3.650          C  
ATOM    753  CG  MET A  51       0.434  11.600  -7.761  1.00  3.650          C  
ATOM    754  SD  MET A  51      -1.265  12.150  -7.720  1.00  3.650          S  
ATOM    755  CE  MET A  51      -1.420  12.530  -5.986  1.00  3.650          C  
ATOM    756  H   MET A  51       2.912  10.400  -8.802  1.00  3.000          H  
ATOM    757  HA  MET A  51       3.597  13.034  -7.652  1.00  3.180          H  
ATOM    758 1HB  MET A  51       1.286  13.371  -6.907  1.00  4.380          H  
ATOM    759 2HB  MET A  51       1.352  13.304  -8.665  1.00  4.380          H  
ATOM    760 1HG  MET A  51       0.576  11.048  -8.684  1.00  4.380          H  
ATOM    761 2HG  MET A  51       0.592  10.920  -6.924  1.00  4.380          H  
ATOM    762 1HE  MET A  51      -2.430  12.879  -5.778  1.00  4.380          H  
ATOM    763 2HE  MET A  51      -1.216  11.641  -5.404  1.00  4.380          H  
ATOM    764 3HE  MET A  51      -0.708  13.305  -5.705  1.00  4.380          H  
ATOM    765  N   SER A  52       3.176  12.089  -5.259  1.00  3.020          N  
ATOM    766  CA  SER A  52       3.252  11.393  -3.994  1.00  3.240          C  
ATOM    767  C   SER A  52       1.881  11.242  -3.365  1.00  3.530          C  
ATOM    768  O   SER A  52       1.011  12.106  -3.499  1.00  3.930          O  
ATOM    769  CB  SER A  52       4.180  12.121  -3.038  1.00  4.450          C  
ATOM    770  OG  SER A  52       3.676  13.383  -2.709  1.00  4.450          O  
ATOM    771  H   SER A  52       3.156  13.098  -5.264  1.00  3.620          H  
ATOM    772  HA  SER A  52       3.619  10.401  -4.175  1.00  3.890          H  
ATOM    773 1HB  SER A  52       4.297  11.542  -2.134  1.00  5.340          H  
ATOM    774 2HB  SER A  52       5.167  12.214  -3.496  1.00  5.340          H  
ATOM    775  HG  SER A  52       4.335  13.795  -2.142  1.00  5.340          H  
ATOM    776  N   ILE A  53       1.728  10.141  -2.646  1.00  3.480          N  
ATOM    777  CA  ILE A  53       0.526   9.808  -1.906  1.00  3.870          C  
ATOM    778  C   ILE A  53       0.953   9.443  -0.489  1.00  4.180          C  
ATOM    779  O   ILE A  53       1.776   8.555  -0.300  1.00  4.040          O  
ATOM    780  CB  ILE A  53      -0.211   8.631  -2.586  1.00  5.260          C  
ATOM    781  CG1 ILE A  53      -0.574   9.029  -4.058  1.00  5.260          C  
ATOM    782  CG2 ILE A  53      -1.458   8.267  -1.787  1.00  5.260          C  
ATOM    783  CD1 ILE A  53      -1.106   7.929  -4.939  1.00  5.260          C  
ATOM    784  H   ILE A  53       2.539   9.525  -2.601  1.00  4.180          H  
ATOM    785  HA  ILE A  53      -0.128  10.673  -1.870  1.00  4.640          H  
ATOM    786  HB  ILE A  53       0.441   7.783  -2.629  1.00  6.310          H  
ATOM    787 1HG1 ILE A  53      -1.308   9.819  -4.015  1.00  6.310          H  
ATOM    788 2HG1 ILE A  53       0.314   9.401  -4.554  1.00  6.310          H  
ATOM    789 1HG2 ILE A  53      -1.953   7.443  -2.259  1.00  6.310          H  
ATOM    790 2HG2 ILE A  53      -1.187   7.978  -0.775  1.00  6.310          H  
ATOM    791 3HG2 ILE A  53      -2.132   9.120  -1.749  1.00  6.310          H  
ATOM    792 1HD1 ILE A  53      -1.309   8.341  -5.919  1.00  6.310          H  
ATOM    793 2HD1 ILE A  53      -0.364   7.137  -5.029  1.00  6.310          H  
ATOM    794 3HD1 ILE A  53      -2.014   7.535  -4.526  1.00  6.310          H  
ATOM    795  N   GLY A  54       0.441  10.148   0.514  1.00  4.730          N  
ATOM    796  CA  GLY A  54       0.859   9.813   1.877  1.00  5.130          C  
ATOM    797  C   GLY A  54       2.318  10.197   2.100  1.00  5.120          C  
ATOM    798  O   GLY A  54       3.023   9.569   2.889  1.00  5.560          O  
ATOM    799  H   GLY A  54      -0.234  10.878   0.339  1.00  5.680          H  
ATOM    800 1HA  GLY A  54       0.226  10.339   2.594  1.00  6.160          H  
ATOM    801 2HA  GLY A  54       0.726   8.745   2.050  1.00  6.160          H  
ATOM    802  N   ASN A  55       2.777  11.203   1.356  1.00  4.800          N  
ATOM    803  CA  ASN A  55       4.145  11.712   1.338  1.00  4.820          C  
ATOM    804  C   ASN A  55       5.181  10.740   0.746  1.00  4.520          C  
ATOM    805  O   ASN A  55       6.382  11.028   0.796  1.00  4.730          O  
ATOM    806  CB  ASN A  55       4.572  12.138   2.736  1.00  6.740          C  
ATOM    807  CG  ASN A  55       3.685  13.208   3.295  1.00  6.740          C  
ATOM    808  OD1 ASN A  55       3.284  14.149   2.595  1.00  6.740          O  
ATOM    809  ND2 ASN A  55       3.360  13.082   4.555  1.00  6.740          N  
ATOM    810  H   ASN A  55       2.121  11.691   0.758  1.00  5.760          H  
ATOM    811  HA  ASN A  55       4.160  12.599   0.706  1.00  5.780          H  
ATOM    812 1HB  ASN A  55       4.599  11.297   3.415  1.00  8.090          H  
ATOM    813 2HB  ASN A  55       5.587  12.533   2.688  1.00  8.090          H  
ATOM    814 1HD2 ASN A  55       2.770  13.763   4.994  1.00  8.090          H  
ATOM    815 2HD2 ASN A  55       3.703  12.306   5.086  1.00  8.090          H  
ATOM    816  N   LYS A  56       4.748   9.649   0.113  1.00  4.120          N  
ATOM    817  CA  LYS A  56       5.682   8.748  -0.555  1.00  3.890          C  
ATOM    818  C   LYS A  56       5.401   8.748  -2.048  1.00  3.350          C  
ATOM    819  O   LYS A  56       4.245   8.860  -2.459  1.00  3.130          O  
ATOM    820  CB  LYS A  56       5.566   7.324   0.002  1.00  5.540          C  
ATOM    821  CG  LYS A  56       5.826   7.177   1.519  1.00  5.540          C  
ATOM    822  CD  LYS A  56       7.270   7.475   1.895  1.00  5.540          C  
ATOM    823  CE  LYS A  56       7.517   7.194   3.367  1.00  5.540          C  
ATOM    824  NZ  LYS A  56       8.912   7.518   3.769  1.00  5.540          N  
ATOM    825  H   LYS A  56       3.749   9.409   0.115  1.00  4.940          H  
ATOM    826  HA  LYS A  56       6.698   9.116  -0.416  1.00  4.670          H  
ATOM    827 1HB  LYS A  56       4.556   6.953  -0.193  1.00  6.650          H  
ATOM    828 2HB  LYS A  56       6.253   6.666  -0.529  1.00  6.650          H  
ATOM    829 1HG  LYS A  56       5.163   7.856   2.064  1.00  6.650          H  
ATOM    830 2HG  LYS A  56       5.608   6.169   1.830  1.00  6.650          H  
ATOM    831 1HD  LYS A  56       7.942   6.870   1.289  1.00  6.650          H  
ATOM    832 2HD  LYS A  56       7.481   8.529   1.715  1.00  6.650          H  
ATOM    833 1HE  LYS A  56       6.828   7.795   3.961  1.00  6.650          H  
ATOM    834 2HE  LYS A  56       7.324   6.138   3.567  1.00  6.650          H  
ATOM    835 1HZ  LYS A  56       9.038   7.321   4.753  1.00  6.650          H  
ATOM    836 2HZ  LYS A  56       9.557   6.958   3.230  1.00  6.650          H  
ATOM    837 3HZ  LYS A  56       9.090   8.499   3.596  1.00  6.650          H  
ATOM    838  N   VAL A  57       6.414   8.605  -2.884  1.00  3.290          N  
ATOM    839  CA  VAL A  57       6.108   8.559  -4.306  1.00  2.940          C  
ATOM    840  C   VAL A  57       5.644   7.169  -4.657  1.00  2.660          C  
ATOM    841  O   VAL A  57       6.375   6.207  -4.416  1.00  2.930          O  
ATOM    842  CB  VAL A  57       7.298   8.987  -5.154  1.00  4.260          C  
ATOM    843  CG1 VAL A  57       6.936   8.860  -6.592  1.00  4.260          C  
ATOM    844  CG2 VAL A  57       7.648  10.432  -4.834  1.00  4.260          C  
ATOM    845  H   VAL A  57       7.366   8.514  -2.540  1.00  3.950          H  
ATOM    846  HA  VAL A  57       5.307   9.245  -4.523  1.00  3.530          H  
ATOM    847  HB  VAL A  57       8.149   8.333  -4.953  1.00  5.110          H  
ATOM    848 1HG1 VAL A  57       7.781   9.165  -7.210  1.00  5.110          H  
ATOM    849 2HG1 VAL A  57       6.673   7.839  -6.833  1.00  5.110          H  
ATOM    850 3HG1 VAL A  57       6.083   9.508  -6.776  1.00  5.110          H  
ATOM    851 1HG2 VAL A  57       8.495  10.744  -5.443  1.00  5.110          H  
ATOM    852 2HG2 VAL A  57       6.790  11.067  -5.050  1.00  5.110          H  
ATOM    853 3HG2 VAL A  57       7.907  10.524  -3.778  1.00  5.110          H  
ATOM    854  N   VAL A  58       4.420   7.059  -5.174  1.00  2.300          N  
ATOM    855  CA  VAL A  58       3.870   5.737  -5.438  1.00  2.200          C  
ATOM    856  C   VAL A  58       2.705   5.691  -6.421  1.00  2.240          C  
ATOM    857  O   VAL A  58       1.788   6.501  -6.334  1.00  2.340          O  
ATOM    858  CB  VAL A  58       3.479   5.107  -4.075  1.00  3.120          C  
ATOM    859  CG1 VAL A  58       2.424   5.943  -3.374  1.00  3.120          C  
ATOM    860  CG2 VAL A  58       2.964   3.723  -4.273  1.00  3.120          C  
ATOM    861  H   VAL A  58       3.890   7.916  -5.397  1.00  2.760          H  
ATOM    862  HA  VAL A  58       4.684   5.135  -5.852  1.00  2.640          H  
ATOM    863  HB  VAL A  58       4.360   5.070  -3.438  1.00  3.740          H  
ATOM    864 1HG1 VAL A  58       2.181   5.489  -2.420  1.00  3.740          H  
ATOM    865 2HG1 VAL A  58       2.800   6.947  -3.205  1.00  3.740          H  
ATOM    866 3HG1 VAL A  58       1.541   5.991  -3.975  1.00  3.740          H  
ATOM    867 1HG2 VAL A  58       2.735   3.313  -3.314  1.00  3.740          H  
ATOM    868 2HG2 VAL A  58       2.066   3.711  -4.881  1.00  3.740          H  
ATOM    869 3HG2 VAL A  58       3.741   3.136  -4.758  1.00  3.740          H  
ATOM    870  N   ASP A  59       2.691   4.667  -7.272  1.00  2.410          N  
ATOM    871  CA  ASP A  59       1.634   4.384  -8.237  1.00  2.720          C  
ATOM    872  C   ASP A  59       0.305   4.141  -7.530  1.00  2.790          C  
ATOM    873  O   ASP A  59       0.173   3.174  -6.747  1.00  3.040          O  
ATOM    874  CB  ASP A  59       2.000   3.171  -9.105  1.00  3.680          C  
ATOM    875  CG  ASP A  59       1.041   2.921 -10.295  1.00  3.680          C  
ATOM    876  OD1 ASP A  59      -0.167   3.055 -10.132  1.00  3.680          O  
ATOM    877  OD2 ASP A  59       1.521   2.601 -11.363  1.00  3.680          O  
ATOM    878  H   ASP A  59       3.508   4.060  -7.270  1.00  2.890          H  
ATOM    879  HA  ASP A  59       1.513   5.244  -8.888  1.00  3.260          H  
ATOM    880 1HB  ASP A  59       3.005   3.289  -9.482  1.00  4.420          H  
ATOM    881 2HB  ASP A  59       2.011   2.291  -8.476  1.00  4.420          H  
ATOM    882  N   ASN A  60      -0.699   4.957  -7.873  1.00  3.040          N  
ATOM    883  CA  ASN A  60      -2.018   4.953  -7.255  1.00  3.480          C  
ATOM    884  C   ASN A  60      -2.673   3.579  -7.269  1.00  3.360          C  
ATOM    885  O   ASN A  60      -3.495   3.272  -6.400  1.00  3.590          O  
ATOM    886  CB  ASN A  60      -2.944   5.937  -7.946  1.00  4.700          C  
ATOM    887  CG  ASN A  60      -3.243   5.587  -9.371  1.00  4.700          C  
ATOM    888  OD1 ASN A  60      -2.356   5.539 -10.221  1.00  4.700          O  
ATOM    889  ND2 ASN A  60      -4.498   5.343  -9.654  1.00  4.700          N  
ATOM    890  H   ASN A  60      -0.501   5.662  -8.580  1.00  3.650          H  
ATOM    891  HA  ASN A  60      -1.903   5.269  -6.226  1.00  4.180          H  
ATOM    892 1HB  ASN A  60      -3.880   5.956  -7.435  1.00  5.640          H  
ATOM    893 2HB  ASN A  60      -2.525   6.935  -7.895  1.00  5.640          H  
ATOM    894 1HD2 ASN A  60      -4.759   5.101 -10.590  1.00  5.640          H  
ATOM    895 2HD2 ASN A  60      -5.196   5.390  -8.940  1.00  5.640          H  
ATOM    896  N   THR A  61      -2.260   2.725  -8.214  1.00  3.320          N  
ATOM    897  CA  THR A  61      -2.807   1.386  -8.390  1.00  3.550          C  
ATOM    898  C   THR A  61      -2.901   0.594  -7.096  1.00  3.380          C  
ATOM    899  O   THR A  61      -3.850  -0.170  -6.919  1.00  3.790          O  
ATOM    900  CB  THR A  61      -1.963   0.569  -9.411  1.00  4.880          C  
ATOM    901  OG1 THR A  61      -2.020   1.197 -10.699  1.00  4.880          O  
ATOM    902  CG2 THR A  61      -2.459  -0.876  -9.522  1.00  4.880          C  
ATOM    903  H   THR A  61      -1.522   3.027  -8.865  1.00  3.980          H  
ATOM    904  HA  THR A  61      -3.814   1.482  -8.790  1.00  4.260          H  
ATOM    905  HB  THR A  61      -0.932   0.562  -9.087  1.00  5.850          H  
ATOM    906  HG1 THR A  61      -1.421   1.978 -10.693  1.00  5.850          H  
ATOM    907 1HG2 THR A  61      -1.839  -1.405 -10.243  1.00  5.850          H  
ATOM    908 2HG2 THR A  61      -2.392  -1.386  -8.566  1.00  5.850          H  
ATOM    909 3HG2 THR A  61      -3.491  -0.881  -9.861  1.00  5.850          H  
ATOM    910  N   TRP A  62      -1.892   0.686  -6.232  1.00  2.970          N  
ATOM    911  CA  TRP A  62      -1.913  -0.130  -5.027  1.00  2.920          C  
ATOM    912  C   TRP A  62      -2.162   0.648  -3.735  1.00  2.750          C  
ATOM    913  O   TRP A  62      -2.060   0.079  -2.642  1.00  2.960          O  
ATOM    914  CB  TRP A  62      -0.616  -0.920  -4.902  1.00  4.110          C  
ATOM    915  CG  TRP A  62      -0.390  -1.840  -6.013  1.00  4.110          C  
ATOM    916  CD1 TRP A  62      -0.896  -3.087  -6.107  1.00  4.110          C  
ATOM    917  CD2 TRP A  62       0.410  -1.639  -7.195  1.00  4.110          C  
ATOM    918  NE1 TRP A  62      -0.493  -3.670  -7.261  1.00  4.110          N  
ATOM    919  CE2 TRP A  62       0.309  -2.804  -7.942  1.00  4.110          C  
ATOM    920  CE3 TRP A  62       1.190  -0.579  -7.678  1.00  4.110          C  
ATOM    921  CZ2 TRP A  62       0.953  -2.961  -9.137  1.00  4.110          C  
ATOM    922  CZ3 TRP A  62       1.843  -0.746  -8.896  1.00  4.110          C  
ATOM    923  CH2 TRP A  62       1.723  -1.905  -9.600  1.00  4.110          C  
ATOM    924  H   TRP A  62      -1.116   1.341  -6.406  1.00  3.560          H  
ATOM    925  HA  TRP A  62      -2.722  -0.855  -5.129  1.00  3.500          H  
ATOM    926 1HB  TRP A  62       0.225  -0.240  -4.827  1.00  4.930          H  
ATOM    927 2HB  TRP A  62      -0.651  -1.510  -4.007  1.00  4.930          H  
ATOM    928  HD1 TRP A  62      -1.544  -3.551  -5.368  1.00  4.930          H  
ATOM    929  HE1 TRP A  62      -0.745  -4.599  -7.567  1.00  4.930          H  
ATOM    930  HE3 TRP A  62       1.289   0.349  -7.120  1.00  4.930          H  
ATOM    931  HZ2 TRP A  62       0.865  -3.879  -9.709  1.00  4.930          H  
ATOM    932  HZ3 TRP A  62       2.458   0.075  -9.283  1.00  4.930          H  
ATOM    933  HH2 TRP A  62       2.240  -2.005 -10.544  1.00  4.930          H  
ATOM    934  N   ILE A  63      -2.489   1.930  -3.854  1.00  2.620          N  
ATOM    935  CA  ILE A  63      -2.696   2.763  -2.672  1.00  2.780          C  
ATOM    936  C   ILE A  63      -4.068   3.440  -2.588  1.00  3.030          C  
ATOM    937  O   ILE A  63      -4.649   3.483  -1.503  1.00  3.260          O  
ATOM    938  CB  ILE A  63      -1.497   3.721  -2.455  1.00  3.830          C  
ATOM    939  CG1 ILE A  63      -1.607   4.380  -1.066  1.00  3.830          C  
ATOM    940  CG2 ILE A  63      -1.329   4.690  -3.563  1.00  3.830          C  
ATOM    941  CD1 ILE A  63      -0.335   5.045  -0.595  1.00  3.830          C  
ATOM    942  H   ILE A  63      -2.629   2.315  -4.785  1.00  3.140          H  
ATOM    943  HA  ILE A  63      -2.659   2.100  -1.814  1.00  3.340          H  
ATOM    944  HB  ILE A  63      -0.589   3.115  -2.428  1.00  4.590          H  
ATOM    945 1HG1 ILE A  63      -2.394   5.123  -1.085  1.00  4.590          H  
ATOM    946 2HG1 ILE A  63      -1.876   3.615  -0.340  1.00  4.590          H  
ATOM    947 1HG2 ILE A  63      -0.471   5.292  -3.392  1.00  4.590          H  
ATOM    948 2HG2 ILE A  63      -1.198   4.134  -4.473  1.00  4.590          H  
ATOM    949 3HG2 ILE A  63      -2.185   5.322  -3.635  1.00  4.590          H  
ATOM    950 1HD1 ILE A  63      -0.495   5.475   0.394  1.00  4.590          H  
ATOM    951 2HD1 ILE A  63       0.431   4.303  -0.546  1.00  4.590          H  
ATOM    952 3HD1 ILE A  63      -0.032   5.826  -1.264  1.00  4.590          H  
ATOM    953  N   VAL A  64      -4.552   4.043  -3.682  1.00  3.300          N  
ATOM    954  CA  VAL A  64      -5.827   4.763  -3.633  1.00  3.740          C  
ATOM    955  C   VAL A  64      -6.888   4.383  -4.694  1.00  4.210          C  
ATOM    956  O   VAL A  64      -7.600   5.284  -5.147  1.00  4.630          O  
ATOM    957  CB  VAL A  64      -5.586   6.290  -3.706  1.00  5.060          C  
ATOM    958  CG1 VAL A  64      -4.848   6.753  -2.470  1.00  5.060          C  
ATOM    959  CG2 VAL A  64      -4.821   6.626  -4.939  1.00  5.060          C  
ATOM    960  H   VAL A  64      -4.059   3.948  -4.573  1.00  3.960          H  
ATOM    961  HA  VAL A  64      -6.270   4.563  -2.659  1.00  4.490          H  
ATOM    962  HB  VAL A  64      -6.548   6.807  -3.717  1.00  6.070          H  
ATOM    963 1HG1 VAL A  64      -4.697   7.830  -2.519  1.00  6.070          H  
ATOM    964 2HG1 VAL A  64      -5.430   6.506  -1.584  1.00  6.070          H  
ATOM    965 3HG1 VAL A  64      -3.902   6.268  -2.416  1.00  6.070          H  
ATOM    966 1HG2 VAL A  64      -4.665   7.701  -4.989  1.00  6.070          H  
ATOM    967 2HG2 VAL A  64      -3.874   6.125  -4.929  1.00  6.070          H  
ATOM    968 3HG2 VAL A  64      -5.393   6.309  -5.804  1.00  6.070          H  
ATOM    969  N   PRO A  65      -7.010   3.118  -5.168  1.00  4.550          N  
ATOM    970  CA  PRO A  65      -7.965   2.711  -6.177  1.00  5.310          C  
ATOM    971  C   PRO A  65      -9.338   2.561  -5.549  1.00  5.770          C  
ATOM    972  O   PRO A  65     -10.287   2.191  -6.244  1.00  6.450          O  
ATOM    973  OXT PRO A  65      -9.352   2.326  -4.344  1.00  7.960          O  
ATOM    974  CB  PRO A  65      -7.449   1.340  -6.607  1.00  7.960          C  
ATOM    975  CG  PRO A  65      -6.795   0.792  -5.359  1.00  7.960          C  
ATOM    976  CD  PRO A  65      -6.198   1.987  -4.659  1.00  7.960          C  
ATOM    977  HA  PRO A  65      -7.970   3.435  -7.006  1.00  6.370          H  
ATOM    978 1HB  PRO A  65      -8.280   0.720  -6.965  1.00  9.560          H  
ATOM    979 2HB  PRO A  65      -6.733   1.443  -7.440  1.00  9.560          H  
ATOM    980 1HG  PRO A  65      -7.558   0.287  -4.741  1.00  9.560          H  
ATOM    981 2HG  PRO A  65      -6.047   0.032  -5.626  1.00  9.560          H  
ATOM    982 1HD  PRO A  65      -6.291   1.886  -3.568  1.00  9.560          H  
ATOM    983 2HD  PRO A  65      -5.170   2.024  -5.015  1.00  9.560          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 -333.906 40.5406 233.585 -18.2156 6.0111 13.543 103.055 -121.531 -0.60129 -4.28344 -79.1124 -19.9049 -20.2846 -7.70523 -15.12 -1.04894 0 -1.01575 4.41858 34.4896 46.7853 -10.3995 11.4817 -11.6769 11.7229 46.7947 -92.3776
MET:NtermProteinFull_1 -9.29135 1.69171 5.67042 -0.60165 0.19215 0.17405 3.955 -3.09944 -0 -0 -2.34881 0.84434 0 0 0 0 0 -0.06291 0.05259 1.64326 0 0 0 0.60916 0 0.59667 0.02519
VAL_2 -5.17768 0.47002 2.14838 -0.30691 0.15856 0.06054 1.17003 -1.61743 -0 -0 -1.12112 0.07085 0 0 -0.80448 0 0 -0.03762 0.03443 0.36184 0 0.57568 0 1.9342 -0.00448 0.86468 -1.22051
HIS_3 -7.14452 0.82603 3.65 -0.44893 0.01749 0.54704 1.56765 -2.12747 -0.02036 -0.13429 -1.48821 -0.1051 0 0 0 0 0 -0.06183 0.16966 0 1.57868 -0.4121 0 -0.45461 -0.26394 0.45839 -3.84643
GLY_4 -4.5161 0.80956 3.30482 -0.00021 0 0 1.96083 -1.88899 -0.00965 -0.11791 -0.44157 -0.2885 0 0 0 0 0 -0.26767 0 0 0 -1.36097 0 0.83697 0.62161 0.88219 -0.4756
PRO_5 -8.98437 1.25513 4.07766 -0.1175 0.00921 0.07171 1.6982 -1.7173 -0 -0 -0.95696 0.70493 0 0 0 0 0 0.00316 0.04017 0.26026 0 0.1014 0 -2.4119 0.9948 0.99098 -3.98042
CYS_6 -7.85801 1.1359 4.16108 -0.05779 0.00687 0.02079 2.20848 -2.35746 -0 -0 -2.94241 0.06914 0 0 0 0 0 0.04846 0.22717 0.51921 0 0.04119 0 3.6196 -0.18831 0.72109 -0.62502
GLY_7 -4.55921 0.58732 3.04609 -7e-05 0 0 1.08703 -1.92318 -0.014 -0.06421 0.46895 -0.36986 0 0 0 0 0 0.03674 0 0 0 0.29278 0 0.83697 0.76254 0.81977 1.00766
ILE_8 -5.20284 0.66603 1.99024 -0.57076 0.57741 0.13605 0.89969 -1.56332 -0 -0 -0.26382 -0.03616 0 0 0 0 0 0.19102 0.47232 2.22985 0 -0.4747 0 0.73287 1.20698 0.78505 1.77591
GLN_9 -4.50533 0.53466 2.38479 -0.24167 0.03421 0.19158 1.4243 -1.31561 -0.02036 -0.13429 -1.06338 -0.49939 0 0 -0.80448 0 0 -0.05236 0.02858 0 3.00018 -0.10992 0 -0.18838 0.30724 0.69048 -0.33915
ASN_10 -5.27139 1.21327 4.77857 -0.29052 0.07199 0.47504 2.37163 -2.16679 -0.01391 -0.15594 -1.07218 -0.68443 0 0 -1.03046 0 0 -0.07583 0.03158 0 2.12034 -0.1821 0 -0.93687 -0.04071 1.13689 0.27817
PRO_11 -3.34459 0.49721 1.85535 -0.07172 0 0.04425 0.67799 -0.87503 -0 -0 0.25264 0.58827 0 0 0 0 0 -0.23732 0.03659 0.24484 0 -0.86362 0 -2.4119 0.05683 1.02688 -2.52334
ASN_12 -2.93298 0.32554 2.69648 -0.20267 0.02661 0.33911 0.9638 -1.29097 -0.01391 -0.15594 -0.86085 -0.70535 0 0 -1.03046 0 0 0.28239 0.00863 0 2.16877 -0.69684 0 -0.93687 0.53337 0.46377 -1.01838
SER_13 -6.05844 0.76155 6.39553 -0.0306 1e-05 0.05045 2.58883 -2.78402 -0.01785 -0.22422 -1.7587 -0.96016 0 0 0 0 0 -0.00113 0.02682 1.13335 0 -0.0751 0.60264 -0.77834 -0.07032 1.06111 -0.13858
PRO_14 -4.82013 0.77234 2.03582 -0.07243 0 0.04494 0.93936 -0.84192 -0.00161 -0.03232 0.34174 0.60888 0 0 0 0 0 -0.13999 0.08426 0.20962 0 -0.75836 0 -2.4119 -0.15469 1.07042 -3.12597
CYS_15 -7.70541 0.73723 6.1846 -0.06971 0.00922 0.02333 3.72163 -2.92958 -0.04327 -0.20813 -3.65795 -1.20198 0 0 0 0 0 0.01944 0.04587 0.28286 0 -0.20719 0 3.6196 1.31505 0.78049 0.71607
MET_16 -7.29964 0.73925 5.67642 -0.64666 0.27847 0.36099 1.71579 -2.67613 -0 -0 -0.99833 -0.42722 0 0 0 0 0 -0.06233 0.15565 3.38154 0 -0.14342 0 0.60916 0.99472 0.85342 2.51168
GLU_17 -2.21041 0.14984 2.91326 -0.48195 0.27212 1.5047 0.06815 -1.29153 -0.00819 -0.10631 -0.41075 -2.75307 0 0 0 0 0 -0.04033 0.0204 0 3.97428 -0.11375 0 -2.7348 -0.41146 0.52357 -1.13623
ASN_18 -3.66556 0.30888 3.86275 -0.18199 0.00349 0.26781 1.69719 -1.79213 -0.0407 -0.1558 -0.09446 -0.40349 0 0 0 0 0 -0.04915 0.00031 0 2.17089 0.17664 0 -0.93687 0.10537 0.24347 1.51666
GLY_19 -3.158 0.23086 2.68948 -5e-05 0 0 0.8926 -1.50306 -0 -0 -0.19198 -0.40234 0 0 0 0 0 -0.16789 0 0 0 -1.4205 0 0.83697 -0.17191 0.3213 -2.0445
LYS_20 -4.83224 0.39807 4.20438 -0.33105 0.04075 0.21776 1.51158 -1.94772 -0.09797 -0.42814 -0.66823 -0.12311 0 0 0 0 0 0.0148 0.04647 2.19072 0 0.23282 0 -1.5107 -0.46494 0.46652 -1.08022
CYS_21 -6.79349 1.01883 3.03964 -0.05404 0.00637 0.02224 0.89245 -1.36393 -0 -0 -1.59435 -0.20928 0 0 0 0 0 0.21027 0.03192 0.56594 0 0.05131 0 3.6196 -0.15695 0.74595 0.0325
SER_22 -4.87828 0.70603 4.85616 -0.03187 0 0.0749 2.63317 -2.23996 -0 -0 -2.10333 -0.51009 0 0 -0.64746 0 0 0.0222 0.10093 0.19977 0 -0.42298 0.62634 -0.77834 -0.44999 0.99028 -1.85252
LYS_23 -5.07871 0.62318 3.56757 -0.43567 0.07184 0.25447 1.36418 -1.87945 -0 -0 -0.92698 0.00781 0 0 0 0 0 -0.23036 0.04336 1.24185 0 -0.01918 0 -1.5107 0.02046 0.78871 -2.09763
GLY_24 -2.8495 0.68527 2.13717 -5e-05 0 0 0.84587 -1.25713 -0 -0 -1.24139 -0.34489 0 0 -1.09869 0 0 -0.03513 0 0 0 0.71931 0 0.83697 0.45704 0.66821 -0.47693
TYR_25 -7.16904 0.99903 3.56848 -0.64854 0.0643 0.39736 1.57071 -1.95767 -0.00161 -0.03232 -1.41013 -0.20014 0 0 0 0 0 -0.02818 0.22593 0 2.50705 -0.22461 0.02402 1.2797 0.92837 1.28427 1.17699
PRO_26 -5.81838 0.71222 2.99272 -0.2049 0.0092 0.14938 1.13115 -1.22929 -0 -0 -0.50005 0.00464 0 0 0 0 0 0.0567 0.02329 0.32716 0 -0.79351 0 -2.4119 0.5581 1.0888 -3.90468
LYS_27 -5.94872 0.48606 4.46772 -0.40317 0.05198 0.20313 1.99735 -1.94172 -0 -0 -1.66583 -0.0619 0 0 0 0 0 -0.02461 0.01539 1.93972 0 -0.01163 0 -1.5107 0.10157 0.42523 -1.88012
GLU_28 -6.27835 0.4124 4.7873 -0.20137 0.05955 0.301 1.40251 -2.14302 -0.01033 -0.09671 -0.26125 -0.29969 0 0 0 0 0 0.04577 0.09405 0 2.36884 0.4194 0 -2.7348 0.57655 0.8406 -0.71756
PHE_29 -10.3501 1.43516 5.21917 -0.51522 0.15462 0.21828 3.17464 -3.4114 -0.01234 -0.12491 -1.72043 0.09255 0 0 -0.47515 0 0 -0.0198 0.001 0 3.38029 -0.1791 0 1.0402 0.12935 1.04698 -0.91624
GLN_30 -7.81239 0.55907 6.93224 -0.31688 0.10832 0.16849 2.46989 -3.21761 -0.03389 -0.26075 -1.47038 -0.04829 0 0 -1.10326 0 0 0.05964 0.33481 0 2.95465 -0.11846 0 -0.18838 0.02186 0.8016 -0.15972
ASN_31 -2.79616 0.06821 2.72361 -0.18349 0.05659 0.28507 0.54129 -1.34016 -0.00651 -0.06563 -0.45777 -0.27501 0 0 -0.85897 0 0 0.06655 0.00205 0 1.45138 0.2081 0 -0.93687 0.22342 0.48907 -0.80525
ALA_32 -2.2188 0.20701 2.51939 -0.02433 0.00031 0 1.00462 -1.24447 -0.00274 -0.04163 -1.02488 -0.46027 0 0 -0.59175 0 0 0.02178 0 0 0 -0.17335 0 1.8394 0.22548 0.30231 0.33807
THR_33 -4.39593 0.85699 2.11187 -0.15528 0.08998 0.05869 0.76415 -1.47445 -0 -0 -1.54128 -0.11063 0 0 -0.45123 0 0 0.19328 0.41132 0.07508 0 0.03631 2.24117 -1.0874 0.10484 0.608 -1.6645
ILE_34 -4.65566 0.39158 3.53959 -0.48084 0.34607 0.11635 1.92111 -1.7717 -0.02482 -0.20495 -1.07616 -0.18716 0 0 0 0 0 -0.02976 0.03083 0.27816 0 -0.61149 0 0.73287 -0.2163 0.68971 -1.21255
GLY_35 -2.57365 0.19523 1.47153 -0.00028 0 0 0.42189 -0.93075 -0 -0 -0.51815 -0.25231 0 0 0 0 0 -0.05354 0 0 0 0.56328 0 0.83697 0.0972 0.2841 -0.45849
ASN_36 -5.5538 0.32555 6.00546 -0.15761 0.01577 0.21042 2.55517 -2.65385 -0 -0 -2.88577 -0.63865 0 0 -0.86983 0 0 0.01341 0.03219 0 2.09173 -0.20207 0 -0.93687 0.24855 0.34657 -2.05363
ILE_37 -2.14658 0.21912 2.22469 -0.52535 0.29572 0.12243 0.87278 -1.02491 -0 -0 -0.14536 0.45354 0 0 -0.86983 0 0 -0.06537 0.00369 0.59218 0 0.4316 0 0.73287 -0.06404 0.56557 1.67275
ASP_38 -3.85828 0.43519 5.22233 -0.23956 0.15233 0.80476 1.77295 -2.26063 -0 -0 -1.32977 -3.55634 0 0 -0.44864 0 0 -0.0483 0.30807 0 2.45187 -0.33673 0 -2.3716 -0.50265 0.68204 -3.12296
GLY_39 -3.00574 0.22618 3.24104 -5e-05 0 0 1.72237 -1.63009 -0.01073 -0.0424 -2.06655 -0.38014 0 0 0 0 0 -0.14652 0 0 0 -1.47681 0 0.83697 -0.89102 0.55249 -3.07101
TYR_40 -6.80595 0.70284 5.79804 -0.60799 0.06567 0.31654 2.52272 -2.91286 -0.01491 -0.08848 -3.28889 -0.05284 0 0 -0.44864 0 0 0.05112 0.00294 0 1.95907 -0.35871 0.00303 1.2797 -0.25666 1.5906 -0.54367
PRO_41 -7.18523 0.9937 3.39382 -0.2158 0.01735 0.15612 0.71219 -1.53006 -0.00304 -0.02529 -1.05618 -0.01582 0 0 0 0 0 0.34645 0.07441 0.28706 0 -0.64857 0 -2.4119 0.20064 1.74244 -5.16771
LYS_42 -5.85381 0.21544 4.86092 -0.30728 0.04037 0.14651 1.55916 -2.04527 -0 -0 -1.36294 0.0914 0 0 0 0 0 -0.01036 0.04236 1.85998 0 -0.03789 0 -1.5107 -0.14565 0.70019 -1.75756
TYR_43 -5.97268 0.53814 3.38346 -0.64555 0.0492 0.39264 1.57707 -1.76532 -0.03154 -0.20088 -1.18435 -0.19992 0 0 0 0 0 0.02185 0.14954 0 2.42055 -0.3822 0.10745 1.2797 0.71553 0.62369 0.87637
LYS_44 -5.13751 0.42389 5.05916 -0.52511 0.16082 0.31962 2.51138 -2.18569 -0.00651 -0.06563 -2.77743 -0.07097 0 0 -0.51151 0 0 0.02305 0.03414 1.87442 0 0.20832 0 -1.5107 1.08543 0.69964 -0.39119
ARG_45 -4.92505 0.53576 5.63494 -0.71798 0.11183 0.47237 2.70629 -2.38979 -0.01993 -0.12188 -3.29874 0.34991 0 0 0 0 0 -0.03852 0.02461 1.86287 0 -0.12888 0 -1.2888 0.02262 0.66692 -0.54146
ARG_46 -2.19484 0.26887 2.62446 -0.44529 0.04759 0.23202 0.49626 -1.16805 -0.00203 -0.02478 0.41529 0.27765 0 0 0 0 0 -0.04924 0.01439 2.03658 0 -0.14262 0 -1.2888 -0.43776 0.32713 0.98684
SER_47 -3.9044 0.13813 4.65317 -0.03594 0 0.04407 2.26631 -2.14368 -0.02271 -0.25063 -1.49928 -0.57553 0 0 -0.85897 0 0 -0.04105 0.12441 0.72922 0 0.22336 1.83222 -0.77834 -0.06435 0.41642 0.25241
GLY_48 -3.82021 0.36933 3.58615 -5e-05 0 0 0.90304 -1.96575 -0.00221 -0.0064 -0.33897 -0.38463 0 0 0 0 0 -0.11447 0 0 0 0.32187 0 0.83697 0.09246 0.49388 -0.02899
SER_49 -2.13656 0.12852 2.9769 -0.0295 0.0192 0.03025 1.13621 -1.38635 -0.00983 -0.09049 -0.14777 0.058 0 0 0 0 0 -0.00927 0.01158 0.13079 0 0.09625 0.67417 -0.77834 0.26535 0.29022 1.22933
THR_50 -5.51878 1.02211 3.2398 -0.18005 0.11895 0.06115 1.92673 -1.8322 -0.00325 -0.05679 -1.50114 0.0842 0 0 -0.47515 0 0 -0.08991 0.11506 0.08417 0 0.06457 2.44432 -1.0874 0.09602 0.65312 -0.83446
MET_51 -4.57238 0.33886 2.58481 -0.56204 0.20648 0.08443 1.45147 -1.52869 -0.01851 -0.10848 -0.91862 -0.16654 0 0 0 0 0 0.01673 0.20869 1.9179 0 0.00402 0 0.60916 -0.08987 0.7213 0.17874
SER_52 -3.72197 0.56965 2.20061 -0.03392 0 0.07664 0.29982 -1.30971 -0.01515 -0.12327 -0.53164 -0.35347 0 0 0 0 0 -0.01988 0.01494 0.93079 0 0.03799 0.60456 -0.77834 0.11139 0.31163 -1.72931
ILE_53 -6.99242 0.81844 1.8945 -0.46223 0.29799 0.10057 2.12501 -2.05642 -0 -0 -0.89984 -0.17379 0 0 0 0 0 -0.08551 0.01035 0.25956 0 -0.52368 0 0.73287 -0.06929 0.47493 -4.54897
GLY_54 -1.60108 0.26551 1.74517 -5e-05 0 0 0.45894 -0.8811 -0 -0 0.32683 -0.42254 0 0 0 0 0 -0.116 0 0 0 -1.03748 0 0.83697 -0.46337 0.44826 -0.43994
ASN_55 -2.1504 0.31797 2.18143 -0.19157 0.0246 0.31818 0.10778 -1.06845 -0.01515 -0.12327 -0.29675 -0.91684 0 0 0 0 0 0.04548 0.05622 0 1.62469 -0.57621 0 -0.93687 -0.47438 0.37174 -1.70179
LYS_56 -4.90421 0.50355 5.071 -0.48116 0.11991 0.27051 2.31389 -2.34588 -0.01851 -0.10848 -2.24926 -0.03883 0 0 0 0 0 -0.00353 0.01115 1.79408 0 0.07703 0 -1.5107 -0.15315 0.46884 -1.18376
VAL_57 -4.1037 0.70824 1.56604 -0.28657 0.20883 0.06072 0.41263 -1.24169 -0 -0 -0.09445 0.023 0 0 0 0 0 -0.0189 0.00589 0.03897 0 -0.37125 0 1.9342 -0.27935 0.46808 -0.96931
VAL_58 -7.82129 1.09811 2.47897 -0.3787 0.37253 0.09431 2.53276 -2.61624 -0 -0 -0.74286 -0.53196 0 0 0 0 0 0.02011 0.01463 0.18811 0 0.47275 0 1.9342 0.19653 0.66029 -2.02777
ASP_59 -7.45214 0.77044 7.79315 -0.20411 0.05072 0.63051 3.78143 -3.71012 -0.01325 -0.10188 -6.2045 -1.20048 0 0 -0.87054 -0.52447 0 -0.00745 0.05574 0 2.82252 -0.53709 0 -2.3716 0.35858 0.65054 -6.284
ASN_60 -6.05827 0.73674 4.8717 -0.2824 0.00544 0.55053 3.25563 -2.79112 -0 -0 -2.03463 -0.75272 0 0 0 0 0 -0.17427 0.00274 0 3.18867 0.25051 0 -0.93687 0.06846 0.38976 0.2899
THR_61 -4.72049 0.58009 4.13725 -0.21818 0.23337 0.08073 1.72015 -2.01785 -0 -0 -3.34952 -0.14916 0 0 -0.87054 -0.52447 0 -0.02902 0.04618 0.14345 0 0.189 2.32182 -1.0874 0.32656 0.41628 -2.77176
TRP_62 -10.1263 1.04514 3.59726 -0.95707 0.04795 0.69941 1.86367 -2.30593 -0 -0 -1.81431 -0.16575 0 0 0 0 0 -0.03945 0.04074 0 2.55082 0.00896 0 1.6906 0.14549 0.50858 -3.21014
ILE_63 -7.39802 1.14329 1.37909 -0.56348 0.27284 0.15871 1.10993 -1.92449 -0 -0 0.04978 0.25092 0 0 0 0 0 -8e-05 0.14395 1.95528 0 -0.30538 0 0.73287 0.24494 0.9999 -1.74994
VAL_64 -3.6946 1.00669 0.64214 -0.32993 0.33067 0.08104 0.83506 -1.00934 -0 -0 -0.79197 -0.79859 0 0 0 0 0 -0.04132 0.00211 0.14693 0 0.23446 0 1.9342 1.9947 1.97491 2.51714
PRO:CtermProteinFull_65 -2.41354 0.62849 1.87724 -0.25035 0.0273 0.24828 0.29195 -0.71812 -0 -0 -0.30406 -1.01963 0 0 0 0 0 0 0.07149 0.57227 0 0 0 -2.4119 1.69247 1.76778 0.05967
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110979 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 32.468
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -14.175
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.570
REMARK    SCORE          fa_sol:         193.693
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -161.701
REMARK    SCORE         fa_elec:         -84.798
REMARK    SCORE          fa_dun:          75.576
REMARK    SCORE     rama_prepro:          -9.195
REMARK    SCORE          fa_atr:        -317.009
REMARK    SCORE     lk_ball_wtd:         -13.833
REMARK    SCORE           omega:          -0.518
REMARK    SCORE     hbond_sr_bb:         -23.450
REMARK    SCORE     hbond_lr_bb:          -5.623
REMARK    SCORE     cart_bonded:          37.912
REMARK    SCORE        hbond_sc:          -6.527
REMARK    SCORE fa_intra_sol_xover4:          11.890
REMARK    SCORE           score:        -277.747
REMARK    SCORE             ref:          15.107
REMARK    SCORE          fa_rep:          39.301
REMARK    SCORE     total_score:        -277.747
REMARK    SCORE         p_aa_pp:         -14.968
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.057   0.026   0.138  1.00  4.68           N  
ATOM      2  CA  MET A   1       1.521   0.132   0.114  1.00  4.13           C  
ATOM      3  C   MET A   1       2.021   1.566   0.239  1.00  3.69           C  
ATOM      4  O   MET A   1       1.948   2.344  -0.728  1.00  4.10           O  
ATOM      5  CB  MET A   1       2.096  -0.445  -1.172  1.00  6.00           C  
ATOM      6  CG  MET A   1       1.882  -1.930  -1.445  1.00  6.00           C  
ATOM      7  SD  MET A   1       2.655  -2.993  -0.200  1.00  6.00           S  
ATOM      8  CE  MET A   1       4.433  -2.733  -0.428  1.00  6.00           C  
ATOM      9 1H   MET A   1      -0.206  -0.882   0.488  1.00  5.62           H  
ATOM     10 2H   MET A   1      -0.346   0.742   0.745  1.00  5.62           H  
ATOM     11 3H   MET A   1      -0.311   0.147  -0.791  1.00  5.62           H  
ATOM     12  HA  MET A   1       1.917  -0.428   0.958  1.00  4.96           H  
ATOM     13 1HB  MET A   1       1.711   0.109  -2.026  1.00  7.20           H  
ATOM     14 2HB  MET A   1       3.124  -0.282  -1.139  1.00  7.20           H  
ATOM     15 1HG  MET A   1       0.822  -2.162  -1.492  1.00  7.20           H  
ATOM     16 2HG  MET A   1       2.323  -2.173  -2.417  1.00  7.20           H  
ATOM     17 1HE  MET A   1       4.975  -3.348   0.282  1.00  7.20           H  
ATOM     18 2HE  MET A   1       4.718  -3.014  -1.442  1.00  7.20           H  
ATOM     19 3HE  MET A   1       4.683  -1.691  -0.255  1.00  7.20           H  
ATOM     20  N   VAL A   2       2.528   1.932   1.423  1.00  3.29           N  
ATOM     21  CA  VAL A   2       2.989   3.309   1.573  1.00  3.29           C  
ATOM     22  C   VAL A   2       4.142   3.467   0.596  1.00  3.52           C  
ATOM     23  O   VAL A   2       5.046   2.642   0.581  1.00  3.99           O  
ATOM     24  CB  VAL A   2       3.431   3.598   3.039  1.00  4.61           C  
ATOM     25  CG1 VAL A   2       4.673   2.877   3.361  1.00  4.61           C  
ATOM     26  CG2 VAL A   2       3.573   5.076   3.332  1.00  4.61           C  
ATOM     27  H   VAL A   2       2.593   1.250   2.188  1.00  3.95           H  
ATOM     28  HA  VAL A   2       2.206   3.986   1.289  1.00  3.95           H  
ATOM     29  HB  VAL A   2       2.671   3.186   3.693  1.00  5.53           H  
ATOM     30 1HG1 VAL A   2       4.889   3.065   4.406  1.00  5.53           H  
ATOM     31 2HG1 VAL A   2       4.515   1.825   3.179  1.00  5.53           H  
ATOM     32 3HG1 VAL A   2       5.508   3.234   2.775  1.00  5.53           H  
ATOM     33 1HG2 VAL A   2       3.849   5.199   4.368  1.00  5.53           H  
ATOM     34 2HG2 VAL A   2       4.315   5.508   2.713  1.00  5.53           H  
ATOM     35 3HG2 VAL A   2       2.669   5.583   3.180  1.00  5.53           H  
ATOM     36  N   HIS A   3       4.124   4.505  -0.216  1.00  3.73           N  
ATOM     37  CA  HIS A   3       5.175   4.743  -1.202  1.00  4.56           C  
ATOM     38  C   HIS A   3       5.367   3.620  -2.247  1.00  4.98           C  
ATOM     39  O   HIS A   3       6.460   3.487  -2.804  1.00  5.45           O  
ATOM     40  CB  HIS A   3       6.537   4.995  -0.523  1.00  6.06           C  
ATOM     41  CG  HIS A   3       6.519   6.106   0.448  1.00  6.06           C  
ATOM     42  ND1 HIS A   3       6.299   7.413   0.079  1.00  6.06           N  
ATOM     43  CD2 HIS A   3       6.707   6.116   1.778  1.00  6.06           C  
ATOM     44  CE1 HIS A   3       6.326   8.170   1.147  1.00  6.06           C  
ATOM     45  NE2 HIS A   3       6.574   7.410   2.197  1.00  6.06           N  
ATOM     46  H   HIS A   3       3.334   5.156  -0.183  1.00  4.48           H  
ATOM     47  HA  HIS A   3       4.922   5.645  -1.755  1.00  5.47           H  
ATOM     48 1HB  HIS A   3       6.885   4.098  -0.020  1.00  7.27           H  
ATOM     49 2HB  HIS A   3       7.276   5.235  -1.287  1.00  7.27           H  
ATOM     50  HD1 HIS A   3       6.424   7.785  -0.841  1.00  7.27           H  
ATOM     51  HD2 HIS A   3       6.911   5.326   2.495  1.00  7.27           H  
ATOM     52  HE1 HIS A   3       6.169   9.248   1.070  1.00  7.27           H  
ATOM     53  N   GLY A   4       4.316   2.868  -2.589  1.00  5.18           N  
ATOM     54  CA  GLY A   4       4.438   1.874  -3.650  1.00  5.92           C  
ATOM     55  C   GLY A   4       5.005   0.492  -3.255  1.00  5.58           C  
ATOM     56  O   GLY A   4       5.138   0.175  -2.070  1.00  4.86           O  
ATOM     57  H   GLY A   4       3.418   2.970  -2.108  1.00  6.22           H  
ATOM     58 1HA  GLY A   4       3.450   1.735  -4.090  1.00  7.10           H  
ATOM     59 2HA  GLY A   4       5.059   2.325  -4.418  1.00  7.10           H  
ATOM     60  N   PRO A   5       5.435  -0.302  -4.265  1.00  6.31           N  
ATOM     61  CA  PRO A   5       5.871  -1.696  -4.207  1.00  6.44           C  
ATOM     62  C   PRO A   5       7.010  -1.978  -3.244  1.00  5.81           C  
ATOM     63  O   PRO A   5       7.207  -3.133  -2.866  1.00  6.06           O  
ATOM     64  CB  PRO A   5       6.347  -1.956  -5.643  1.00  9.67           C  
ATOM     65  CG  PRO A   5       5.580  -0.987  -6.492  1.00  9.67           C  
ATOM     66  CD  PRO A   5       5.456   0.252  -5.650  1.00  9.67           C  
ATOM     67  HA  PRO A   5       5.007  -2.329  -3.967  1.00  7.73           H  
ATOM     68 1HB  PRO A   5       7.438  -1.814  -5.706  1.00 11.60           H  
ATOM     69 2HB  PRO A   5       6.151  -3.006  -5.915  1.00 11.60           H  
ATOM     70 1HG  PRO A   5       6.122  -0.805  -7.435  1.00 11.60           H  
ATOM     71 2HG  PRO A   5       4.604  -1.414  -6.768  1.00 11.60           H  
ATOM     72 1HD  PRO A   5       6.332   0.907  -5.799  1.00 11.60           H  
ATOM     73 2HD  PRO A   5       4.510   0.738  -5.921  1.00 11.60           H  
ATOM     74  N   CYS A   6       7.760  -0.947  -2.858  1.00  5.23           N  
ATOM     75  CA  CYS A   6       8.851  -1.143  -1.933  1.00  4.90           C  
ATOM     76  C   CYS A   6       8.637  -0.271  -0.703  1.00  4.27           C  
ATOM     77  O   CYS A   6       9.581   0.304  -0.161  1.00  4.38           O  
ATOM     78  CB  CYS A   6      10.165  -0.736  -2.590  1.00  6.99           C  
ATOM     79  SG  CYS A   6      10.574  -1.674  -4.081  1.00  6.99           S  
ATOM     80  H   CYS A   6       7.567  -0.012  -3.194  1.00  6.28           H  
ATOM     81  HA  CYS A   6       8.890  -2.188  -1.628  1.00  5.88           H  
ATOM     82 1HB  CYS A   6      10.117   0.323  -2.859  1.00  8.39           H  
ATOM     83 2HB  CYS A   6      10.965  -0.848  -1.882  1.00  8.39           H  
ATOM     84  HG  CYS A   6      11.696  -0.996  -4.373  1.00  8.39           H  
ATOM     85  N   GLY A   7       7.414  -0.309  -0.188  1.00  4.01           N  
ATOM     86  CA  GLY A   7       7.023   0.417   1.010  1.00  3.91           C  
ATOM     87  C   GLY A   7       7.420  -0.326   2.274  1.00  4.25           C  
ATOM     88  O   GLY A   7       8.139  -1.326   2.238  1.00  4.56           O  
ATOM     89  H   GLY A   7       6.675  -0.757  -0.733  1.00  4.81           H  
ATOM     90 1HA  GLY A   7       7.450   1.421   0.999  1.00  4.69           H  
ATOM     91 2HA  GLY A   7       5.941   0.530   0.997  1.00  4.69           H  
ATOM     92  N   ILE A   8       6.908   0.120   3.421  1.00  4.58           N  
ATOM     93  CA  ILE A   8       7.275  -0.494   4.698  1.00  5.29           C  
ATOM     94  C   ILE A   8       6.591  -1.840   4.892  1.00  5.50           C  
ATOM     95  O   ILE A   8       6.845  -2.576   5.855  1.00  5.85           O  
ATOM     96  CB  ILE A   8       6.982   0.432   5.875  1.00  7.12           C  
ATOM     97  CG1 ILE A   8       5.506   0.638   6.028  1.00  7.12           C  
ATOM     98  CG2 ILE A   8       7.779   1.712   5.700  1.00  7.12           C  
ATOM     99  CD1 ILE A   8       5.112   1.442   7.189  1.00  7.12           C  
ATOM    100  H   ILE A   8       6.300   0.926   3.408  1.00  5.50           H  
ATOM    101  HA  ILE A   8       8.346  -0.661   4.670  1.00  6.35           H  
ATOM    102  HB  ILE A   8       7.283  -0.052   6.765  1.00  8.54           H  
ATOM    103 1HG1 ILE A   8       5.111   1.038   5.171  1.00  8.54           H  
ATOM    104 2HG1 ILE A   8       5.049  -0.336   6.184  1.00  8.54           H  
ATOM    105 1HG2 ILE A   8       7.638   2.349   6.536  1.00  8.54           H  
ATOM    106 2HG2 ILE A   8       8.835   1.474   5.621  1.00  8.54           H  
ATOM    107 3HG2 ILE A   8       7.463   2.216   4.798  1.00  8.54           H  
ATOM    108 1HD1 ILE A   8       4.047   1.463   7.196  1.00  8.54           H  
ATOM    109 2HD1 ILE A   8       5.490   0.968   8.087  1.00  8.54           H  
ATOM    110 3HD1 ILE A   8       5.491   2.451   7.120  1.00  8.54           H  
ATOM    111  N   GLN A   9       5.685  -2.140   3.975  1.00  5.59           N  
ATOM    112  CA  GLN A   9       4.971  -3.389   3.955  1.00  6.08           C  
ATOM    113  C   GLN A   9       5.705  -4.442   3.109  1.00  5.89           C  
ATOM    114  O   GLN A   9       5.223  -5.569   2.992  1.00  6.40           O  
ATOM    115  CB  GLN A   9       3.557  -3.193   3.407  1.00  8.31           C  
ATOM    116  CG  GLN A   9       2.542  -2.475   4.319  1.00  8.31           C  
ATOM    117  CD  GLN A   9       2.615  -0.935   4.313  1.00  8.31           C  
ATOM    118  OE1 GLN A   9       2.915  -0.308   3.269  1.00  8.31           O  
ATOM    119  NE2 GLN A   9       2.291  -0.343   5.463  1.00  8.31           N  
ATOM    120  H   GLN A   9       5.504  -1.456   3.252  1.00  6.71           H  
ATOM    121  HA  GLN A   9       4.904  -3.766   4.975  1.00  7.30           H  
ATOM    122 1HB  GLN A   9       3.630  -2.600   2.511  1.00  9.97           H  
ATOM    123 2HB  GLN A   9       3.137  -4.157   3.123  1.00  9.97           H  
ATOM    124 1HG  GLN A   9       1.539  -2.766   4.006  1.00  9.97           H  
ATOM    125 2HG  GLN A   9       2.717  -2.807   5.343  1.00  9.97           H  
ATOM    126 1HE2 GLN A   9       2.269   0.680   5.544  1.00  9.97           H  
ATOM    127 2HE2 GLN A   9       2.040  -0.896   6.258  1.00  9.97           H  
ATOM    128  N   ASN A  10       6.847  -4.082   2.491  1.00  5.37           N  
ATOM    129  CA  ASN A  10       7.615  -5.050   1.706  1.00  5.43           C  
ATOM    130  C   ASN A  10       8.866  -5.458   2.497  1.00  5.03           C  
ATOM    131  O   ASN A  10       9.897  -4.780   2.365  1.00  4.50           O  
ATOM    132  CB  ASN A  10       8.043  -4.514   0.365  1.00  7.58           C  
ATOM    133  CG  ASN A  10       8.750  -5.594  -0.480  1.00  7.58           C  
ATOM    134  OD1 ASN A  10       9.348  -6.600   0.006  1.00  7.58           O  
ATOM    135  ND2 ASN A  10       8.686  -5.386  -1.775  1.00  7.58           N  
ATOM    136  H   ASN A  10       7.210  -3.129   2.584  1.00  6.44           H  
ATOM    137  HA  ASN A  10       6.974  -5.899   1.513  1.00  6.52           H  
ATOM    138 1HB  ASN A  10       7.177  -4.152  -0.185  1.00  9.10           H  
ATOM    139 2HB  ASN A  10       8.713  -3.662   0.507  1.00  9.10           H  
ATOM    140 1HD2 ASN A  10       9.110  -6.027  -2.413  1.00  9.10           H  
ATOM    141 2HD2 ASN A  10       8.196  -4.564  -2.135  1.00  9.10           H  
ATOM    142  N   PRO A  11       8.853  -6.608   3.207  1.00  5.51           N  
ATOM    143  CA  PRO A  11       9.865  -7.042   4.154  1.00  5.55           C  
ATOM    144  C   PRO A  11      11.239  -7.205   3.542  1.00  5.42           C  
ATOM    145  O   PRO A  11      12.230  -7.227   4.273  1.00  5.55           O  
ATOM    146  CB  PRO A  11       9.323  -8.392   4.648  1.00  8.33           C  
ATOM    147  CG  PRO A  11       8.413  -8.877   3.561  1.00  8.33           C  
ATOM    148  CD  PRO A  11       7.796  -7.630   2.976  1.00  8.33           C  
ATOM    149  HA  PRO A  11       9.900  -6.336   4.998  1.00  6.66           H  
ATOM    150 1HB  PRO A  11      10.159  -9.080   4.841  1.00 10.00           H  
ATOM    151 2HB  PRO A  11       8.797  -8.255   5.597  1.00 10.00           H  
ATOM    152 1HG  PRO A  11       8.978  -9.460   2.823  1.00 10.00           H  
ATOM    153 2HG  PRO A  11       7.657  -9.554   3.988  1.00 10.00           H  
ATOM    154 1HD  PRO A  11       7.643  -7.838   1.907  1.00 10.00           H  
ATOM    155 2HD  PRO A  11       6.866  -7.367   3.503  1.00 10.00           H  
ATOM    156  N   ASN A  12      11.315  -7.378   2.214  1.00  5.51           N  
ATOM    157  CA  ASN A  12      12.621  -7.561   1.621  1.00  5.72           C  
ATOM    158  C   ASN A  12      12.790  -6.786   0.328  1.00  5.16           C  
ATOM    159  O   ASN A  12      13.312  -7.337  -0.647  1.00  5.54           O  
ATOM    160  CB  ASN A  12      12.863  -9.038   1.335  1.00  7.93           C  
ATOM    161  CG  ASN A  12      12.885  -9.919   2.561  1.00  7.93           C  
ATOM    162  OD1 ASN A  12      13.867  -9.956   3.314  1.00  7.93           O  
ATOM    163  ND2 ASN A  12      11.819 -10.652   2.762  1.00  7.93           N  
ATOM    164  H   ASN A  12      10.494  -7.311   1.605  1.00  6.61           H  
ATOM    165  HA  ASN A  12      13.379  -7.193   2.310  1.00  6.86           H  
ATOM    166 1HB  ASN A  12      12.083  -9.399   0.662  1.00  9.52           H  
ATOM    167 2HB  ASN A  12      13.814  -9.150   0.817  1.00  9.52           H  
ATOM    168 1HD2 ASN A  12      11.776 -11.265   3.552  1.00  9.52           H  
ATOM    169 2HD2 ASN A  12      11.057 -10.606   2.117  1.00  9.52           H  
ATOM    170  N   SER A  13      12.435  -5.505   0.295  1.00  4.45           N  
ATOM    171  CA  SER A  13      12.716  -4.812  -0.955  1.00  4.05           C  
ATOM    172  C   SER A  13      14.192  -4.392  -0.954  1.00  3.80           C  
ATOM    173  O   SER A  13      14.665  -3.876   0.067  1.00  3.63           O  
ATOM    174  CB  SER A  13      11.866  -3.568  -1.078  1.00  5.83           C  
ATOM    175  OG  SER A  13      12.207  -2.631  -0.108  1.00  5.83           O  
ATOM    176  H   SER A  13      11.935  -5.059   1.071  1.00  5.34           H  
ATOM    177  HA  SER A  13      12.495  -5.494  -1.770  1.00  4.86           H  
ATOM    178 1HB  SER A  13      12.001  -3.141  -2.049  1.00  7.00           H  
ATOM    179 2HB  SER A  13      10.831  -3.821  -0.975  1.00  7.00           H  
ATOM    180  HG  SER A  13      11.516  -1.949  -0.138  1.00  7.00           H  
ATOM    181  N   PRO A  14      14.895  -4.413  -2.112  1.00  4.07           N  
ATOM    182  CA  PRO A  14      16.280  -3.977  -2.280  1.00  4.20           C  
ATOM    183  C   PRO A  14      16.430  -2.487  -2.021  1.00  3.67           C  
ATOM    184  O   PRO A  14      17.512  -1.990  -1.710  1.00  4.00           O  
ATOM    185  CB  PRO A  14      16.577  -4.336  -3.741  1.00  6.31           C  
ATOM    186  CG  PRO A  14      15.222  -4.373  -4.425  1.00  6.31           C  
ATOM    187  CD  PRO A  14      14.261  -4.888  -3.369  1.00  6.31           C  
ATOM    188  HA  PRO A  14      16.924  -4.557  -1.594  1.00  5.04           H  
ATOM    189 1HB  PRO A  14      17.249  -3.583  -4.176  1.00  7.57           H  
ATOM    190 2HB  PRO A  14      17.106  -5.299  -3.789  1.00  7.57           H  
ATOM    191 1HG  PRO A  14      14.953  -3.370  -4.799  1.00  7.57           H  
ATOM    192 2HG  PRO A  14      15.268  -5.031  -5.309  1.00  7.57           H  
ATOM    193 1HD  PRO A  14      13.284  -4.421  -3.546  1.00  7.57           H  
ATOM    194 2HD  PRO A  14      14.208  -5.995  -3.382  1.00  7.57           H  
ATOM    195  N   CYS A  15      15.307  -1.788  -2.141  1.00  3.14           N  
ATOM    196  CA  CYS A  15      15.250  -0.363  -1.969  1.00  2.92           C  
ATOM    197  C   CYS A  15      15.230  -0.006  -0.493  1.00  2.91           C  
ATOM    198  O   CYS A  15      15.642   1.098  -0.101  1.00  3.19           O  
ATOM    199  CB  CYS A  15      14.011   0.168  -2.664  1.00  4.18           C  
ATOM    200  SG  CYS A  15      14.038  -0.027  -4.436  1.00  4.18           S  
ATOM    201  H   CYS A  15      14.462  -2.269  -2.393  1.00  3.77           H  
ATOM    202  HA  CYS A  15      16.135   0.064  -2.426  1.00  3.50           H  
ATOM    203 1HB  CYS A  15      13.146  -0.339  -2.277  1.00  5.02           H  
ATOM    204 2HB  CYS A  15      13.904   1.220  -2.459  1.00  5.02           H  
ATOM    205  HG  CYS A  15      15.111   0.730  -4.634  1.00  5.02           H  
ATOM    206  N   MET A  16      14.716  -0.911   0.346  1.00  3.02           N  
ATOM    207  CA  MET A  16      14.745  -0.675   1.765  1.00  3.48           C  
ATOM    208  C   MET A  16      16.170  -0.912   2.205  1.00  4.06           C  
ATOM    209  O   MET A  16      16.778  -0.072   2.866  1.00  4.61           O  
ATOM    210  CB  MET A  16      13.759  -1.589   2.482  1.00  4.69           C  
ATOM    211  CG  MET A  16      13.704  -1.480   4.009  1.00  4.69           C  
ATOM    212  SD  MET A  16      14.962  -2.484   4.897  1.00  4.69           S  
ATOM    213  CE  MET A  16      14.394  -4.194   4.632  1.00  4.69           C  
ATOM    214  H   MET A  16      14.360  -1.818   0.030  1.00  3.62           H  
ATOM    215  HA  MET A  16      14.488   0.365   1.964  1.00  4.18           H  
ATOM    216 1HB  MET A  16      12.756  -1.374   2.121  1.00  5.63           H  
ATOM    217 2HB  MET A  16      13.969  -2.618   2.214  1.00  5.63           H  
ATOM    218 1HG  MET A  16      13.833  -0.435   4.308  1.00  5.63           H  
ATOM    219 2HG  MET A  16      12.744  -1.798   4.324  1.00  5.63           H  
ATOM    220 1HE  MET A  16      15.073  -4.885   5.134  1.00  5.63           H  
ATOM    221 2HE  MET A  16      13.394  -4.320   5.030  1.00  5.63           H  
ATOM    222 3HE  MET A  16      14.382  -4.424   3.567  1.00  5.63           H  
ATOM    223  N   GLU A  17      16.732  -2.036   1.745  1.00  4.29           N  
ATOM    224  CA  GLU A  17      18.058  -2.458   2.166  1.00  5.06           C  
ATOM    225  C   GLU A  17      19.153  -1.445   1.844  1.00  5.04           C  
ATOM    226  O   GLU A  17      20.024  -1.189   2.677  1.00  5.53           O  
ATOM    227  CB  GLU A  17      18.401  -3.782   1.483  1.00  6.77           C  
ATOM    228  CG  GLU A  17      17.593  -4.987   1.958  1.00  6.77           C  
ATOM    229  CD  GLU A  17      17.900  -6.222   1.155  1.00  6.77           C  
ATOM    230  OE1 GLU A  17      18.547  -6.093   0.141  1.00  6.77           O  
ATOM    231  OE2 GLU A  17      17.505  -7.290   1.554  1.00  6.77           O  
ATOM    232  H   GLU A  17      16.169  -2.659   1.159  1.00  5.15           H  
ATOM    233  HA  GLU A  17      18.037  -2.610   3.244  1.00  6.07           H  
ATOM    234 1HB  GLU A  17      18.245  -3.678   0.410  1.00  8.12           H  
ATOM    235 2HB  GLU A  17      19.457  -4.003   1.635  1.00  8.12           H  
ATOM    236 1HG  GLU A  17      17.813  -5.174   3.009  1.00  8.12           H  
ATOM    237 2HG  GLU A  17      16.530  -4.755   1.872  1.00  8.12           H  
ATOM    238  N   ASN A  18      19.084  -0.818   0.667  1.00  4.74           N  
ATOM    239  CA  ASN A  18      20.095   0.162   0.290  1.00  4.94           C  
ATOM    240  C   ASN A  18      19.688   1.622   0.539  1.00  4.52           C  
ATOM    241  O   ASN A  18      20.385   2.537   0.093  1.00  4.86           O  
ATOM    242  CB  ASN A  18      20.467  -0.034  -1.166  1.00  6.84           C  
ATOM    243  CG  ASN A  18      21.226  -1.318  -1.396  1.00  6.84           C  
ATOM    244  OD1 ASN A  18      22.134  -1.676  -0.632  1.00  6.84           O  
ATOM    245  ND2 ASN A  18      20.867  -2.025  -2.437  1.00  6.84           N  
ATOM    246  H   ASN A  18      18.368  -1.092  -0.012  1.00  5.69           H  
ATOM    247  HA  ASN A  18      20.984  -0.023   0.894  1.00  5.93           H  
ATOM    248 1HB  ASN A  18      19.554  -0.056  -1.766  1.00  8.21           H  
ATOM    249 2HB  ASN A  18      21.069   0.804  -1.513  1.00  8.21           H  
ATOM    250 1HD2 ASN A  18      21.331  -2.889  -2.638  1.00  8.21           H  
ATOM    251 2HD2 ASN A  18      20.127  -1.709  -3.029  1.00  8.21           H  
ATOM    252  N   GLY A  19      18.549   1.850   1.205  1.00  4.14           N  
ATOM    253  CA  GLY A  19      18.078   3.204   1.494  1.00  4.17           C  
ATOM    254  C   GLY A  19      17.519   3.973   0.283  1.00  3.78           C  
ATOM    255  O   GLY A  19      17.412   5.202   0.324  1.00  3.98           O  
ATOM    256  H   GLY A  19      18.015   1.067   1.593  1.00  4.97           H  
ATOM    257 1HA  GLY A  19      17.305   3.136   2.259  1.00  5.00           H  
ATOM    258 2HA  GLY A  19      18.895   3.774   1.934  1.00  5.00           H  
ATOM    259  N   LYS A  20      17.153   3.293  -0.811  1.00  3.51           N  
ATOM    260  CA  LYS A  20      16.681   3.999  -2.003  1.00  3.44           C  
ATOM    261  C   LYS A  20      15.372   4.684  -1.693  1.00  2.96           C  
ATOM    262  O   LYS A  20      15.094   5.790  -2.167  1.00  3.22           O  
ATOM    263  CB  LYS A  20      16.536   3.070  -3.199  1.00  4.85           C  
ATOM    264  CG  LYS A  20      17.862   2.567  -3.763  1.00  4.85           C  
ATOM    265  CD  LYS A  20      17.651   1.628  -4.953  1.00  4.85           C  
ATOM    266  CE  LYS A  20      18.982   1.147  -5.527  1.00  4.85           C  
ATOM    267  NZ  LYS A  20      18.791   0.208  -6.675  1.00  4.85           N  
ATOM    268  H   LYS A  20      17.124   2.279  -0.787  1.00  4.21           H  
ATOM    269  HA  LYS A  20      17.406   4.772  -2.259  1.00  4.13           H  
ATOM    270 1HB  LYS A  20      15.944   2.244  -2.921  1.00  5.82           H  
ATOM    271 2HB  LYS A  20      16.007   3.592  -3.997  1.00  5.82           H  
ATOM    272 1HG  LYS A  20      18.464   3.419  -4.079  1.00  5.82           H  
ATOM    273 2HG  LYS A  20      18.402   2.036  -2.978  1.00  5.82           H  
ATOM    274 1HD  LYS A  20      17.087   0.757  -4.630  1.00  5.82           H  
ATOM    275 2HD  LYS A  20      17.088   2.140  -5.733  1.00  5.82           H  
ATOM    276 1HE  LYS A  20      19.556   2.009  -5.866  1.00  5.82           H  
ATOM    277 2HE  LYS A  20      19.544   0.637  -4.741  1.00  5.82           H  
ATOM    278 1HZ  LYS A  20      19.695  -0.086  -7.023  1.00  5.82           H  
ATOM    279 2HZ  LYS A  20      18.270  -0.603  -6.366  1.00  5.82           H  
ATOM    280 3HZ  LYS A  20      18.282   0.673  -7.414  1.00  5.82           H  
ATOM    281  N   CYS A  21      14.590   4.043  -0.829  1.00  2.68           N  
ATOM    282  CA  CYS A  21      13.287   4.548  -0.432  1.00  2.54           C  
ATOM    283  C   CYS A  21      13.371   5.874   0.338  1.00  2.77           C  
ATOM    284  O   CYS A  21      12.343   6.540   0.514  1.00  3.15           O  
ATOM    285  CB  CYS A  21      12.538   3.521   0.413  1.00  3.61           C  
ATOM    286  SG  CYS A  21      12.082   2.029  -0.469  1.00  3.61           S  
ATOM    287  H   CYS A  21      14.904   3.126  -0.491  1.00  3.22           H  
ATOM    288  HA  CYS A  21      12.706   4.714  -1.338  1.00  3.05           H  
ATOM    289 1HB  CYS A  21      13.152   3.227   1.257  1.00  4.33           H  
ATOM    290 2HB  CYS A  21      11.624   3.970   0.791  1.00  4.33           H  
ATOM    291  HG  CYS A  21      11.026   1.652   0.297  1.00  4.33           H  
ATOM    292  N   SER A  22      14.585   6.301   0.742  1.00  3.12           N  
ATOM    293  CA  SER A  22      14.782   7.574   1.440  1.00  3.75           C  
ATOM    294  C   SER A  22      14.432   8.748   0.533  1.00  3.79           C  
ATOM    295  O   SER A  22      14.204   9.860   1.000  1.00  4.24           O  
ATOM    296  CB  SER A  22      16.202   7.699   1.970  1.00  5.00           C  
ATOM    297  OG  SER A  22      17.149   7.797   0.943  1.00  5.00           O  
ATOM    298  H   SER A  22      15.418   5.742   0.551  1.00  3.74           H  
ATOM    299  HA  SER A  22      14.110   7.615   2.283  1.00  4.50           H  
ATOM    300 1HB  SER A  22      16.265   8.579   2.617  1.00  6.00           H  
ATOM    301 2HB  SER A  22      16.422   6.837   2.575  1.00  6.00           H  
ATOM    302  HG  SER A  22      17.264   6.887   0.595  1.00  6.00           H  
ATOM    303  N   LYS A  23      14.340   8.492  -0.778  1.00  3.72           N  
ATOM    304  CA  LYS A  23      13.952   9.517  -1.725  1.00  4.13           C  
ATOM    305  C   LYS A  23      12.447   9.799  -1.633  1.00  4.18           C  
ATOM    306  O   LYS A  23      12.000  10.883  -2.016  1.00  4.64           O  
ATOM    307  CB  LYS A  23      14.314   9.102  -3.157  1.00  5.62           C  
ATOM    308  CG  LYS A  23      15.829   8.992  -3.473  1.00  5.62           C  
ATOM    309  CD  LYS A  23      16.546  10.363  -3.461  1.00  5.62           C  
ATOM    310  CE  LYS A  23      18.018  10.234  -3.869  1.00  5.62           C  
ATOM    311  NZ  LYS A  23      18.722  11.555  -3.859  1.00  5.62           N  
ATOM    312  H   LYS A  23      14.555   7.551  -1.122  1.00  4.46           H  
ATOM    313  HA  LYS A  23      14.473  10.439  -1.472  1.00  4.96           H  
ATOM    314 1HB  LYS A  23      13.874   8.123  -3.359  1.00  6.74           H  
ATOM    315 2HB  LYS A  23      13.873   9.806  -3.859  1.00  6.74           H  
ATOM    316 1HG  LYS A  23      16.297   8.344  -2.724  1.00  6.74           H  
ATOM    317 2HG  LYS A  23      15.957   8.530  -4.451  1.00  6.74           H  
ATOM    318 1HD  LYS A  23      16.043  11.051  -4.141  1.00  6.74           H  
ATOM    319 2HD  LYS A  23      16.525  10.790  -2.457  1.00  6.74           H  
ATOM    320 1HE  LYS A  23      18.516   9.567  -3.168  1.00  6.74           H  
ATOM    321 2HE  LYS A  23      18.079   9.808  -4.869  1.00  6.74           H  
ATOM    322 1HZ  LYS A  23      19.685  11.437  -4.116  1.00  6.74           H  
ATOM    323 2HZ  LYS A  23      18.281  12.187  -4.502  1.00  6.74           H  
ATOM    324 3HZ  LYS A  23      18.676  11.965  -2.915  1.00  6.74           H  
ATOM    325  N   GLY A  24      11.645   8.804  -1.211  1.00  4.08           N  
ATOM    326  CA  GLY A  24      10.201   8.975  -1.114  1.00  4.52           C  
ATOM    327  C   GLY A  24       9.727   9.253   0.315  1.00  4.07           C  
ATOM    328  O   GLY A  24       8.741   9.969   0.515  1.00  4.46           O  
ATOM    329  H   GLY A  24      12.031   7.918  -0.893  1.00  4.90           H  
ATOM    330 1HA  GLY A  24       9.892   9.792  -1.764  1.00  5.42           H  
ATOM    331 2HA  GLY A  24       9.712   8.075  -1.483  1.00  5.42           H  
ATOM    332  N   TYR A  25      10.432   8.711   1.315  1.00  3.49           N  
ATOM    333  CA  TYR A  25       9.997   8.868   2.697  1.00  3.25           C  
ATOM    334  C   TYR A  25       9.956  10.347   3.115  1.00  3.39           C  
ATOM    335  O   TYR A  25      10.869  11.097   2.784  1.00  3.70           O  
ATOM    336  CB  TYR A  25      10.895   8.104   3.673  1.00  4.65           C  
ATOM    337  CG  TYR A  25      10.789   6.576   3.670  1.00  4.65           C  
ATOM    338  CD1 TYR A  25       9.572   5.946   3.857  1.00  4.65           C  
ATOM    339  CD2 TYR A  25      11.932   5.810   3.543  1.00  4.65           C  
ATOM    340  CE1 TYR A  25       9.510   4.570   3.884  1.00  4.65           C  
ATOM    341  CE2 TYR A  25      11.868   4.446   3.582  1.00  4.65           C  
ATOM    342  CZ  TYR A  25      10.662   3.824   3.746  1.00  4.65           C  
ATOM    343  OH  TYR A  25      10.601   2.459   3.787  1.00  4.65           O  
ATOM    344  H   TYR A  25      11.240   8.124   1.101  1.00  4.19           H  
ATOM    345  HA  TYR A  25       9.007   8.444   2.743  1.00  3.90           H  
ATOM    346 1HB  TYR A  25      11.937   8.376   3.482  1.00  5.58           H  
ATOM    347 2HB  TYR A  25      10.659   8.437   4.658  1.00  5.58           H  
ATOM    348  HD1 TYR A  25       8.665   6.529   3.980  1.00  5.58           H  
ATOM    349  HD2 TYR A  25      12.884   6.285   3.423  1.00  5.58           H  
ATOM    350  HE1 TYR A  25       8.561   4.077   4.020  1.00  5.58           H  
ATOM    351  HE2 TYR A  25      12.778   3.858   3.487  1.00  5.58           H  
ATOM    352  HH  TYR A  25      11.488   2.095   3.748  1.00  5.58           H  
ATOM    353  N   PRO A  26       8.922  10.782   3.867  1.00  3.60           N  
ATOM    354  CA  PRO A  26       8.695  12.139   4.347  1.00  4.22           C  
ATOM    355  C   PRO A  26       9.692  12.542   5.421  1.00  4.48           C  
ATOM    356  O   PRO A  26      10.121  11.698   6.198  1.00  4.28           O  
ATOM    357  CB  PRO A  26       7.294  12.032   4.932  1.00  6.34           C  
ATOM    358  CG  PRO A  26       7.190  10.570   5.356  1.00  6.34           C  
ATOM    359  CD  PRO A  26       7.906   9.819   4.330  1.00  6.34           C  
ATOM    360  HA  PRO A  26       8.727  12.839   3.498  1.00  5.06           H  
ATOM    361 1HB  PRO A  26       7.182  12.763   5.743  1.00  7.61           H  
ATOM    362 2HB  PRO A  26       6.552  12.300   4.165  1.00  7.61           H  
ATOM    363 1HG  PRO A  26       7.666  10.419   6.324  1.00  7.61           H  
ATOM    364 2HG  PRO A  26       6.167  10.258   5.467  1.00  7.61           H  
ATOM    365 1HD  PRO A  26       8.345   8.933   4.806  1.00  7.61           H  
ATOM    366 2HD  PRO A  26       7.217   9.579   3.528  1.00  7.61           H  
ATOM    367  N   LYS A  27       9.979  13.838   5.530  1.00  5.21           N  
ATOM    368  CA  LYS A  27      10.888  14.339   6.563  1.00  5.81           C  
ATOM    369  C   LYS A  27      10.223  14.458   7.939  1.00  6.01           C  
ATOM    370  O   LYS A  27      10.852  14.239   8.972  1.00  6.35           O  
ATOM    371  CB  LYS A  27      11.489  15.678   6.117  1.00  7.90           C  
ATOM    372  CG  LYS A  27      10.508  16.870   6.058  1.00  7.90           C  
ATOM    373  CD  LYS A  27      11.181  18.111   5.476  1.00  7.90           C  
ATOM    374  CE  LYS A  27      10.307  19.394   5.583  1.00  7.90           C  
ATOM    375  NZ  LYS A  27       9.006  19.319   4.815  1.00  7.90           N  
ATOM    376  H   LYS A  27       9.554  14.488   4.880  1.00  6.25           H  
ATOM    377  HA  LYS A  27      11.706  13.638   6.661  1.00  6.97           H  
ATOM    378 1HB  LYS A  27      12.297  15.946   6.801  1.00  9.48           H  
ATOM    379 2HB  LYS A  27      11.939  15.564   5.138  1.00  9.48           H  
ATOM    380 1HG  LYS A  27       9.656  16.604   5.438  1.00  9.48           H  
ATOM    381 2HG  LYS A  27      10.146  17.109   7.060  1.00  9.48           H  
ATOM    382 1HD  LYS A  27      12.122  18.282   5.999  1.00  9.48           H  
ATOM    383 2HD  LYS A  27      11.405  17.928   4.423  1.00  9.48           H  
ATOM    384 1HE  LYS A  27      10.084  19.591   6.631  1.00  9.48           H  
ATOM    385 2HE  LYS A  27      10.892  20.222   5.186  1.00  9.48           H  
ATOM    386 1HZ  LYS A  27       8.515  20.191   4.920  1.00  9.48           H  
ATOM    387 2HZ  LYS A  27       9.184  19.153   3.839  1.00  9.48           H  
ATOM    388 3HZ  LYS A  27       8.398  18.571   5.188  1.00  9.48           H  
ATOM    389  N   GLU A  28       8.930  14.713   7.963  1.00  5.97           N  
ATOM    390  CA  GLU A  28       8.182  14.932   9.201  1.00  6.24           C  
ATOM    391  C   GLU A  28       8.196  13.750  10.173  1.00  5.44           C  
ATOM    392  O   GLU A  28       7.968  13.912  11.371  1.00  5.51           O  
ATOM    393  CB  GLU A  28       6.746  15.309   8.836  1.00  8.63           C  
ATOM    394  CG  GLU A  28       6.629  16.693   8.181  1.00  8.63           C  
ATOM    395  CD  GLU A  28       6.986  16.725   6.702  1.00  8.63           C  
ATOM    396  OE1 GLU A  28       7.269  15.689   6.135  1.00  8.63           O  
ATOM    397  OE2 GLU A  28       7.031  17.805   6.154  1.00  8.63           O  
ATOM    398  H   GLU A  28       8.445  14.859   7.075  1.00  7.16           H  
ATOM    399  HA  GLU A  28       8.635  15.782   9.712  1.00  7.49           H  
ATOM    400 1HB  GLU A  28       6.339  14.570   8.149  1.00 10.36           H  
ATOM    401 2HB  GLU A  28       6.127  15.298   9.733  1.00 10.36           H  
ATOM    402 1HG  GLU A  28       5.605  17.048   8.299  1.00 10.36           H  
ATOM    403 2HG  GLU A  28       7.282  17.383   8.713  1.00 10.36           H  
ATOM    404  N   PHE A  29       8.440  12.568   9.640  1.00  4.92           N  
ATOM    405  CA  PHE A  29       8.439  11.326  10.384  1.00  4.32           C  
ATOM    406  C   PHE A  29       9.844  10.743  10.632  1.00  3.95           C  
ATOM    407  O   PHE A  29       9.982   9.591  11.112  1.00  4.02           O  
ATOM    408  CB  PHE A  29       7.629  10.348   9.585  1.00  6.29           C  
ATOM    409  CG  PHE A  29       6.164  10.744   9.363  1.00  6.29           C  
ATOM    410  CD1 PHE A  29       5.822  11.548   8.302  1.00  6.29           C  
ATOM    411  CD2 PHE A  29       5.143  10.269  10.162  1.00  6.29           C  
ATOM    412  CE1 PHE A  29       4.521  11.883   8.034  1.00  6.29           C  
ATOM    413  CE2 PHE A  29       3.832  10.596   9.903  1.00  6.29           C  
ATOM    414  CZ  PHE A  29       3.521  11.406   8.833  1.00  6.29           C  
ATOM    415  H   PHE A  29       8.625  12.552   8.646  1.00  5.90           H  
ATOM    416  HA  PHE A  29       7.960  11.504  11.347  1.00  5.18           H  
ATOM    417 1HB  PHE A  29       8.102  10.214   8.616  1.00  7.55           H  
ATOM    418 2HB  PHE A  29       7.650   9.413  10.081  1.00  7.55           H  
ATOM    419  HD1 PHE A  29       6.600  11.921   7.677  1.00  7.55           H  
ATOM    420  HD2 PHE A  29       5.372   9.630  10.989  1.00  7.55           H  
ATOM    421  HE1 PHE A  29       4.282  12.521   7.181  1.00  7.55           H  
ATOM    422  HE2 PHE A  29       3.035  10.208  10.539  1.00  7.55           H  
ATOM    423  HZ  PHE A  29       2.479  11.660   8.619  1.00  7.55           H  
ATOM    424  N   GLN A  30      10.893  11.528  10.301  1.00  3.90           N  
ATOM    425  CA  GLN A  30      12.287  11.075  10.415  1.00  3.87           C  
ATOM    426  C   GLN A  30      12.745  10.907  11.836  1.00  3.58           C  
ATOM    427  O   GLN A  30      13.754  10.270  12.092  1.00  3.54           O  
ATOM    428  CB  GLN A  30      13.301  12.000   9.733  1.00  5.43           C  
ATOM    429  CG  GLN A  30      13.618  13.306  10.400  1.00  5.43           C  
ATOM    430  CD  GLN A  30      14.640  14.050   9.562  1.00  5.43           C  
ATOM    431  OE1 GLN A  30      15.696  13.486   9.224  1.00  5.43           O  
ATOM    432  NE2 GLN A  30      14.349  15.297   9.220  1.00  5.43           N  
ATOM    433  H   GLN A  30      10.720  12.466   9.920  1.00  4.68           H  
ATOM    434  HA  GLN A  30      12.353  10.102   9.937  1.00  4.64           H  
ATOM    435 1HB  GLN A  30      14.245  11.480   9.609  1.00  6.52           H  
ATOM    436 2HB  GLN A  30      12.930  12.255   8.758  1.00  6.52           H  
ATOM    437 1HG  GLN A  30      12.727  13.913  10.500  1.00  6.52           H  
ATOM    438 2HG  GLN A  30      14.060  13.126  11.380  1.00  6.52           H  
ATOM    439 1HE2 GLN A  30      14.993  15.829   8.665  1.00  6.52           H  
ATOM    440 2HE2 GLN A  30      13.487  15.716   9.519  1.00  6.52           H  
ATOM    441  N   ASN A  31      12.004  11.457  12.775  1.00  3.67           N  
ATOM    442  CA  ASN A  31      12.359  11.401  14.182  1.00  3.67           C  
ATOM    443  C   ASN A  31      12.473   9.958  14.685  1.00  3.32           C  
ATOM    444  O   ASN A  31      13.097   9.695  15.710  1.00  3.66           O  
ATOM    445  CB  ASN A  31      11.337  12.174  14.977  1.00  5.14           C  
ATOM    446  CG  ASN A  31      11.456  13.656  14.738  1.00  5.14           C  
ATOM    447  OD1 ASN A  31      12.496  14.161  14.291  1.00  5.14           O  
ATOM    448  ND2 ASN A  31      10.399  14.367  15.013  1.00  5.14           N  
ATOM    449  H   ASN A  31      11.189  11.980  12.487  1.00  4.40           H  
ATOM    450  HA  ASN A  31      13.338  11.865  14.309  1.00  4.40           H  
ATOM    451 1HB  ASN A  31      10.334  11.847  14.700  1.00  6.17           H  
ATOM    452 2HB  ASN A  31      11.469  11.972  16.041  1.00  6.17           H  
ATOM    453 1HD2 ASN A  31      10.412  15.356  14.867  1.00  6.17           H  
ATOM    454 2HD2 ASN A  31       9.573  13.927  15.365  1.00  6.17           H  
ATOM    455  N   ALA A  32      11.835   9.021  13.980  1.00  3.05           N  
ATOM    456  CA  ALA A  32      11.867   7.609  14.343  1.00  3.20           C  
ATOM    457  C   ALA A  32      13.119   6.890  13.805  1.00  2.86           C  
ATOM    458  O   ALA A  32      13.276   5.684  14.013  1.00  2.97           O  
ATOM    459  CB  ALA A  32      10.618   6.930  13.821  1.00  4.43           C  
ATOM    460  H   ALA A  32      11.329   9.297  13.134  1.00  3.66           H  
ATOM    461  HA  ALA A  32      11.885   7.538  15.431  1.00  3.84           H  
ATOM    462 1HB  ALA A  32      10.627   5.887  14.113  1.00  5.32           H  
ATOM    463 2HB  ALA A  32       9.755   7.429  14.248  1.00  5.32           H  
ATOM    464 3HB  ALA A  32      10.589   7.008  12.751  1.00  5.32           H  
ATOM    465  N   THR A  33      13.971   7.591  13.056  1.00  2.66           N  
ATOM    466  CA  THR A  33      15.140   6.975  12.438  1.00  2.44           C  
ATOM    467  C   THR A  33      16.315   7.924  12.180  1.00  2.30           C  
ATOM    468  O   THR A  33      16.449   8.988  12.784  1.00  2.59           O  
ATOM    469  CB  THR A  33      14.741   6.325  11.118  1.00  3.51           C  
ATOM    470  OG1 THR A  33      15.837   5.556  10.619  1.00  3.51           O  
ATOM    471  CG2 THR A  33      14.338   7.400  10.111  1.00  3.51           C  
ATOM    472  H   THR A  33      13.818   8.590  12.907  1.00  3.19           H  
ATOM    473  HA  THR A  33      15.495   6.192  13.107  1.00  2.93           H  
ATOM    474  HB  THR A  33      13.907   5.664  11.293  1.00  4.21           H  
ATOM    475  HG1 THR A  33      15.598   5.198   9.732  1.00  4.21           H  
ATOM    476 1HG2 THR A  33      14.051   6.912   9.206  1.00  4.21           H  
ATOM    477 2HG2 THR A  33      13.501   7.962  10.506  1.00  4.21           H  
ATOM    478 3HG2 THR A  33      15.137   8.087   9.890  1.00  4.21           H  
ATOM    479  N   ILE A  34      17.198   7.491  11.291  1.00  2.11           N  
ATOM    480  CA  ILE A  34      18.369   8.230  10.870  1.00  2.19           C  
ATOM    481  C   ILE A  34      18.075   8.952   9.547  1.00  1.89           C  
ATOM    482  O   ILE A  34      17.674   8.317   8.561  1.00  1.70           O  
ATOM    483  CB  ILE A  34      19.561   7.268  10.682  1.00  3.04           C  
ATOM    484  CG1 ILE A  34      19.866   6.570  12.032  1.00  3.04           C  
ATOM    485  CG2 ILE A  34      20.791   8.024  10.134  1.00  3.04           C  
ATOM    486  CD1 ILE A  34      20.825   5.396  11.937  1.00  3.04           C  
ATOM    487  H   ILE A  34      17.008   6.590  10.865  1.00  2.53           H  
ATOM    488  HA  ILE A  34      18.614   8.974  11.628  1.00  2.63           H  
ATOM    489  HB  ILE A  34      19.276   6.491   9.972  1.00  3.65           H  
ATOM    490 1HG1 ILE A  34      20.283   7.304  12.718  1.00  3.65           H  
ATOM    491 2HG1 ILE A  34      18.932   6.201  12.453  1.00  3.65           H  
ATOM    492 1HG2 ILE A  34      21.618   7.343   9.988  1.00  3.65           H  
ATOM    493 2HG2 ILE A  34      20.554   8.484   9.174  1.00  3.65           H  
ATOM    494 3HG2 ILE A  34      21.086   8.800  10.839  1.00  3.65           H  
ATOM    495 1HD1 ILE A  34      20.965   4.971  12.931  1.00  3.65           H  
ATOM    496 2HD1 ILE A  34      20.403   4.644  11.275  1.00  3.65           H  
ATOM    497 3HD1 ILE A  34      21.786   5.717  11.553  1.00  3.65           H  
ATOM    498  N   GLY A  35      18.248  10.277   9.541  1.00  2.06           N  
ATOM    499  CA  GLY A  35      18.011  11.085   8.344  1.00  1.98           C  
ATOM    500  C   GLY A  35      19.128  10.844   7.328  1.00  1.98           C  
ATOM    501  O   GLY A  35      20.275  10.625   7.721  1.00  2.28           O  
ATOM    502  H   GLY A  35      18.553  10.730  10.392  1.00  2.47           H  
ATOM    503 1HA  GLY A  35      17.044  10.871   7.918  1.00  2.38           H  
ATOM    504 2HA  GLY A  35      17.994  12.140   8.619  1.00  2.38           H  
ATOM    505  N   ASN A  36      18.819  10.913   6.032  1.00  1.95           N  
ATOM    506  CA  ASN A  36      19.836  10.772   4.997  1.00  2.30           C  
ATOM    507  C   ASN A  36      20.388  12.154   4.623  1.00  2.57           C  
ATOM    508  O   ASN A  36      19.907  13.187   5.101  1.00  2.50           O  
ATOM    509  CB  ASN A  36      19.252  10.030   3.781  1.00  3.08           C  
ATOM    510  CG  ASN A  36      20.296   9.317   2.890  1.00  3.08           C  
ATOM    511  OD1 ASN A  36      21.492   9.630   2.957  1.00  3.08           O  
ATOM    512  ND2 ASN A  36      19.862   8.398   2.060  1.00  3.08           N  
ATOM    513  H   ASN A  36      17.858  11.054   5.727  1.00  2.34           H  
ATOM    514  HA  ASN A  36      20.664  10.185   5.398  1.00  2.76           H  
ATOM    515 1HB  ASN A  36      18.532   9.284   4.135  1.00  3.70           H  
ATOM    516 2HB  ASN A  36      18.695  10.737   3.164  1.00  3.70           H  
ATOM    517 1HD2 ASN A  36      20.507   7.924   1.459  1.00  3.70           H  
ATOM    518 2HD2 ASN A  36      18.881   8.170   1.999  1.00  3.70           H  
ATOM    519  N   ILE A  37      21.337  12.180   3.694  1.00  3.02           N  
ATOM    520  CA  ILE A  37      21.976  13.402   3.212  1.00  3.42           C  
ATOM    521  C   ILE A  37      21.006  14.435   2.624  1.00  3.32           C  
ATOM    522  O   ILE A  37      21.274  15.632   2.675  1.00  3.59           O  
ATOM    523  CB  ILE A  37      23.075  13.053   2.180  1.00  4.63           C  
ATOM    524  CG1 ILE A  37      23.991  14.296   1.948  1.00  4.63           C  
ATOM    525  CG2 ILE A  37      22.444  12.546   0.855  1.00  4.63           C  
ATOM    526  CD1 ILE A  37      25.290  14.004   1.205  1.00  4.63           C  
ATOM    527  H   ILE A  37      21.675  11.284   3.364  1.00  3.62           H  
ATOM    528  HA  ILE A  37      22.468  13.867   4.065  1.00  4.10           H  
ATOM    529  HB  ILE A  37      23.698  12.260   2.592  1.00  5.56           H  
ATOM    530 1HG1 ILE A  37      23.437  15.041   1.374  1.00  5.56           H  
ATOM    531 2HG1 ILE A  37      24.242  14.726   2.918  1.00  5.56           H  
ATOM    532 1HG2 ILE A  37      23.221  12.274   0.153  1.00  5.56           H  
ATOM    533 2HG2 ILE A  37      21.829  11.673   1.051  1.00  5.56           H  
ATOM    534 3HG2 ILE A  37      21.827  13.324   0.398  1.00  5.56           H  
ATOM    535 1HD1 ILE A  37      25.859  14.929   1.099  1.00  5.56           H  
ATOM    536 2HD1 ILE A  37      25.879  13.281   1.772  1.00  5.56           H  
ATOM    537 3HD1 ILE A  37      25.083  13.604   0.219  1.00  5.56           H  
ATOM    538  N   ASP A  38      19.867  13.988   2.088  1.00  3.07           N  
ATOM    539  CA  ASP A  38      18.892  14.893   1.493  1.00  3.11           C  
ATOM    540  C   ASP A  38      17.914  15.471   2.520  1.00  2.79           C  
ATOM    541  O   ASP A  38      17.032  16.258   2.172  1.00  2.91           O  
ATOM    542  CB  ASP A  38      18.064  14.155   0.445  1.00  4.34           C  
ATOM    543  CG  ASP A  38      18.830  13.683  -0.785  1.00  4.34           C  
ATOM    544  OD1 ASP A  38      19.838  14.231  -1.144  1.00  4.34           O  
ATOM    545  OD2 ASP A  38      18.370  12.718  -1.355  1.00  4.34           O  
ATOM    546  H   ASP A  38      19.697  12.994   2.041  1.00  3.68           H  
ATOM    547  HA  ASP A  38      19.428  15.717   1.021  1.00  3.73           H  
ATOM    548 1HB  ASP A  38      17.591  13.287   0.906  1.00  5.21           H  
ATOM    549 2HB  ASP A  38      17.264  14.813   0.103  1.00  5.21           H  
ATOM    550  N   GLY A  39      18.050  15.075   3.785  1.00  2.53           N  
ATOM    551  CA  GLY A  39      17.153  15.517   4.848  1.00  2.49           C  
ATOM    552  C   GLY A  39      15.932  14.615   5.018  1.00  2.36           C  
ATOM    553  O   GLY A  39      15.078  14.869   5.867  1.00  2.57           O  
ATOM    554  H   GLY A  39      18.819  14.453   4.048  1.00  3.04           H  
ATOM    555 1HA  GLY A  39      17.711  15.546   5.785  1.00  2.99           H  
ATOM    556 2HA  GLY A  39      16.828  16.535   4.643  1.00  2.99           H  
ATOM    557  N   TYR A  40      15.851  13.563   4.216  1.00  2.27           N  
ATOM    558  CA  TYR A  40      14.739  12.629   4.276  1.00  2.40           C  
ATOM    559  C   TYR A  40      15.270  11.337   4.888  1.00  2.05           C  
ATOM    560  O   TYR A  40      16.411  10.983   4.615  1.00  1.87           O  
ATOM    561  CB  TYR A  40      14.167  12.421   2.882  1.00  3.31           C  
ATOM    562  CG  TYR A  40      13.544  13.673   2.361  1.00  3.31           C  
ATOM    563  CD1 TYR A  40      14.293  14.537   1.599  1.00  3.31           C  
ATOM    564  CD2 TYR A  40      12.236  13.975   2.668  1.00  3.31           C  
ATOM    565  CE1 TYR A  40      13.740  15.699   1.135  1.00  3.31           C  
ATOM    566  CE2 TYR A  40      11.675  15.139   2.206  1.00  3.31           C  
ATOM    567  CZ  TYR A  40      12.426  16.002   1.440  1.00  3.31           C  
ATOM    568  OH  TYR A  40      11.876  17.171   0.976  1.00  3.31           O  
ATOM    569  H   TYR A  40      16.588  13.431   3.542  1.00  2.72           H  
ATOM    570  HA  TYR A  40      13.970  13.068   4.901  1.00  2.88           H  
ATOM    571 1HB  TYR A  40      14.961  12.118   2.197  1.00  3.97           H  
ATOM    572 2HB  TYR A  40      13.418  11.632   2.885  1.00  3.97           H  
ATOM    573  HD1 TYR A  40      15.321  14.298   1.368  1.00  3.97           H  
ATOM    574  HD2 TYR A  40      11.654  13.296   3.275  1.00  3.97           H  
ATOM    575  HE1 TYR A  40      14.342  16.380   0.534  1.00  3.97           H  
ATOM    576  HE2 TYR A  40      10.640  15.380   2.448  1.00  3.97           H  
ATOM    577  HH  TYR A  40      12.537  17.651   0.466  1.00  3.97           H  
ATOM    578  N   PRO A  41      14.494  10.623   5.706  1.00  2.15           N  
ATOM    579  CA  PRO A  41      14.837   9.393   6.403  1.00  1.95           C  
ATOM    580  C   PRO A  41      14.913   8.115   5.626  1.00  1.83           C  
ATOM    581  O   PRO A  41      14.236   7.930   4.625  1.00  2.16           O  
ATOM    582  CB  PRO A  41      13.698   9.265   7.383  1.00  2.93           C  
ATOM    583  CG  PRO A  41      12.551   9.932   6.731  1.00  2.93           C  
ATOM    584  CD  PRO A  41      13.127  11.063   5.957  1.00  2.93           C  
ATOM    585  HA  PRO A  41      15.776   9.522   6.941  1.00  2.34           H  
ATOM    586 1HB  PRO A  41      13.481   8.210   7.520  1.00  3.52           H  
ATOM    587 2HB  PRO A  41      13.989   9.657   8.338  1.00  3.52           H  
ATOM    588 1HG  PRO A  41      12.053   9.229   6.097  1.00  3.52           H  
ATOM    589 2HG  PRO A  41      11.802  10.256   7.472  1.00  3.52           H  
ATOM    590 1HD  PRO A  41      12.552  11.180   5.021  1.00  3.52           H  
ATOM    591 2HD  PRO A  41      13.124  11.952   6.564  1.00  3.52           H  
ATOM    592  N   LYS A  42      15.652   7.184   6.193  1.00  1.61           N  
ATOM    593  CA  LYS A  42      15.670   5.812   5.724  1.00  1.73           C  
ATOM    594  C   LYS A  42      15.217   4.993   6.914  1.00  1.68           C  
ATOM    595  O   LYS A  42      15.503   5.372   8.045  1.00  1.77           O  
ATOM    596  CB  LYS A  42      17.077   5.416   5.265  1.00  2.38           C  
ATOM    597  CG  LYS A  42      18.139   5.457   6.376  1.00  2.38           C  
ATOM    598  CD  LYS A  42      19.534   5.145   5.845  1.00  2.38           C  
ATOM    599  CE  LYS A  42      20.564   5.161   6.976  1.00  2.38           C  
ATOM    600  NZ  LYS A  42      21.943   4.858   6.484  1.00  2.38           N  
ATOM    601  H   LYS A  42      16.233   7.446   7.001  1.00  1.93           H  
ATOM    602  HA  LYS A  42      14.954   5.682   4.911  1.00  2.08           H  
ATOM    603 1HB  LYS A  42      17.056   4.410   4.842  1.00  2.86           H  
ATOM    604 2HB  LYS A  42      17.409   6.095   4.491  1.00  2.86           H  
ATOM    605 1HG  LYS A  42      18.150   6.448   6.836  1.00  2.86           H  
ATOM    606 2HG  LYS A  42      17.893   4.727   7.150  1.00  2.86           H  
ATOM    607 1HD  LYS A  42      19.536   4.165   5.366  1.00  2.86           H  
ATOM    608 2HD  LYS A  42      19.813   5.898   5.104  1.00  2.86           H  
ATOM    609 1HE  LYS A  42      20.561   6.148   7.443  1.00  2.86           H  
ATOM    610 2HE  LYS A  42      20.284   4.419   7.725  1.00  2.86           H  
ATOM    611 1HZ  LYS A  42      22.590   4.881   7.260  1.00  2.86           H  
ATOM    612 2HZ  LYS A  42      21.960   3.940   6.062  1.00  2.86           H  
ATOM    613 3HZ  LYS A  42      22.218   5.548   5.799  1.00  2.86           H  
ATOM    614  N   TYR A  43      14.560   3.871   6.695  1.00  1.91           N  
ATOM    615  CA  TYR A  43      14.108   3.088   7.835  1.00  2.00           C  
ATOM    616  C   TYR A  43      14.686   1.690   7.823  1.00  2.05           C  
ATOM    617  O   TYR A  43      15.056   1.167   6.774  1.00  2.34           O  
ATOM    618  CB  TYR A  43      12.578   3.085   7.908  1.00  2.76           C  
ATOM    619  CG  TYR A  43      11.975   4.494   8.177  1.00  2.76           C  
ATOM    620  CD1 TYR A  43      11.580   5.289   7.143  1.00  2.76           C  
ATOM    621  CD2 TYR A  43      11.841   4.967   9.471  1.00  2.76           C  
ATOM    622  CE1 TYR A  43      11.052   6.537   7.369  1.00  2.76           C  
ATOM    623  CE2 TYR A  43      11.305   6.224   9.699  1.00  2.76           C  
ATOM    624  CZ  TYR A  43      10.917   7.003   8.649  1.00  2.76           C  
ATOM    625  OH  TYR A  43      10.400   8.254   8.862  1.00  2.76           O  
ATOM    626  H   TYR A  43      14.356   3.569   5.754  1.00  2.29           H  
ATOM    627  HA  TYR A  43      14.467   3.561   8.748  1.00  2.40           H  
ATOM    628 1HB  TYR A  43      12.164   2.709   6.968  1.00  3.31           H  
ATOM    629 2HB  TYR A  43      12.246   2.412   8.701  1.00  3.31           H  
ATOM    630  HD1 TYR A  43      11.687   4.930   6.159  1.00  3.31           H  
ATOM    631  HD2 TYR A  43      12.150   4.347  10.311  1.00  3.31           H  
ATOM    632  HE1 TYR A  43      10.745   7.152   6.539  1.00  3.31           H  
ATOM    633  HE2 TYR A  43      11.202   6.590  10.706  1.00  3.31           H  
ATOM    634  HH  TYR A  43      10.383   8.445   9.818  1.00  3.31           H  
ATOM    635  N   LYS A  44      14.802   1.114   9.013  1.00  2.03           N  
ATOM    636  CA  LYS A  44      15.311  -0.236   9.182  1.00  2.26           C  
ATOM    637  C   LYS A  44      14.181  -1.183   9.513  1.00  2.28           C  
ATOM    638  O   LYS A  44      13.126  -0.759   9.993  1.00  2.26           O  
ATOM    639  CB  LYS A  44      16.365  -0.261  10.284  1.00  3.07           C  
ATOM    640  CG  LYS A  44      17.609   0.562   9.965  1.00  3.07           C  
ATOM    641  CD  LYS A  44      18.632   0.490  11.093  1.00  3.07           C  
ATOM    642  CE  LYS A  44      19.873   1.319  10.780  1.00  3.07           C  
ATOM    643  NZ  LYS A  44      20.872   1.264  11.884  1.00  3.07           N  
ATOM    644  H   LYS A  44      14.502   1.622   9.830  1.00  2.44           H  
ATOM    645  HA  LYS A  44      15.762  -0.565   8.246  1.00  2.71           H  
ATOM    646 1HB  LYS A  44      15.932   0.118  11.209  1.00  3.68           H  
ATOM    647 2HB  LYS A  44      16.674  -1.291  10.468  1.00  3.68           H  
ATOM    648 1HG  LYS A  44      18.059   0.186   9.046  1.00  3.68           H  
ATOM    649 2HG  LYS A  44      17.322   1.602   9.805  1.00  3.68           H  
ATOM    650 1HD  LYS A  44      18.182   0.862  12.016  1.00  3.68           H  
ATOM    651 2HD  LYS A  44      18.930  -0.546  11.249  1.00  3.68           H  
ATOM    652 1HE  LYS A  44      20.334   0.940   9.869  1.00  3.68           H  
ATOM    653 2HE  LYS A  44      19.578   2.356  10.621  1.00  3.68           H  
ATOM    654 1HZ  LYS A  44      21.678   1.823  11.640  1.00  3.68           H  
ATOM    655 2HZ  LYS A  44      20.458   1.624  12.733  1.00  3.68           H  
ATOM    656 3HZ  LYS A  44      21.160   0.307  12.031  1.00  3.68           H  
ATOM    657  N   ARG A  45      14.400  -2.463   9.249  1.00  2.61           N  
ATOM    658  CA  ARG A  45      13.421  -3.501   9.540  1.00  2.78           C  
ATOM    659  C   ARG A  45      13.422  -3.900  11.013  1.00  2.78           C  
ATOM    660  O   ARG A  45      14.479  -4.058  11.631  1.00  3.00           O  
ATOM    661  CB  ARG A  45      13.692  -4.702   8.659  1.00  3.83           C  
ATOM    662  CG  ARG A  45      12.636  -5.789   8.659  1.00  3.83           C  
ATOM    663  CD  ARG A  45      12.897  -6.747   7.563  1.00  3.83           C  
ATOM    664  NE  ARG A  45      14.149  -7.465   7.790  1.00  3.83           N  
ATOM    665  CZ  ARG A  45      14.849  -8.158   6.862  1.00  3.83           C  
ATOM    666  NH1 ARG A  45      14.434  -8.243   5.621  1.00  3.83           N  
ATOM    667  NH2 ARG A  45      15.979  -8.761   7.210  1.00  3.83           N  
ATOM    668  H   ARG A  45      15.286  -2.727   8.839  1.00  3.13           H  
ATOM    669  HA  ARG A  45      12.430  -3.119   9.302  1.00  3.34           H  
ATOM    670 1HB  ARG A  45      13.819  -4.367   7.635  1.00  4.60           H  
ATOM    671 2HB  ARG A  45      14.630  -5.157   8.967  1.00  4.60           H  
ATOM    672 1HG  ARG A  45      12.666  -6.332   9.604  1.00  4.60           H  
ATOM    673 2HG  ARG A  45      11.646  -5.351   8.523  1.00  4.60           H  
ATOM    674 1HD  ARG A  45      12.084  -7.473   7.505  1.00  4.60           H  
ATOM    675 2HD  ARG A  45      12.966  -6.207   6.622  1.00  4.60           H  
ATOM    676  HE  ARG A  45      14.525  -7.441   8.731  1.00  4.60           H  
ATOM    677 1HH1 ARG A  45      13.568  -7.795   5.311  1.00  4.60           H  
ATOM    678 2HH1 ARG A  45      14.973  -8.764   4.938  1.00  4.60           H  
ATOM    679 1HH2 ARG A  45      16.314  -8.703   8.162  1.00  4.60           H  
ATOM    680 2HH2 ARG A  45      16.506  -9.279   6.520  1.00  4.60           H  
ATOM    681  N   ARG A  46      12.222  -4.082  11.555  1.00  2.80           N  
ATOM    682  CA  ARG A  46      11.978  -4.488  12.931  1.00  3.02           C  
ATOM    683  C   ARG A  46      11.777  -6.002  13.045  1.00  3.20           C  
ATOM    684  O   ARG A  46      11.662  -6.704  12.040  1.00  3.35           O  
ATOM    685  CB  ARG A  46      10.757  -3.755  13.468  1.00  4.14           C  
ATOM    686  CG  ARG A  46      10.919  -2.241  13.568  1.00  4.14           C  
ATOM    687  CD  ARG A  46       9.674  -1.578  14.051  1.00  4.14           C  
ATOM    688  NE  ARG A  46       9.823  -0.128  14.131  1.00  4.14           N  
ATOM    689  CZ  ARG A  46      10.293   0.566  15.188  1.00  4.14           C  
ATOM    690  NH1 ARG A  46      10.680  -0.035  16.302  1.00  4.14           N  
ATOM    691  NH2 ARG A  46      10.357   1.872  15.077  1.00  4.14           N  
ATOM    692  H   ARG A  46      11.401  -3.898  10.971  1.00  3.36           H  
ATOM    693  HA  ARG A  46      12.844  -4.205  13.530  1.00  3.62           H  
ATOM    694 1HB  ARG A  46       9.903  -3.950  12.817  1.00  4.97           H  
ATOM    695 2HB  ARG A  46      10.504  -4.127  14.459  1.00  4.97           H  
ATOM    696 1HG  ARG A  46      11.734  -2.004  14.248  1.00  4.97           H  
ATOM    697 2HG  ARG A  46      11.150  -1.840  12.575  1.00  4.97           H  
ATOM    698 1HD  ARG A  46       8.870  -1.791  13.342  1.00  4.97           H  
ATOM    699 2HD  ARG A  46       9.397  -1.959  15.029  1.00  4.97           H  
ATOM    700  HE  ARG A  46       9.554   0.428  13.315  1.00  4.97           H  
ATOM    701 1HH1 ARG A  46      10.628  -1.036  16.384  1.00  4.97           H  
ATOM    702 2HH1 ARG A  46      11.028   0.513  17.077  1.00  4.97           H  
ATOM    703 1HH2 ARG A  46      10.049   2.294  14.207  1.00  4.97           H  
ATOM    704 2HH2 ARG A  46      10.709   2.446  15.838  1.00  4.97           H  
ATOM    705  N   SER A  47      11.719  -6.506  14.286  1.00  3.50           N  
ATOM    706  CA  SER A  47      11.577  -7.938  14.593  1.00  3.94           C  
ATOM    707  C   SER A  47      10.304  -8.593  14.056  1.00  3.82           C  
ATOM    708  O   SER A  47      10.239  -9.812  13.906  1.00  4.19           O  
ATOM    709  CB  SER A  47      11.619  -8.128  16.093  1.00  5.34           C  
ATOM    710  OG  SER A  47      10.501  -7.533  16.696  1.00  5.34           O  
ATOM    711  H   SER A  47      11.806  -5.879  15.072  1.00  4.20           H  
ATOM    712  HA  SER A  47      12.430  -8.457  14.155  1.00  4.73           H  
ATOM    713 1HB  SER A  47      11.635  -9.193  16.323  1.00  6.41           H  
ATOM    714 2HB  SER A  47      12.531  -7.691  16.494  1.00  6.41           H  
ATOM    715  HG  SER A  47      10.565  -7.739  17.635  1.00  6.41           H  
ATOM    716  N   GLY A  48       9.303  -7.780  13.736  1.00  3.59           N  
ATOM    717  CA  GLY A  48       8.030  -8.252  13.199  1.00  3.66           C  
ATOM    718  C   GLY A  48       8.061  -8.373  11.671  1.00  3.25           C  
ATOM    719  O   GLY A  48       7.034  -8.659  11.052  1.00  3.41           O  
ATOM    720  H   GLY A  48       9.438  -6.793  13.895  1.00  4.31           H  
ATOM    721 1HA  GLY A  48       7.793  -9.222  13.637  1.00  4.39           H  
ATOM    722 2HA  GLY A  48       7.237  -7.566  13.495  1.00  4.39           H  
ATOM    723  N   SER A  49       9.249  -8.158  11.087  1.00  3.06           N  
ATOM    724  CA  SER A  49       9.532  -8.150   9.653  1.00  3.02           C  
ATOM    725  C   SER A  49       8.810  -7.034   8.908  1.00  2.61           C  
ATOM    726  O   SER A  49       8.391  -7.211   7.763  1.00  2.74           O  
ATOM    727  CB  SER A  49       9.174  -9.484   8.998  1.00  4.25           C  
ATOM    728  OG  SER A  49       9.892 -10.561   9.555  1.00  4.25           O  
ATOM    729  H   SER A  49      10.046  -7.928  11.681  1.00  3.67           H  
ATOM    730  HA  SER A  49      10.604  -7.993   9.536  1.00  3.62           H  
ATOM    731 1HB  SER A  49       8.108  -9.670   9.081  1.00  5.10           H  
ATOM    732 2HB  SER A  49       9.401  -9.420   7.935  1.00  5.10           H  
ATOM    733  HG  SER A  49       9.692 -11.322   9.009  1.00  5.10           H  
ATOM    734  N   THR A  50       8.686  -5.876   9.549  1.00  2.38           N  
ATOM    735  CA  THR A  50       8.084  -4.697   8.947  1.00  2.12           C  
ATOM    736  C   THR A  50       8.941  -3.478   9.231  1.00  2.03           C  
ATOM    737  O   THR A  50       9.757  -3.471  10.159  1.00  2.20           O  
ATOM    738  CB  THR A  50       6.678  -4.409   9.528  1.00  3.08           C  
ATOM    739  OG1 THR A  50       6.803  -4.037  10.914  1.00  3.08           O  
ATOM    740  CG2 THR A  50       5.797  -5.646   9.433  1.00  3.08           C  
ATOM    741  H   THR A  50       9.035  -5.799  10.492  1.00  2.86           H  
ATOM    742  HA  THR A  50       8.017  -4.829   7.865  1.00  2.54           H  
ATOM    743  HB  THR A  50       6.217  -3.587   8.973  1.00  3.70           H  
ATOM    744  HG1 THR A  50       7.115  -3.121  10.972  1.00  3.70           H  
ATOM    745 1HG2 THR A  50       4.817  -5.419   9.845  1.00  3.70           H  
ATOM    746 2HG2 THR A  50       5.698  -5.939   8.389  1.00  3.70           H  
ATOM    747 3HG2 THR A  50       6.237  -6.461   9.994  1.00  3.70           H  
ATOM    748  N   MET A  51       8.724  -2.422   8.465  1.00  2.00           N  
ATOM    749  CA  MET A  51       9.392  -1.141   8.690  1.00  2.13           C  
ATOM    750  C   MET A  51       8.367  -0.191   9.296  1.00  2.11           C  
ATOM    751  O   MET A  51       7.184  -0.515   9.334  1.00  2.06           O  
ATOM    752  CB  MET A  51      10.003  -0.630   7.399  1.00  2.93           C  
ATOM    753  CG  MET A  51      11.305  -1.271   6.979  1.00  2.93           C  
ATOM    754  SD  MET A  51      11.167  -3.037   6.518  1.00  2.93           S  
ATOM    755  CE  MET A  51      10.163  -3.093   5.057  1.00  2.93           C  
ATOM    756  H   MET A  51       8.060  -2.503   7.683  1.00  2.40           H  
ATOM    757  HA  MET A  51      10.193  -1.273   9.419  1.00  2.56           H  
ATOM    758 1HB  MET A  51       9.347  -0.821   6.621  1.00  3.52           H  
ATOM    759 2HB  MET A  51      10.151   0.448   7.462  1.00  3.52           H  
ATOM    760 1HG  MET A  51      11.702  -0.721   6.136  1.00  3.52           H  
ATOM    761 2HG  MET A  51      12.008  -1.186   7.780  1.00  3.52           H  
ATOM    762 1HE  MET A  51      10.071  -4.108   4.742  1.00  3.52           H  
ATOM    763 2HE  MET A  51       9.203  -2.721   5.277  1.00  3.52           H  
ATOM    764 3HE  MET A  51      10.603  -2.512   4.253  1.00  3.52           H  
ATOM    765  N   SER A  52       8.789   0.966   9.779  1.00  2.38           N  
ATOM    766  CA  SER A  52       7.829   1.917  10.335  1.00  2.59           C  
ATOM    767  C   SER A  52       8.187   3.346   9.977  1.00  2.86           C  
ATOM    768  O   SER A  52       9.353   3.646   9.778  1.00  3.10           O  
ATOM    769  CB  SER A  52       7.840   1.794  11.834  1.00  3.54           C  
ATOM    770  OG  SER A  52       9.123   2.136  12.326  1.00  3.54           O  
ATOM    771  H   SER A  52       9.773   1.198   9.780  1.00  2.86           H  
ATOM    772  HA  SER A  52       6.834   1.699   9.944  1.00  3.11           H  
ATOM    773 1HB  SER A  52       7.102   2.451  12.248  1.00  4.25           H  
ATOM    774 2HB  SER A  52       7.581   0.776  12.123  1.00  4.25           H  
ATOM    775  HG  SER A  52       9.265   3.061  12.080  1.00  4.25           H  
ATOM    776  N   ILE A  53       7.184   4.229   9.961  1.00  2.98           N  
ATOM    777  CA  ILE A  53       7.355   5.664   9.696  1.00  3.38           C  
ATOM    778  C   ILE A  53       6.809   6.412  10.918  1.00  3.75           C  
ATOM    779  O   ILE A  53       5.697   6.135  11.346  1.00  3.73           O  
ATOM    780  CB  ILE A  53       6.591   6.044   8.392  1.00  4.57           C  
ATOM    781  CG1 ILE A  53       7.139   5.230   7.215  1.00  4.57           C  
ATOM    782  CG2 ILE A  53       6.712   7.501   8.114  1.00  4.57           C  
ATOM    783  CD1 ILE A  53       6.304   5.308   5.955  1.00  4.57           C  
ATOM    784  H   ILE A  53       6.246   3.868  10.156  1.00  3.58           H  
ATOM    785  HA  ILE A  53       8.410   5.894   9.580  1.00  4.06           H  
ATOM    786  HB  ILE A  53       5.539   5.790   8.506  1.00  5.48           H  
ATOM    787 1HG1 ILE A  53       8.155   5.557   6.991  1.00  5.48           H  
ATOM    788 2HG1 ILE A  53       7.176   4.215   7.518  1.00  5.48           H  
ATOM    789 1HG2 ILE A  53       6.180   7.781   7.224  1.00  5.48           H  
ATOM    790 2HG2 ILE A  53       6.283   8.012   8.937  1.00  5.48           H  
ATOM    791 3HG2 ILE A  53       7.764   7.770   7.999  1.00  5.48           H  
ATOM    792 1HD1 ILE A  53       6.743   4.683   5.193  1.00  5.48           H  
ATOM    793 2HD1 ILE A  53       5.302   4.949   6.179  1.00  5.48           H  
ATOM    794 3HD1 ILE A  53       6.248   6.321   5.576  1.00  5.48           H  
ATOM    795  N   GLY A  54       7.600   7.253  11.602  1.00  4.21           N  
ATOM    796  CA  GLY A  54       7.043   7.885  12.800  1.00  4.67           C  
ATOM    797  C   GLY A  54       6.752   6.849  13.893  1.00  4.62           C  
ATOM    798  O   GLY A  54       5.855   7.042  14.712  1.00  4.96           O  
ATOM    799  H   GLY A  54       8.517   7.559  11.272  1.00  5.05           H  
ATOM    800 1HA  GLY A  54       7.743   8.634  13.173  1.00  5.60           H  
ATOM    801 2HA  GLY A  54       6.123   8.401  12.554  1.00  5.60           H  
ATOM    802  N   ASN A  55       7.486   5.732  13.870  1.00  4.46           N  
ATOM    803  CA  ASN A  55       7.311   4.579  14.756  1.00  4.56           C  
ATOM    804  C   ASN A  55       5.980   3.821  14.564  1.00  4.24           C  
ATOM    805  O   ASN A  55       5.626   2.987  15.398  1.00  4.48           O  
ATOM    806  CB  ASN A  55       7.466   4.980  16.219  1.00  6.34           C  
ATOM    807  CG  ASN A  55       8.839   5.432  16.559  1.00  6.34           C  
ATOM    808  OD1 ASN A  55       9.818   4.737  16.253  1.00  6.34           O  
ATOM    809  ND2 ASN A  55       8.944   6.574  17.185  1.00  6.34           N  
ATOM    810  H   ASN A  55       8.237   5.681  13.196  1.00  5.35           H  
ATOM    811  HA  ASN A  55       8.103   3.866  14.526  1.00  5.47           H  
ATOM    812 1HB  ASN A  55       6.758   5.750  16.495  1.00  7.61           H  
ATOM    813 2HB  ASN A  55       7.239   4.115  16.840  1.00  7.61           H  
ATOM    814 1HD2 ASN A  55       9.845   6.926  17.442  1.00  7.61           H  
ATOM    815 2HD2 ASN A  55       8.120   7.098  17.410  1.00  7.61           H  
ATOM    816  N   LYS A  56       5.281   4.038  13.440  1.00  3.83           N  
ATOM    817  CA  LYS A  56       4.043   3.311  13.153  1.00  3.62           C  
ATOM    818  C   LYS A  56       4.041   2.595  11.800  1.00  3.04           C  
ATOM    819  O   LYS A  56       4.729   2.994  10.851  1.00  2.79           O  
ATOM    820  CB  LYS A  56       2.854   4.266  13.201  1.00  5.15           C  
ATOM    821  CG  LYS A  56       2.593   4.875  14.557  1.00  5.15           C  
ATOM    822  CD  LYS A  56       1.356   5.759  14.542  1.00  5.15           C  
ATOM    823  CE  LYS A  56       1.113   6.380  15.911  1.00  5.15           C  
ATOM    824  NZ  LYS A  56      -0.090   7.262  15.921  1.00  5.15           N  
ATOM    825  H   LYS A  56       5.577   4.767  12.786  1.00  4.60           H  
ATOM    826  HA  LYS A  56       3.910   2.551  13.922  1.00  4.34           H  
ATOM    827 1HB  LYS A  56       3.034   5.086  12.501  1.00  6.18           H  
ATOM    828 2HB  LYS A  56       1.952   3.747  12.876  1.00  6.18           H  
ATOM    829 1HG  LYS A  56       2.472   4.081  15.295  1.00  6.18           H  
ATOM    830 2HG  LYS A  56       3.457   5.481  14.845  1.00  6.18           H  
ATOM    831 1HD  LYS A  56       1.491   6.554  13.806  1.00  6.18           H  
ATOM    832 2HD  LYS A  56       0.486   5.166  14.256  1.00  6.18           H  
ATOM    833 1HE  LYS A  56       0.975   5.585  16.642  1.00  6.18           H  
ATOM    834 2HE  LYS A  56       1.987   6.970  16.192  1.00  6.18           H  
ATOM    835 1HZ  LYS A  56      -0.214   7.652  16.846  1.00  6.18           H  
ATOM    836 2HZ  LYS A  56       0.033   8.011  15.254  1.00  6.18           H  
ATOM    837 3HZ  LYS A  56      -0.908   6.723  15.674  1.00  6.18           H  
ATOM    838  N   VAL A  57       3.237   1.542  11.689  1.00  2.97           N  
ATOM    839  CA  VAL A  57       3.088   0.908  10.389  1.00  2.56           C  
ATOM    840  C   VAL A  57       1.845   1.486   9.754  1.00  2.50           C  
ATOM    841  O   VAL A  57       0.733   1.251  10.224  1.00  2.86           O  
ATOM    842  CB  VAL A  57       2.991  -0.624  10.508  1.00  3.75           C  
ATOM    843  CG1 VAL A  57       2.807  -1.262   9.110  1.00  3.75           C  
ATOM    844  CG2 VAL A  57       4.262  -1.142  11.160  1.00  3.75           C  
ATOM    845  H   VAL A  57       2.701   1.219  12.487  1.00  3.56           H  
ATOM    846  HA  VAL A  57       3.947   1.150   9.773  1.00  3.07           H  
ATOM    847  HB  VAL A  57       2.125  -0.888  11.115  1.00  4.50           H  
ATOM    848 1HG1 VAL A  57       2.742  -2.344   9.212  1.00  4.50           H  
ATOM    849 2HG1 VAL A  57       1.892  -0.889   8.649  1.00  4.50           H  
ATOM    850 3HG1 VAL A  57       3.663  -1.011   8.478  1.00  4.50           H  
ATOM    851 1HG2 VAL A  57       4.211  -2.226  11.256  1.00  4.50           H  
ATOM    852 2HG2 VAL A  57       5.110  -0.876  10.542  1.00  4.50           H  
ATOM    853 3HG2 VAL A  57       4.380  -0.697  12.145  1.00  4.50           H  
ATOM    854  N   VAL A  58       2.050   2.263   8.707  1.00  2.27           N  
ATOM    855  CA  VAL A  58       0.973   2.992   8.073  1.00  2.48           C  
ATOM    856  C   VAL A  58       0.911   2.791   6.564  1.00  2.55           C  
ATOM    857  O   VAL A  58       1.908   2.419   5.943  1.00  2.60           O  
ATOM    858  CB  VAL A  58       1.179   4.478   8.354  1.00  3.39           C  
ATOM    859  CG1 VAL A  58       1.189   4.732   9.853  1.00  3.39           C  
ATOM    860  CG2 VAL A  58       2.482   4.985   7.692  1.00  3.39           C  
ATOM    861  H   VAL A  58       3.001   2.376   8.383  1.00  2.72           H  
ATOM    862  HA  VAL A  58       0.026   2.668   8.507  1.00  2.98           H  
ATOM    863  HB  VAL A  58       0.378   4.983   7.967  1.00  4.07           H  
ATOM    864 1HG1 VAL A  58       1.292   5.799  10.043  1.00  4.07           H  
ATOM    865 2HG1 VAL A  58       0.258   4.372  10.286  1.00  4.07           H  
ATOM    866 3HG1 VAL A  58       2.020   4.215  10.306  1.00  4.07           H  
ATOM    867 1HG2 VAL A  58       2.586   6.046   7.897  1.00  4.07           H  
ATOM    868 2HG2 VAL A  58       3.339   4.455   8.102  1.00  4.07           H  
ATOM    869 3HG2 VAL A  58       2.448   4.834   6.610  1.00  4.07           H  
ATOM    870  N   ASP A  59      -0.248   3.086   5.973  1.00  2.82           N  
ATOM    871  CA  ASP A  59      -0.443   3.014   4.524  1.00  3.13           C  
ATOM    872  C   ASP A  59      -0.121   4.351   3.834  1.00  3.35           C  
ATOM    873  O   ASP A  59       0.217   5.347   4.473  1.00  3.58           O  
ATOM    874  CB  ASP A  59      -1.883   2.553   4.214  1.00  4.26           C  
ATOM    875  CG  ASP A  59      -2.036   1.784   2.863  1.00  4.26           C  
ATOM    876  OD1 ASP A  59      -1.203   1.983   1.985  1.00  4.26           O  
ATOM    877  OD2 ASP A  59      -2.962   1.037   2.728  1.00  4.26           O  
ATOM    878  H   ASP A  59      -1.025   3.377   6.553  1.00  3.38           H  
ATOM    879  HA  ASP A  59       0.241   2.263   4.123  1.00  3.76           H  
ATOM    880 1HB  ASP A  59      -2.234   1.906   5.017  1.00  5.11           H  
ATOM    881 2HB  ASP A  59      -2.544   3.417   4.184  1.00  5.11           H  
ATOM    882  N   ASN A  60      -0.270   4.391   2.515  1.00  3.67           N  
ATOM    883  CA  ASN A  60       0.055   5.582   1.734  1.00  4.16           C  
ATOM    884  C   ASN A  60      -0.748   6.794   2.143  1.00  4.39           C  
ATOM    885  O   ASN A  60      -0.195   7.892   2.220  1.00  4.65           O  
ATOM    886  CB  ASN A  60      -0.123   5.335   0.253  1.00  5.63           C  
ATOM    887  CG  ASN A  60       0.604   6.387  -0.565  1.00  5.63           C  
ATOM    888  OD1 ASN A  60       1.863   6.403  -0.602  1.00  5.63           O  
ATOM    889  ND2 ASN A  60      -0.138   7.260  -1.203  1.00  5.63           N  
ATOM    890  H   ASN A  60      -0.565   3.538   2.045  1.00  4.40           H  
ATOM    891  HA  ASN A  60       1.083   5.852   1.892  1.00  4.99           H  
ATOM    892 1HB  ASN A  60       0.248   4.343  -0.013  1.00  6.76           H  
ATOM    893 2HB  ASN A  60      -1.183   5.366   0.005  1.00  6.76           H  
ATOM    894 1HD2 ASN A  60       0.290   7.983  -1.746  1.00  6.76           H  
ATOM    895 2HD2 ASN A  60      -1.136   7.221  -1.137  1.00  6.76           H  
ATOM    896  N   THR A  61      -2.002   6.590   2.522  1.00  4.54           N  
ATOM    897  CA  THR A  61      -2.915   7.678   2.840  1.00  5.04           C  
ATOM    898  C   THR A  61      -2.645   8.322   4.184  1.00  5.01           C  
ATOM    899  O   THR A  61      -3.281   9.311   4.546  1.00  5.48           O  
ATOM    900  CB  THR A  61      -4.368   7.188   2.767  1.00  6.86           C  
ATOM    901  OG1 THR A  61      -4.560   6.105   3.691  1.00  6.86           O  
ATOM    902  CG2 THR A  61      -4.659   6.721   1.356  1.00  6.86           C  
ATOM    903  H   THR A  61      -2.379   5.651   2.510  1.00  5.45           H  
ATOM    904  HA  THR A  61      -2.796   8.438   2.076  1.00  6.05           H  
ATOM    905  HB  THR A  61      -5.046   8.001   3.025  1.00  8.23           H  
ATOM    906  HG1 THR A  61      -4.631   6.465   4.585  1.00  8.23           H  
ATOM    907 1HG2 THR A  61      -5.689   6.377   1.294  1.00  8.23           H  
ATOM    908 2HG2 THR A  61      -4.509   7.560   0.667  1.00  8.23           H  
ATOM    909 3HG2 THR A  61      -3.990   5.909   1.086  1.00  8.23           H  
ATOM    910  N   TRP A  62      -1.709   7.760   4.939  1.00  4.67           N  
ATOM    911  CA  TRP A  62      -1.359   8.295   6.235  1.00  4.86           C  
ATOM    912  C   TRP A  62      -0.219   9.287   6.078  1.00  4.69           C  
ATOM    913  O   TRP A  62       0.142   9.991   7.025  1.00  5.07           O  
ATOM    914  CB  TRP A  62      -0.893   7.179   7.134  1.00  6.73           C  
ATOM    915  CG  TRP A  62      -1.939   6.150   7.472  1.00  6.73           C  
ATOM    916  CD1 TRP A  62      -2.652   5.364   6.608  1.00  6.73           C  
ATOM    917  CD2 TRP A  62      -2.359   5.767   8.793  1.00  6.73           C  
ATOM    918  NE1 TRP A  62      -3.475   4.532   7.304  1.00  6.73           N  
ATOM    919  CE2 TRP A  62      -3.309   4.760   8.644  1.00  6.73           C  
ATOM    920  CE3 TRP A  62      -2.002   6.187  10.079  1.00  6.73           C  
ATOM    921  CZ2 TRP A  62      -3.916   4.163   9.731  1.00  6.73           C  
ATOM    922  CZ3 TRP A  62      -2.608   5.588  11.166  1.00  6.73           C  
ATOM    923  CH2 TRP A  62      -3.539   4.600  10.997  1.00  6.73           C  
ATOM    924  H   TRP A  62      -1.195   6.944   4.597  1.00  5.60           H  
ATOM    925  HA  TRP A  62      -2.223   8.795   6.668  1.00  5.83           H  
ATOM    926 1HB  TRP A  62      -0.071   6.682   6.629  1.00  8.08           H  
ATOM    927 2HB  TRP A  62      -0.502   7.599   8.054  1.00  8.08           H  
ATOM    928  HD1 TRP A  62      -2.578   5.386   5.527  1.00  8.08           H  
ATOM    929  HE1 TRP A  62      -4.116   3.848   6.907  1.00  8.08           H  
ATOM    930  HE3 TRP A  62      -1.262   6.971  10.224  1.00  8.08           H  
ATOM    931  HZ2 TRP A  62      -4.660   3.374   9.620  1.00  8.08           H  
ATOM    932  HZ3 TRP A  62      -2.324   5.920  12.162  1.00  8.08           H  
ATOM    933  HH2 TRP A  62      -3.996   4.148  11.876  1.00  8.08           H  
ATOM    934  N   ILE A  63       0.365   9.312   4.881  1.00  4.37           N  
ATOM    935  CA  ILE A  63       1.466  10.194   4.565  1.00  4.49           C  
ATOM    936  C   ILE A  63       0.923  11.189   3.540  1.00  4.85           C  
ATOM    937  O   ILE A  63       1.037  12.404   3.713  1.00  5.19           O  
ATOM    938  CB  ILE A  63       2.678   9.419   4.007  1.00  6.24           C  
ATOM    939  CG1 ILE A  63       3.113   8.263   5.010  1.00  6.24           C  
ATOM    940  CG2 ILE A  63       3.840  10.391   3.756  1.00  6.24           C  
ATOM    941  CD1 ILE A  63       3.508   8.679   6.420  1.00  6.24           C  
ATOM    942  H   ILE A  63       0.008   8.714   4.136  1.00  5.24           H  
ATOM    943  HA  ILE A  63       1.765  10.749   5.452  1.00  5.39           H  
ATOM    944  HB  ILE A  63       2.400   8.937   3.067  1.00  7.49           H  
ATOM    945 1HG1 ILE A  63       2.286   7.548   5.085  1.00  7.49           H  
ATOM    946 2HG1 ILE A  63       3.970   7.751   4.571  1.00  7.49           H  
ATOM    947 1HG2 ILE A  63       4.690   9.844   3.351  1.00  7.49           H  
ATOM    948 2HG2 ILE A  63       3.541  11.155   3.050  1.00  7.49           H  
ATOM    949 3HG2 ILE A  63       4.119  10.874   4.681  1.00  7.49           H  
ATOM    950 1HD1 ILE A  63       3.784   7.797   6.983  1.00  7.49           H  
ATOM    951 2HD1 ILE A  63       4.342   9.350   6.402  1.00  7.49           H  
ATOM    952 3HD1 ILE A  63       2.673   9.163   6.916  1.00  7.49           H  
ATOM    953  N   VAL A  64       0.352  10.645   2.455  1.00  5.10           N  
ATOM    954  CA  VAL A  64      -0.256  11.429   1.394  1.00  5.73           C  
ATOM    955  C   VAL A  64      -1.674  10.901   1.130  1.00  6.19           C  
ATOM    956  O   VAL A  64      -1.818   9.924   0.391  1.00  6.37           O  
ATOM    957  CB  VAL A  64       0.543  11.311   0.080  1.00  7.77           C  
ATOM    958  CG1 VAL A  64      -0.122  12.168  -1.007  1.00  7.77           C  
ATOM    959  CG2 VAL A  64       1.972  11.742   0.311  1.00  7.77           C  
ATOM    960  H   VAL A  64       0.303   9.631   2.385  1.00  6.12           H  
ATOM    961  HA  VAL A  64      -0.257  12.474   1.679  1.00  6.88           H  
ATOM    962  HB  VAL A  64       0.528  10.274  -0.261  1.00  9.32           H  
ATOM    963 1HG1 VAL A  64       0.438  12.072  -1.934  1.00  9.32           H  
ATOM    964 2HG1 VAL A  64      -1.153  11.841  -1.179  1.00  9.32           H  
ATOM    965 3HG1 VAL A  64      -0.127  13.212  -0.694  1.00  9.32           H  
ATOM    966 1HG2 VAL A  64       2.532  11.652  -0.615  1.00  9.32           H  
ATOM    967 2HG2 VAL A  64       1.991  12.777   0.654  1.00  9.32           H  
ATOM    968 3HG2 VAL A  64       2.418  11.105   1.057  1.00  9.32           H  
ATOM    969  N   PRO A  65      -2.716  11.556   1.664  1.00  6.67           N  
ATOM    970  CA  PRO A  65      -4.119  11.211   1.528  1.00  7.37           C  
ATOM    971  C   PRO A  65      -4.519  11.135   0.068  1.00  8.08           C  
ATOM    972  O   PRO A  65      -5.527  10.506  -0.254  1.00  8.63           O  
ATOM    973  OXT PRO A  65      -4.124  12.050  -0.650  1.00 11.06           O  
ATOM    974  CB  PRO A  65      -4.816  12.373   2.239  1.00 11.06           C  
ATOM    975  CG  PRO A  65      -3.807  12.846   3.247  1.00 11.06           C  
ATOM    976  CD  PRO A  65      -2.479  12.709   2.552  1.00 11.06           C  
ATOM    977  HA  PRO A  65      -4.321  10.265   2.044  1.00  8.84           H  
ATOM    978 1HB  PRO A  65      -5.094  13.148   1.509  1.00 13.27           H  
ATOM    979 2HB  PRO A  65      -5.750  12.021   2.703  1.00 13.27           H  
ATOM    980 1HG  PRO A  65      -4.026  13.876   3.558  1.00 13.27           H  
ATOM    981 2HG  PRO A  65      -3.865  12.216   4.151  1.00 13.27           H  
ATOM    982 1HD  PRO A  65      -2.248  13.612   1.968  1.00 13.27           H  
ATOM    983 2HD  PRO A  65      -1.720  12.481   3.319  1.00 13.27           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 -317.023 39.295 225.63 -18.126 5.97248 13.5792 109.555 -120.465 -0.52253 -3.96855 -92.4557 -16.7691 -26.5735 -6.37035 -14.6827 -5.18197 0 -0.63574 2.65549 36.5106 47.6644 -15.2079 12.8899 -11.6769 -10.2251 37.9222 -128.211
MET:NtermProteinFull_1 -6.08592 0.55423 3.8406 -0.56139 0.15596 0.12044 2.22564 -2.29963 -0.01976 -0.09828 -3.57202 0.89645 0 0 -0.90763 0 0 -0.1089 0.06978 1.65551 0 0 0 0.60916 0 0.31568 -3.21008
VAL_2 -8.58791 1.79177 2.90155 -0.36457 0.58289 0.08605 2.18081 -2.69079 -0 -0 -1.62118 -0.30328 0 0 -0.85403 0 0 -0.10102 0.21026 1.62267 0 -0.2394 0 1.9342 -0.29375 0.88557 -2.86016
HIS_D_3 -5.87417 0.68959 3.44864 -0.42408 0.03368 0.57962 1.2034 -2.0928 -0.02791 -0.15385 -1.3239 -0.50889 0 0 -1.08462 0 0 0.07765 0.02969 0 1.58478 -0.34442 0 -0.45461 -0.458 0.87479 -4.2254
GLY_4 -3.0475 0.79102 3.71558 -0.00024 0 0 1.74334 -1.83486 -0 -0 -0.70616 -0.18967 0 0 0 0 0 0.03525 0 0 0 -1.5211 0 0.83697 -0.19063 0.99071 0.62272
PRO_5 -2.37495 0.33473 1.28749 -0.07748 0 0.04702 0.93894 -0.6807 -0 -0 -0.26028 0.58756 0 0 -0.74198 0 0 -0.19728 0.00582 0.37714 0 -0.69913 0 -2.4119 -0.03436 0.89806 -3.0013
CYS_6 -4.73966 0.52388 2.46915 -0.05087 0.02228 0.02358 0.95159 -1.15729 -0.0421 -0.30527 -0.75199 -0.44284 0 0 0 0 0 0.02351 0.00541 0.23507 0 -0.15223 0 3.6196 0.71877 0.54968 1.50026
GLY_7 -4.01768 0.52998 3.41301 -0.00021 0 0 2.18174 -1.99679 -0.00127 -0.005 -2.07268 -0.15976 0 0 0 0 0 -0.08464 0 0 0 -0.90958 0 0.83697 0.75328 0.43614 -1.09646
ILE_8 -9.44343 1.7572 2.4442 -0.58798 0.41568 0.15307 2.39508 -2.62308 -0.00023 -0.00476 -0.92477 0.3273 0 0 0 0 0 0.02344 0.19271 0.40005 0 0.69663 0 0.73287 0.03851 0.58352 -3.42398
GLN_9 -5.95481 0.63233 4.10508 -0.5327 0.06107 0.7736 1.71904 -2.1863 -0.00325 -0.02012 -2.21979 -0.91276 0 0 -1.3705 0 0 0.03728 0.09342 0 4.00756 -0.21097 0 -0.18838 -0.32311 0.76818 -1.72513
ASN_10 -6.13998 0.81941 5.68416 -0.33756 0.16662 0.66374 2.79028 -2.86836 -0.0038 -0.02048 -1.99481 -0.72924 0 0 -1.4384 0 0 0.17545 0.00744 0 1.85641 -0.42432 0 -0.93687 -0.36903 1.22318 -1.87616
PRO_11 -4.46157 0.64589 2.90261 -0.0912 0.00064 0.05713 1.44213 -1.36017 -0 -0 -1.10237 0.69298 0 0 -0.4031 0 0 -0.16427 0.00963 0.58823 0 -0.44353 0 -2.4119 -0.26999 1.25772 -3.11115
ASN_12 -3.39785 0.27056 3.27156 -0.20339 0.05166 0.354 1.103 -1.55812 -0.00876 -0.13769 -1.16667 -0.74179 0 0 -0.69642 0 0 0.15385 0.01469 0 2.2436 -0.7245 0 -0.93687 0.118 0.74097 -1.25017
SER_13 -5.71241 0.82335 6.11492 -0.04526 0 0.10063 2.9374 -2.63684 -0.00254 -0.01548 -2.42218 0.10168 0 0 0 0 0 -0.01831 0.02115 1.08633 0 0.1132 0.6676 -0.77834 0.19786 1.30757 1.84033
PRO_14 -3.90088 0.33363 3.05997 -0.08787 0.00012 0.0548 1.35237 -1.37093 -0.01859 -0.1555 -0.97165 0.71583 0 0 0 0 0 -0.11431 0.00264 0.47887 0 -0.20485 0 -2.4119 -0.38452 1.01378 -2.60901
CYS_15 -7.03114 0.76255 4.84309 -0.04756 2e-05 0.01786 2.25383 -2.21782 -0 -0 -1.36318 -0.45135 0 0 0 0 0 0.34012 0.02558 0.47098 0 0.36415 0 3.6196 -0.2835 0.32573 1.62898
MET_16 -7.50355 0.44201 5.30412 -0.72774 0.16118 0.29551 2.05787 -2.53164 -0.01857 -0.12261 -1.32244 -0.21619 0 0 0 0 0 0.00858 0.06473 2.97507 0 0.15849 0 0.60916 0.27274 0.60927 0.51597
GLU_17 -4.12984 0.12355 4.06807 -0.22123 0.03958 0.32186 1.19162 -1.8659 -0.02768 -0.29874 -0.2463 -0.57637 0 0 0 0 0 -0.028 0.0133 0 3.02732 -0.2311 0 -2.7348 0.03951 0.58658 -0.94857
ASN_18 -2.92942 0.12764 3.41632 -0.19845 0.04475 0.31713 1.20827 -1.5872 -0 -0 -0.79604 -0.47013 0 0 0 0 0 -0.06039 0.00188 0 1.99097 -0.45438 0 -0.93687 -0.6922 0.34407 -0.67406
GLY_19 -3.00032 0.20608 3.78279 -4e-05 0 0 1.92444 -1.84154 -0.02039 -0.11629 -2.4351 -0.3914 0 0 0 0 0 -0.12718 0 0 0 -1.22766 0 0.83697 -0.86866 0.55135 -2.72696
LYS_20 -4.66984 0.56316 4.67151 -0.29745 0.02525 0.13132 2.29664 -1.99275 -0 -0 -0.95802 -0.08949 0 0 0 0 0 -0.04609 0.00514 1.80723 0 -0.06018 0 -1.5107 -0.72601 0.53287 -0.31741
CYS_21 -5.9848 1.02422 4.4078 -0.04788 0.00405 0.02084 2.22561 -2.24411 -0.01197 -0.17821 -2.69715 -0.39027 0 0 0 0 0 -0.04863 0.00036 0.54781 0 0.22815 0 3.6196 -0.34693 0.39738 0.52586
SER_22 -5.45924 0.70007 5.62045 -0.03703 6e-05 0.04744 2.7464 -2.64231 -0 -0 -1.9532 -0.40017 0 0 0 -0.63002 0 0.03539 3e-05 0.15442 0 -0.33342 1.7758 -0.77834 -0.37496 0.3975 -1.13112
LYS_23 -2.55561 0.33705 4.13471 -0.48662 0.12262 0.29724 2.30324 -1.7182 -0 -0 -3.18591 0.05339 0 0 0 -0.77041 0 -0.03122 0.04903 2.02982 0 -0.10921 0 -1.5107 -0.48915 0.35726 -1.17265
GLY_24 -2.35366 0.17263 2.473 -6e-05 0 0 1.001 -1.26597 -0 -0 -0.60213 -0.33318 0 0 0 0 0 -0.03079 0 0 0 1.00438 0 0.83697 0.51389 0.29815 1.71423
TYR_25 -9.67784 1.60902 4.03389 -0.52424 0.09035 0.21411 2.16301 -2.66359 -0.02355 -0.30631 -0.74762 -0.10287 0 0 0 0 0 -0.02895 0.00069 0 3.03287 0.09481 0.00904 1.2797 0.48657 0.79871 -0.26221
PRO_26 -5.89935 1.14751 2.92211 -0.19738 0.01548 0.14649 1.44085 -1.29406 -1e-05 -9e-05 -0.24275 -0.03734 0 0 0 0 0 -0.00446 0.04437 0.50991 0 -0.91177 0 -2.4119 -0.48258 0.96295 -4.29203
LYS_27 -5.57738 0.51301 6.19219 -0.41967 0.05257 0.24064 2.37433 -2.54065 -0.0065 -0.04714 -3.65538 0.64378 0 0 0 -0.46439 0 -0.0445 0.13669 2.56249 0 -0.15175 0 -1.5107 -0.40927 0.58079 -1.53082
GLU_28 -3.65569 0.16748 4.78836 -0.45978 0.22798 1.43155 1.54893 -1.93053 -0.00326 -0.02518 -2.83084 -2.98045 0 0 0 -0.46439 0 -0.08384 0.10614 0 3.72562 -0.28596 0 -2.7348 -0.49121 0.51984 -3.43003
PHE_29 -7.45562 1.35915 3.09069 -0.61057 0.13189 0.35634 2.29392 -2.2707 -0.00326 -0.02518 -2.32358 0.08629 0 0 0 0 0 -0.00424 0.02562 0 2.2732 -0.20497 0 1.0402 -0.59236 0.58382 -2.24936
GLN_30 -6.46119 0.78769 5.77376 -0.44164 0.09071 0.32642 3.00978 -2.82845 -0 -0 -2.29948 -0.2233 0 0 0 0 0 -0.05924 0.17425 0 3.43293 -0.09818 0 -0.18838 -0.47298 0.79095 1.31367
ASN_31 -1.96507 0.27247 2.35037 -0.18909 0.03467 0.28813 0.76706 -1.17017 -0.0065 -0.04714 0.03873 -0.38201 0 0 0 0 0 -0.10622 0.03622 0 1.54869 0.13694 0 -0.93687 -0.20585 0.46599 0.93037
ALA_32 -3.52482 0.552 1.62139 -0.02762 0.0051 0 1.14738 -1.53299 -0.00438 -0.03337 -0.25759 -0.43012 0 0 0 0 0 -0.02798 0 0 0 0.05873 0 1.8394 -0.30104 0.19632 -0.71958
THR_33 -5.70236 1.04266 3.46513 -0.17713 0.12277 0.06333 2.44877 -2.19383 -0.00935 -0.048 -2.39663 -1.00213 0 0 -0.48521 0 0 -0.00277 0.00055 0.14246 0 -0.36009 2.60887 -1.0874 0.36653 0.41444 -2.7894
ILE_34 -3.44261 0.2933 2.92021 -0.47842 0.35168 0.10441 1.61085 -1.45231 -0.00724 -0.08359 -1.56066 0.05806 0 0 0 0 0 -0.01971 0.01821 0.45038 0 -0.67566 0 0.73287 0.40233 0.4086 -0.3693
GLY_35 -2.20982 0.25542 1.22715 -0.00029 0 0 0.33178 -0.82792 -0.00497 -0.01463 -0.57487 -0.23439 0 0 0 0 0 -0.06446 0 0 0 0.52851 0 0.83697 -0.16709 0.22292 -0.69568
ASN_36 -4.25065 0.3057 5.01443 -0.15508 0.01302 0.20655 2.96004 -2.32063 -0.02039 -0.11629 -3.17791 -0.62396 0 0 -0.86744 -0.63002 0 -0.02164 0.00257 0 2.06816 -0.26836 0 -0.93687 0.12004 0.33573 -2.36301
ILE_37 -2.12337 0.29395 2.01202 -0.58768 0.29915 0.17806 0.83214 -1.05794 -0 -0 -0.21716 0.11612 0 0 -0.86744 0 0 -0.14049 0.01166 1.23855 0 0.29649 0 0.73287 -0.0893 0.45713 1.38477
ASP_38 -3.15978 0.35284 3.81494 -0.12057 0.01748 0.37231 1.72188 -1.74155 -0.00013 -0.00179 -2.69534 -0.32767 0 0 0 -0.77041 0 -0.0719 0.0234 0 2.29686 -0.30632 0 -2.3716 -0.49386 0.38937 -3.07185
GLY_39 -2.46649 0.13116 2.54712 -6e-05 0 0 1.21535 -1.31422 -0 -0 -1.45937 -0.38943 0 0 0 0 0 -0.16605 0 0 0 -1.49235 0 0.83697 -0.87452 0.2283 -3.20358
TYR_40 -6.49883 0.75176 4.48555 -0.65998 0.06507 0.34969 2.21156 -2.40889 -0.00737 -0.08538 -1.74537 -0.11977 0 0 0 0 0 0.09802 0.00304 0 1.96495 -0.28616 2e-05 1.2797 -0.2814 0.75994 -0.12385
PRO_41 -8.07359 1.75417 3.54798 -0.19044 0.00355 0.13283 1.48025 -1.61374 -0.00262 -0.02332 -1.13683 0.11238 0 0 0 0 0 0.25845 0.00518 0.35998 0 -0.8608 0 -2.4119 0.03259 1.39256 -5.23332
LYS_42 -4.81379 0.33498 3.49206 -0.50814 0.12776 0.35947 1.58642 -1.69852 -0 -0 -1.83272 -0.11564 0 0 -0.48521 0 0 0.08086 0.02586 2.51485 0 0.02755 0 -1.5107 -0.2359 1.0627 -1.58809
TYR_43 -9.51205 1.25695 3.0093 -0.56966 0.02932 0.28893 1.95084 -2.2901 -0.02638 -0.15726 -0.08662 -0.13188 0 0 0 0 0 0.01399 0.00498 0 1.89915 -0.42126 0.00022 1.2797 -0.23026 0.56441 -3.12768
LYS_44 -2.30533 0.14824 2.11148 -0.29625 0.03946 0.14056 0.32736 -0.91506 -0.04234 -0.24873 -0.19498 -0.07893 0 0 0 0 0 0.01027 0.00577 1.94466 0 -0.06843 0 -1.5107 -0.20603 0.22516 -0.91383
ARG_45 -5.844 0.19623 4.22222 -0.72754 0.09818 0.48573 1.28602 -1.75399 -0.00033 -0.00555 -2.023 0.59451 0 0 -0.4031 0 0 -0.02317 0.09548 2.45998 0 -0.11985 0 -1.2888 -0.20742 0.21094 -2.74744
ARG_46 -4.59772 0.22149 5.87874 -0.58032 0.09399 0.32339 3.40634 -2.50636 -0 -0 -3.02002 0.31776 0 0 0 -0.72616 0 0.07693 0.0299 2.22458 0 0.08406 0 -1.2888 0.0227 0.34785 0.30834
SER_47 -0.93934 0.14347 1.25573 -0.0294 0.00034 0.04679 0.43901 -0.58898 -0.01085 -0.097 0.65455 -1.00379 0 0 0 0 0 -0.09741 0.00533 0.16087 0 -0.26146 0.60694 -0.77834 -0.10094 0.30899 -0.28546
GLY_48 -1.56633 0.31373 1.83302 -6e-05 0 0 0.54425 -0.95278 -0 -0 0.17726 -0.4022 0 0 0 0 0 -0.09107 0 0 0 0.22887 0 0.83697 -0.28424 0.27556 0.91298
SER_49 -2.89507 0.36211 2.93254 -0.02953 0.03158 0.0306 1.1854 -1.39123 -0.01107 -0.10176 -0.72064 0.08273 0 0 0 0 0 -0.06297 0.00212 0.06346 0 0.32641 0.63195 -0.77834 0.2093 0.29165 0.15923
THR_50 -4.60357 0.2232 4.21623 -0.11743 0.06258 0.08879 1.9164 -2.07411 -0.01925 -0.11412 -2.48427 -0.54219 0 0 0 0 0 0.03359 0.02738 0.11544 0 -0.38057 2.2833 -1.0874 -0.04634 0.30193 -2.20041
MET_51 -9.51845 1.50204 3.972 -0.59804 0.18163 0.35558 1.5785 -2.19124 -0 -0 -1.64842 0.31921 0 0 0 0 0 -0.02192 0.34441 3.24149 0 0.10455 0 0.60916 -0.01322 0.59545 -1.18727
SER_52 -5.01395 0.5344 3.63796 -0.05055 0.00903 0.08305 1.46542 -1.94674 -0.04913 -0.36805 -1.16757 -0.27291 0 0 0 -0.72616 0 0.0019 0.02236 0.24755 0 -0.37034 2.03789 -0.77834 0.1627 0.60822 -1.93325
ILE_53 -8.45706 1.11404 1.25292 -0.47182 0.40653 0.09803 2.03874 -2.02473 -0 -0 -1.41271 -0.06986 0 0 0 0 0 -0.02952 0.03345 0.29765 0 -0.71124 0 0.73287 -0.24211 0.95559 -6.48924
GLY_54 -3.04646 0.48687 2.46124 -4e-05 0 0 1.04753 -1.43144 -0.0078 -0.03456 0.08203 -0.42447 0 0 0 0 0 -0.02271 0 0 0 -0.90737 0 0.83697 -0.47599 0.91147 -0.52473
ASN_55 -3.62686 0.5053 2.88348 -0.19349 0.04208 0.32269 0.67204 -1.6803 -0.02604 -0.23344 -0.16753 -0.90409 0 0 0 0 0 -0.03074 0.00448 0 1.76793 -0.69118 0 -0.93687 -0.47686 0.35736 -2.41203
LYS_56 -4.44923 0.32893 4.43372 -0.29793 0.03805 0.14093 2.12882 -2.22032 -0 -0 -2.19304 -0.14259 0 0 0 0 0 0.06379 0.00188 2.06309 0 0.01048 0 -1.5107 -0.2327 0.39014 -1.44668
VAL_57 -3.48637 0.33527 0.57317 -0.28295 0.14228 0.06325 0.51491 -0.96583 -0 -0 0.03691 -0.31361 0 0 0 0 0 0.02437 0.00017 0.12556 0 -0.33404 0 1.9342 -0.14848 0.33177 -1.44942
VAL_58 -6.55539 0.90454 1.09071 -0.32398 0.2905 0.07066 1.44678 -1.68695 -0.00325 -0.02012 -0.82734 -0.41663 0 0 -0.51647 0 0 -0.01855 0.03084 0.16866 0 -0.40285 0 1.9342 -0.32181 0.41567 -4.74079
ASP_59 -5.31367 0.34848 6.23575 -0.10444 0.00819 0.30526 3.44378 -2.92286 -0 -0 -4.34907 -1.10195 0 0 -1.6921 0 0 0.00764 0.07623 0 2.31694 -0.36603 0 -2.3716 -0.32356 0.37428 -5.42873
ASN_60 -5.90588 0.79884 6.39571 -0.34534 0.01583 0.69764 3.57449 -3.13691 -0.01976 -0.09828 -4.3464 -0.22656 0 0 -1.86908 0 0 0.01049 0.36328 0 2.98868 0.25701 0 -0.93687 -0.08362 0.42915 -1.4376
THR_61 -4.36926 0.33996 3.5083 -0.132 0.07837 0.06821 1.00653 -1.85825 -0 -0 -0.22802 -0.95111 0 0 0 0 0 -0.04227 0.00681 0.04592 0 -0.02786 2.26823 -1.0874 -0.08614 0.41614 -1.04383
TRP_62 -6.01579 0.83452 3.34169 -0.73812 0.28673 0.38448 1.50281 -2.0233 -0 -0 -1.12969 -0.32747 0 0 0 0 0 -0.00463 0.00726 0 3.63773 0.00788 0 1.6906 -0.3227 0.31779 1.4498
ILE_63 -6.49798 0.61941 1.09107 -0.61693 0.29952 0.12719 1.14352 -1.40464 -0 -0 -0.38168 0.1352 0 0 0 0 0 0.13953 0.14726 0.78638 0 -0.4881 0 0.73287 -0.11853 0.56068 -3.72524
VAL_64 -3.64696 0.52576 3.26116 -0.29811 0.27636 0.07812 1.10347 -1.74696 -0 -0 -0.96783 -0.71694 0 0 0 0 0 0.08638 0.00099 0.19243 0 -0.19228 0 1.9342 0.28124 1.00432 1.17535
PRO:CtermProteinFull_65 -2.54233 0.37036 1.35222 -0.14546 0.00458 0.1461 0.31359 -0.62733 -0 -0 -0.2723 -0.30729 0 0 0 0 0 0 0.00796 0.16507 0 0 0 -2.4119 0.16136 0.91088 -2.87448
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110979 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 28.511
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.585890
REMARK    SCORE          fa_dun:          69.640
REMARK    SCORE atom_pair_constraint:        -162.790
REMARK    SCORE         fa_elec:         -55.073
REMARK    SCORE          fa_atr:        -305.226
REMARK    SCORE     rama_prepro:          -2.250
REMARK    SCORE       dslf_fa13:          -0.011
REMARK    SCORE    fa_intra_rep:           0.581
REMARK    SCORE     hbond_bb_sc:         -12.105
REMARK    SCORE          fa_sol:         183.317
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          37.259
REMARK    SCORE     hbond_lr_bb:          -4.158
REMARK    SCORE fa_intra_sol_xover4:          12.260
REMARK    SCORE        hbond_sc:          -3.739
REMARK    SCORE           omega:          -1.005
REMARK    SCORE     lk_ball_wtd:         -12.071
REMARK    SCORE     hbond_sr_bb:         -21.555
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -241.856
REMARK    SCORE             ref:          15.107
REMARK    SCORE          fa_rep:          35.239
REMARK    SCORE     total_score:        -241.856
REMARK    SCORE         p_aa_pp:         -15.276
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A    6    CYS A   15                                       2.17  
ATOM      1  N   MET A   1      -0.532   0.380   0.541  1.00  4.280          N  
ATOM      2  CA  MET A   1       0.879   0.262   0.185  1.00  4.070          C  
ATOM      3  C   MET A   1       1.535   1.623   0.088  1.00  3.600          C  
ATOM      4  O   MET A   1       0.871   2.618  -0.181  1.00  3.800          O  
ATOM      5  CB  MET A   1       1.027  -0.484  -1.147  1.00  5.780          C  
ATOM      6  CG  MET A   1       0.495  -1.913  -1.137  1.00  5.780          C  
ATOM      7  SD  MET A   1       1.395  -3.011  -0.002  1.00  5.780          S  
ATOM      8  CE  MET A   1       2.919  -3.356  -0.913  1.00  5.780          C  
ATOM      9 1H   MET A   1      -0.850  -0.481   0.960  1.00  5.140          H  
ATOM     10 2H   MET A   1      -0.647   1.138   1.200  1.00  5.140          H  
ATOM     11 3H   MET A   1      -1.076   0.575  -0.290  1.00  5.140          H  
ATOM     12  HA  MET A   1       1.389  -0.295   0.971  1.00  4.880          H  
ATOM     13 1HB  MET A   1       0.489   0.059  -1.932  1.00  6.940          H  
ATOM     14 2HB  MET A   1       2.070  -0.509  -1.444  1.00  6.940          H  
ATOM     15 1HG  MET A   1      -0.563  -1.935  -0.885  1.00  6.940          H  
ATOM     16 2HG  MET A   1       0.604  -2.308  -2.141  1.00  6.940          H  
ATOM     17 1HE  MET A   1       3.564  -4.007  -0.321  1.00  6.940          H  
ATOM     18 2HE  MET A   1       2.677  -3.859  -1.845  1.00  6.940          H  
ATOM     19 3HE  MET A   1       3.430  -2.448  -1.137  1.00  6.940          H  
ATOM     20  N   VAL A   2       2.841   1.644   0.326  1.00  3.420          N  
ATOM     21  CA  VAL A   2       3.671   2.843   0.221  1.00  3.280          C  
ATOM     22  C   VAL A   2       4.869   2.586  -0.685  1.00  3.470          C  
ATOM     23  O   VAL A   2       5.822   3.361  -0.729  1.00  3.780          O  
ATOM     24  CB  VAL A   2       4.134   3.312   1.613  1.00  4.650          C  
ATOM     25  CG1 VAL A   2       2.939   3.767   2.447  1.00  4.650          C  
ATOM     26  CG2 VAL A   2       4.844   2.157   2.308  1.00  4.650          C  
ATOM     27  H   VAL A   2       3.292   0.777   0.586  1.00  4.100          H  
ATOM     28  HA  VAL A   2       3.069   3.634  -0.223  1.00  3.940          H  
ATOM     29  HB  VAL A   2       4.810   4.155   1.499  1.00  5.580          H  
ATOM     30 1HG1 VAL A   2       3.270   4.102   3.427  1.00  5.580          H  
ATOM     31 2HG1 VAL A   2       2.437   4.590   1.938  1.00  5.580          H  
ATOM     32 3HG1 VAL A   2       2.243   2.944   2.574  1.00  5.580          H  
ATOM     33 1HG2 VAL A   2       5.192   2.473   3.286  1.00  5.580          H  
ATOM     34 2HG2 VAL A   2       4.165   1.321   2.431  1.00  5.580          H  
ATOM     35 3HG2 VAL A   2       5.684   1.846   1.716  1.00  5.580          H  
ATOM     36  N   HIS A   3       4.807   1.468  -1.375  1.00  3.820          N  
ATOM     37  CA  HIS A   3       5.850   0.985  -2.255  1.00  4.690          C  
ATOM     38  C   HIS A   3       5.530   1.440  -3.653  1.00  5.200          C  
ATOM     39  O   HIS A   3       4.388   1.297  -4.085  1.00  5.820          O  
ATOM     40  CB  HIS A   3       5.883  -0.539  -2.197  1.00  6.220          C  
ATOM     41  CG  HIS A   3       6.248  -1.075  -0.869  1.00  6.220          C  
ATOM     42  ND1 HIS A   3       7.509  -1.465  -0.570  1.00  6.220          N  
ATOM     43  CD2 HIS A   3       5.522  -1.253   0.261  1.00  6.220          C  
ATOM     44  CE1 HIS A   3       7.555  -1.891   0.680  1.00  6.220          C  
ATOM     45  NE2 HIS A   3       6.358  -1.768   1.203  1.00  6.220          N  
ATOM     46  H   HIS A   3       3.965   0.928  -1.294  1.00  4.580          H  
ATOM     47  HA  HIS A   3       6.821   1.388  -1.963  1.00  5.630          H  
ATOM     48 1HB  HIS A   3       4.905  -0.925  -2.462  1.00  7.460          H  
ATOM     49 2HB  HIS A   3       6.601  -0.915  -2.927  1.00  7.460          H  
ATOM     50  HD2 HIS A   3       4.469  -1.031   0.401  1.00  7.460          H  
ATOM     51  HE1 HIS A   3       8.436  -2.269   1.192  1.00  7.460          H  
ATOM     52  HE2 HIS A   3       6.098  -2.010   2.151  1.00  7.460          H  
ATOM     53  N   GLY A   4       6.520   1.956  -4.364  1.00  5.320          N  
ATOM     54  CA  GLY A   4       6.281   2.451  -5.706  1.00  6.180          C  
ATOM     55  C   GLY A   4       5.566   3.790  -5.557  1.00  6.000          C  
ATOM     56  O   GLY A   4       5.567   4.353  -4.461  1.00  5.310          O  
ATOM     57  H   GLY A   4       7.443   2.024  -3.951  1.00  6.380          H  
ATOM     58 1HA  GLY A   4       7.227   2.585  -6.229  1.00  7.420          H  
ATOM     59 2HA  GLY A   4       5.679   1.727  -6.252  1.00  7.420          H  
ATOM     60  N   PRO A   5       4.901   4.300  -6.615  1.00  6.800          N  
ATOM     61  CA  PRO A   5       4.243   5.608  -6.720  1.00  7.020          C  
ATOM     62  C   PRO A   5       3.338   5.878  -5.518  1.00  6.430          C  
ATOM     63  O   PRO A   5       3.188   7.010  -5.050  1.00  6.880          O  
ATOM     64  CB  PRO A   5       3.437   5.444  -8.004  1.00 10.530          C  
ATOM     65  CG  PRO A   5       4.220   4.457  -8.815  1.00 10.530          C  
ATOM     66  CD  PRO A   5       4.748   3.471  -7.813  1.00 10.530          C  
ATOM     67  HA  PRO A   5       5.002   6.403  -6.825  1.00  8.420          H  
ATOM     68 1HB  PRO A   5       2.415   5.142  -7.768  1.00 12.640          H  
ATOM     69 2HB  PRO A   5       3.385   6.401  -8.523  1.00 12.640          H  
ATOM     70 1HG  PRO A   5       3.592   3.985  -9.591  1.00 12.640          H  
ATOM     71 2HG  PRO A   5       5.004   4.988  -9.342  1.00 12.640          H  
ATOM     72 1HD  PRO A   5       4.026   2.651  -7.650  1.00 12.640          H  
ATOM     73 2HD  PRO A   5       5.703   3.114  -8.137  1.00 12.640          H  
ATOM     74  N   CYS A   6       2.767   4.813  -4.982  1.00  5.630          N  
ATOM     75  CA  CYS A   6       1.898   4.859  -3.823  1.00  5.270          C  
ATOM     76  C   CYS A   6       2.511   5.627  -2.658  1.00  4.820          C  
ATOM     77  O   CYS A   6       1.808   6.355  -1.955  1.00  5.060          O  
ATOM     78  CB  CYS A   6       1.572   3.447  -3.374  1.00  7.520          C  
ATOM     79  SG  CYS A   6       0.422   2.575  -4.449  1.00  7.520          S  
ATOM     80  H   CYS A   6       2.889   3.913  -5.430  1.00  6.760          H  
ATOM     81  HA  CYS A   6       0.969   5.349  -4.115  1.00  6.320          H  
ATOM     82 1HB  CYS A   6       2.493   2.860  -3.310  1.00  9.030          H  
ATOM     83 2HB  CYS A   6       1.139   3.483  -2.383  1.00  9.030          H  
ATOM     84  N   GLY A   7       3.817   5.495  -2.435  1.00  4.540          N  
ATOM     85  CA  GLY A   7       4.488   6.129  -1.301  1.00  4.540          C  
ATOM     86  C   GLY A   7       4.389   7.644  -1.295  1.00  4.940          C  
ATOM     87  O   GLY A   7       4.499   8.272  -0.250  1.00  5.120          O  
ATOM     88  H   GLY A   7       4.394   4.921  -3.067  1.00  5.450          H  
ATOM     89 1HA  GLY A   7       4.068   5.749  -0.375  1.00  5.450          H  
ATOM     90 2HA  GLY A   7       5.535   5.839  -1.305  1.00  5.450          H  
ATOM     91  N   ILE A   8       4.150   8.229  -2.457  1.00  5.380          N  
ATOM     92  CA  ILE A   8       4.043   9.665  -2.602  1.00  6.050          C  
ATOM     93  C   ILE A   8       2.661  10.046  -3.108  1.00  6.160          C  
ATOM     94  O   ILE A   8       2.458  11.135  -3.648  1.00  6.350          O  
ATOM     95  CB  ILE A   8       5.191  10.191  -3.492  1.00  8.200          C  
ATOM     96  CG1 ILE A   8       5.147   9.478  -4.888  1.00  8.200          C  
ATOM     97  CG2 ILE A   8       6.522   9.971  -2.758  1.00  8.200          C  
ATOM     98  CD1 ILE A   8       6.092  10.032  -5.943  1.00  8.200          C  
ATOM     99  H   ILE A   8       4.003   7.646  -3.281  1.00  6.460          H  
ATOM    100  HA  ILE A   8       4.169  10.107  -1.631  1.00  7.260          H  
ATOM    101  HB  ILE A   8       5.051  11.255  -3.669  1.00  9.840          H  
ATOM    102 1HG1 ILE A   8       5.385   8.430  -4.748  1.00  9.840          H  
ATOM    103 2HG1 ILE A   8       4.131   9.549  -5.282  1.00  9.840          H  
ATOM    104 1HG2 ILE A   8       7.353  10.338  -3.349  1.00  9.840          H  
ATOM    105 2HG2 ILE A   8       6.501  10.496  -1.804  1.00  9.840          H  
ATOM    106 3HG2 ILE A   8       6.649   8.920  -2.584  1.00  9.840          H  
ATOM    107 1HD1 ILE A   8       5.970   9.463  -6.861  1.00  9.840          H  
ATOM    108 2HD1 ILE A   8       5.857  11.078  -6.130  1.00  9.840          H  
ATOM    109 3HD1 ILE A   8       7.125   9.947  -5.607  1.00  9.840          H  
ATOM    110  N   GLN A   9       1.715   9.119  -2.919  1.00  6.360          N  
ATOM    111  CA  GLN A   9       0.318   9.260  -3.291  1.00  6.710          C  
ATOM    112  C   GLN A   9       0.121   9.638  -4.740  1.00  6.330          C  
ATOM    113  O   GLN A   9      -0.698  10.512  -5.039  1.00  6.760          O  
ATOM    114  CB  GLN A   9      -0.373  10.297  -2.407  1.00  9.250          C  
ATOM    115  CG  GLN A   9      -0.413   9.932  -0.959  1.00  9.250          C  
ATOM    116  CD  GLN A   9      -1.328   8.788  -0.657  1.00  9.250          C  
ATOM    117  OE1 GLN A   9      -2.552   8.909  -0.771  1.00  9.250          O  
ATOM    118  NE2 GLN A   9      -0.754   7.654  -0.275  1.00  9.250          N  
ATOM    119  H   GLN A   9       1.978   8.243  -2.469  1.00  7.630          H  
ATOM    120  HA  GLN A   9      -0.161   8.290  -3.146  1.00  8.050          H  
ATOM    121 1HB  GLN A   9       0.142  11.255  -2.489  1.00 11.100          H  
ATOM    122 2HB  GLN A   9      -1.397  10.445  -2.743  1.00 11.100          H  
ATOM    123 1HG  GLN A   9       0.590   9.668  -0.631  1.00 11.100          H  
ATOM    124 2HG  GLN A   9      -0.774  10.794  -0.416  1.00 11.100          H  
ATOM    125 1HE2 GLN A   9      -1.314   6.853  -0.061  1.00 11.100          H  
ATOM    126 2HE2 GLN A   9       0.249   7.588  -0.194  1.00 11.100          H  
ATOM    127  N   ASN A  10       0.804   8.964  -5.662  1.00  5.660          N  
ATOM    128  CA  ASN A  10       0.628   9.280  -7.060  1.00  5.460          C  
ATOM    129  C   ASN A  10      -0.815   8.959  -7.444  1.00  4.840          C  
ATOM    130  O   ASN A  10      -1.158   7.777  -7.524  1.00  4.220          O  
ATOM    131  CB  ASN A  10       1.574   8.489  -7.927  1.00  7.720          C  
ATOM    132  CG  ASN A  10       1.516   8.879  -9.397  1.00  7.720          C  
ATOM    133  OD1 ASN A  10       0.446   9.162  -9.981  1.00  7.720          O  
ATOM    134  ND2 ASN A  10       2.664   8.905 -10.029  1.00  7.720          N  
ATOM    135  H   ASN A  10       1.492   8.252  -5.379  1.00  6.790          H  
ATOM    136  HA  ASN A  10       0.855  10.332  -7.177  1.00  6.550          H  
ATOM    137 1HB  ASN A  10       2.597   8.607  -7.560  1.00  9.270          H  
ATOM    138 2HB  ASN A  10       1.312   7.437  -7.839  1.00  9.270          H  
ATOM    139 1HD2 ASN A  10       2.688   9.147 -10.999  1.00  9.270          H  
ATOM    140 2HD2 ASN A  10       3.535   8.676  -9.546  1.00  9.270          H  
ATOM    141  N   PRO A  11      -1.651   9.969  -7.777  1.00  5.180          N  
ATOM    142  CA  PRO A  11      -3.075   9.879  -8.041  1.00  5.060          C  
ATOM    143  C   PRO A  11      -3.424   9.045  -9.263  1.00  4.730          C  
ATOM    144  O   PRO A  11      -4.587   8.695  -9.460  1.00  4.740          O  
ATOM    145  CB  PRO A  11      -3.481  11.346  -8.246  1.00  7.590          C  
ATOM    146  CG  PRO A  11      -2.227  12.042  -8.713  1.00  7.590          C  
ATOM    147  CD  PRO A  11      -1.104  11.344  -8.008  1.00  7.590          C  
ATOM    148  HA  PRO A  11      -3.564   9.462  -7.145  1.00  6.070          H  
ATOM    149 1HB  PRO A  11      -4.300  11.404  -8.981  1.00  9.110          H  
ATOM    150 2HB  PRO A  11      -3.865  11.762  -7.303  1.00  9.110          H  
ATOM    151 1HG  PRO A  11      -2.138  11.973  -9.803  1.00  9.110          H  
ATOM    152 2HG  PRO A  11      -2.269  13.110  -8.468  1.00  9.110          H  
ATOM    153 1HD  PRO A  11      -0.256  11.330  -8.703  1.00  9.110          H  
ATOM    154 2HD  PRO A  11      -0.872  11.857  -7.063  1.00  9.110          H  
ATOM    155  N   ASN A  12      -2.437   8.779 -10.118  1.00  4.850          N  
ATOM    156  CA  ASN A  12      -2.674   8.032 -11.335  1.00  4.890          C  
ATOM    157  C   ASN A  12      -1.673   6.900 -11.504  1.00  4.300          C  
ATOM    158  O   ASN A  12      -0.813   6.929 -12.395  1.00  4.540          O  
ATOM    159  CB  ASN A  12      -2.648   8.954 -12.541  1.00  6.830          C  
ATOM    160  CG  ASN A  12      -3.740  10.009 -12.511  1.00  6.830          C  
ATOM    161  OD1 ASN A  12      -4.918   9.694 -12.722  1.00  6.830          O  
ATOM    162  ND2 ASN A  12      -3.372  11.247 -12.271  1.00  6.830          N  
ATOM    163  H   ASN A  12      -1.476   9.055  -9.913  1.00  5.820          H  
ATOM    164  HA  ASN A  12      -3.662   7.575 -11.276  1.00  5.870          H  
ATOM    165 1HB  ASN A  12      -1.682   9.460 -12.580  1.00  8.200          H  
ATOM    166 2HB  ASN A  12      -2.750   8.367 -13.450  1.00  8.200          H  
ATOM    167 1HD2 ASN A  12      -4.059  11.972 -12.253  1.00  8.200          H  
ATOM    168 2HD2 ASN A  12      -2.410  11.463 -12.115  1.00  8.200          H  
ATOM    169  N   SER A  13      -1.818   5.881 -10.662  1.00  3.750          N  
ATOM    170  CA  SER A  13      -0.945   4.721 -10.660  1.00  3.330          C  
ATOM    171  C   SER A  13      -1.739   3.471 -10.326  1.00  2.820          C  
ATOM    172  O   SER A  13      -2.499   3.489  -9.350  1.00  2.670          O  
ATOM    173  CB  SER A  13       0.143   4.836  -9.623  1.00  4.830          C  
ATOM    174  OG  SER A  13       0.884   3.629  -9.576  1.00  4.830          O  
ATOM    175  H   SER A  13      -2.554   5.928  -9.959  1.00  4.500          H  
ATOM    176  HA  SER A  13      -0.461   4.669 -11.625  1.00  4.000          H  
ATOM    177 1HB  SER A  13       0.807   5.666  -9.886  1.00  5.800          H  
ATOM    178 2HB  SER A  13      -0.287   5.055  -8.640  1.00  5.800          H  
ATOM    179  HG  SER A  13       1.495   3.729  -8.836  1.00  5.800          H  
ATOM    180  N   PRO A  14      -1.595   2.373 -11.093  1.00  2.860          N  
ATOM    181  CA  PRO A  14      -2.223   1.086 -10.860  1.00  2.790          C  
ATOM    182  C   PRO A  14      -1.885   0.515  -9.489  1.00  2.430          C  
ATOM    183  O   PRO A  14      -2.632  -0.318  -8.986  1.00  2.710          O  
ATOM    184  CB  PRO A  14      -1.646   0.213 -11.983  1.00  4.190          C  
ATOM    185  CG  PRO A  14      -1.311   1.181 -13.087  1.00  4.190          C  
ATOM    186  CD  PRO A  14      -0.859   2.442 -12.389  1.00  4.190          C  
ATOM    187  HA  PRO A  14      -3.309   1.188 -10.982  1.00  3.350          H  
ATOM    188 1HB  PRO A  14      -0.768  -0.345 -11.615  1.00  5.020          H  
ATOM    189 2HB  PRO A  14      -2.386  -0.532 -12.295  1.00  5.020          H  
ATOM    190 1HG  PRO A  14      -0.537   0.753 -13.752  1.00  5.020          H  
ATOM    191 2HG  PRO A  14      -2.202   1.347 -13.715  1.00  5.020          H  
ATOM    192 1HD  PRO A  14       0.236   2.449 -12.234  1.00  5.020          H  
ATOM    193 2HD  PRO A  14      -1.209   3.278 -13.013  1.00  5.020          H  
ATOM    194  N   CYS A  15      -0.786   0.955  -8.848  1.00  2.240          N  
ATOM    195  CA  CYS A  15      -0.507   0.392  -7.534  1.00  2.310          C  
ATOM    196  C   CYS A  15      -1.490   0.951  -6.521  1.00  2.460          C  
ATOM    197  O   CYS A  15      -1.735   0.347  -5.483  1.00  2.850          O  
ATOM    198  CB  CYS A  15       0.905   0.725  -7.012  1.00  3.210          C  
ATOM    199  SG  CYS A  15       1.160   2.480  -6.485  1.00  3.210          S  
ATOM    200  H   CYS A  15      -0.159   1.659  -9.246  1.00  2.690          H  
ATOM    201  HA  CYS A  15      -0.626  -0.688  -7.581  1.00  2.770          H  
ATOM    202 1HB  CYS A  15       1.117   0.097  -6.154  1.00  3.850          H  
ATOM    203 2HB  CYS A  15       1.643   0.496  -7.779  1.00  3.850          H  
ATOM    204  N   MET A  16      -2.029   2.140  -6.790  1.00  2.500          N  
ATOM    205  CA  MET A  16      -2.900   2.787  -5.846  1.00  2.970          C  
ATOM    206  C   MET A  16      -4.320   2.336  -6.134  1.00  3.290          C  
ATOM    207  O   MET A  16      -5.127   2.175  -5.213  1.00  3.710          O  
ATOM    208  CB  MET A  16      -2.670   4.297  -5.934  1.00  3.970          C  
ATOM    209  CG  MET A  16      -3.298   5.157  -4.848  1.00  3.970          C  
ATOM    210  SD  MET A  16      -2.732   6.887  -4.988  1.00  3.970          S  
ATOM    211  CE  MET A  16      -3.468   7.707  -3.609  1.00  3.970          C  
ATOM    212  H   MET A  16      -1.844   2.620  -7.668  1.00  3.000          H  
ATOM    213  HA  MET A  16      -2.639   2.456  -4.842  1.00  3.560          H  
ATOM    214 1HB  MET A  16      -1.599   4.492  -5.923  1.00  4.760          H  
ATOM    215 2HB  MET A  16      -3.042   4.656  -6.897  1.00  4.760          H  
ATOM    216 1HG  MET A  16      -4.384   5.129  -4.934  1.00  4.760          H  
ATOM    217 2HG  MET A  16      -3.016   4.773  -3.870  1.00  4.760          H  
ATOM    218 1HE  MET A  16      -3.173   8.757  -3.613  1.00  4.760          H  
ATOM    219 2HE  MET A  16      -4.552   7.635  -3.675  1.00  4.760          H  
ATOM    220 3HE  MET A  16      -3.127   7.240  -2.689  1.00  4.760          H  
ATOM    221  N   GLU A  17      -4.622   2.153  -7.425  1.00  3.600          N  
ATOM    222  CA  GLU A  17      -5.953   1.743  -7.867  1.00  4.300          C  
ATOM    223  C   GLU A  17      -6.272   0.251  -7.651  1.00  4.230          C  
ATOM    224  O   GLU A  17      -7.374  -0.086  -7.207  1.00  4.670          O  
ATOM    225  CB  GLU A  17      -6.147   2.070  -9.351  1.00  5.740          C  
ATOM    226  CG  GLU A  17      -7.556   1.750  -9.880  1.00  5.740          C  
ATOM    227  CD  GLU A  17      -7.793   2.197 -11.297  1.00  5.740          C  
ATOM    228  OE1 GLU A  17      -6.896   2.738 -11.893  1.00  5.740          O  
ATOM    229  OE2 GLU A  17      -8.883   2.006 -11.782  1.00  5.740          O  
ATOM    230  H   GLU A  17      -3.895   2.345  -8.119  1.00  4.320          H  
ATOM    231  HA  GLU A  17      -6.680   2.322  -7.298  1.00  5.160          H  
ATOM    232 1HB  GLU A  17      -5.934   3.124  -9.528  1.00  6.890          H  
ATOM    233 2HB  GLU A  17      -5.439   1.489  -9.937  1.00  6.890          H  
ATOM    234 1HG  GLU A  17      -7.709   0.670  -9.837  1.00  6.890          H  
ATOM    235 2HG  GLU A  17      -8.291   2.216  -9.225  1.00  6.890          H  
ATOM    236  N   ASN A  18      -5.342  -0.646  -8.002  1.00  3.990          N  
ATOM    237  CA  ASN A  18      -5.586  -2.081  -7.914  1.00  4.170          C  
ATOM    238  C   ASN A  18      -5.126  -2.713  -6.600  1.00  3.910          C  
ATOM    239  O   ASN A  18      -3.939  -2.718  -6.271  1.00  4.410          O  
ATOM    240  CB  ASN A  18      -4.928  -2.800  -9.079  1.00  5.770          C  
ATOM    241  CG  ASN A  18      -5.537  -2.440 -10.403  1.00  5.770          C  
ATOM    242  OD1 ASN A  18      -6.763  -2.400 -10.550  1.00  5.770          O  
ATOM    243  ND2 ASN A  18      -4.701  -2.182 -11.376  1.00  5.770          N  
ATOM    244  H   ASN A  18      -4.437  -0.343  -8.363  1.00  4.790          H  
ATOM    245  HA  ASN A  18      -6.661  -2.238  -7.985  1.00  5.000          H  
ATOM    246 1HB  ASN A  18      -3.864  -2.561  -9.101  1.00  6.920          H  
ATOM    247 2HB  ASN A  18      -5.017  -3.875  -8.938  1.00  6.920          H  
ATOM    248 1HD2 ASN A  18      -5.050  -1.937 -12.282  1.00  6.920          H  
ATOM    249 2HD2 ASN A  18      -3.712  -2.238 -11.217  1.00  6.920          H  
ATOM    250  N   GLY A  19      -6.054  -3.381  -5.907  1.00  3.660          N  
ATOM    251  CA  GLY A  19      -5.796  -4.055  -4.622  1.00  3.930          C  
ATOM    252  C   GLY A  19      -4.715  -5.142  -4.707  1.00  3.730          C  
ATOM    253  O   GLY A  19      -4.161  -5.566  -3.690  1.00  4.050          O  
ATOM    254  H   GLY A  19      -7.007  -3.359  -6.254  1.00  4.390          H  
ATOM    255 1HA  GLY A  19      -5.496  -3.306  -3.885  1.00  4.720          H  
ATOM    256 2HA  GLY A  19      -6.725  -4.493  -4.255  1.00  4.720          H  
ATOM    257  N   LYS A  20      -4.395  -5.549  -5.940  1.00  3.570          N  
ATOM    258  CA  LYS A  20      -3.382  -6.544  -6.300  1.00  3.690          C  
ATOM    259  C   LYS A  20      -2.005  -6.108  -5.810  1.00  3.470          C  
ATOM    260  O   LYS A  20      -1.089  -6.918  -5.628  1.00  3.800          O  
ATOM    261  CB  LYS A  20      -3.348  -6.702  -7.822  1.00  5.120          C  
ATOM    262  CG  LYS A  20      -4.589  -7.351  -8.421  1.00  5.120          C  
ATOM    263  CD  LYS A  20      -4.489  -7.428  -9.945  1.00  5.120          C  
ATOM    264  CE  LYS A  20      -5.733  -8.063 -10.561  1.00  5.120          C  
ATOM    265  NZ  LYS A  20      -5.659  -8.101 -12.052  1.00  5.120          N  
ATOM    266  H   LYS A  20      -4.913  -5.114  -6.683  1.00  4.280          H  
ATOM    267  HA  LYS A  20      -3.632  -7.494  -5.831  1.00  4.430          H  
ATOM    268 1HB  LYS A  20      -3.221  -5.722  -8.281  1.00  6.140          H  
ATOM    269 2HB  LYS A  20      -2.487  -7.308  -8.100  1.00  6.140          H  
ATOM    270 1HG  LYS A  20      -4.702  -8.356  -8.016  1.00  6.140          H  
ATOM    271 2HG  LYS A  20      -5.470  -6.770  -8.150  1.00  6.140          H  
ATOM    272 1HD  LYS A  20      -4.368  -6.422 -10.351  1.00  6.140          H  
ATOM    273 2HD  LYS A  20      -3.616  -8.019 -10.222  1.00  6.140          H  
ATOM    274 1HE  LYS A  20      -5.838  -9.079 -10.187  1.00  6.140          H  
ATOM    275 2HE  LYS A  20      -6.611  -7.485 -10.268  1.00  6.140          H  
ATOM    276 1HZ  LYS A  20      -6.499  -8.526 -12.421  1.00  6.140          H  
ATOM    277 2HZ  LYS A  20      -5.574  -7.160 -12.412  1.00  6.140          H  
ATOM    278 3HZ  LYS A  20      -4.856  -8.644 -12.338  1.00  6.140          H  
ATOM    279  N   CYS A  21      -1.870  -4.808  -5.569  1.00  3.260          N  
ATOM    280  CA  CYS A  21      -0.661  -4.183  -5.079  1.00  3.400          C  
ATOM    281  C   CYS A  21      -0.306  -4.672  -3.686  1.00  3.880          C  
ATOM    282  O   CYS A  21       0.816  -4.497  -3.245  1.00  4.210          O  
ATOM    283  CB  CYS A  21      -0.873  -2.681  -5.001  1.00  4.700          C  
ATOM    284  SG  CYS A  21      -2.125  -2.222  -3.784  1.00  4.700          S  
ATOM    285  H   CYS A  21      -2.671  -4.197  -5.752  1.00  3.910          H  
ATOM    286  HA  CYS A  21       0.156  -4.409  -5.761  1.00  4.080          H  
ATOM    287 1HB  CYS A  21       0.044  -2.179  -4.744  1.00  5.640          H  
ATOM    288 2HB  CYS A  21      -1.205  -2.307  -5.965  1.00  5.640          H  
ATOM    289  HG  CYS A  21      -3.141  -2.244  -4.688  1.00  5.640          H  
ATOM    290  N   SER A  22      -1.271  -5.256  -2.974  1.00  4.350          N  
ATOM    291  CA  SER A  22      -1.077  -5.745  -1.620  1.00  5.080          C  
ATOM    292  C   SER A  22      -0.392  -7.115  -1.540  1.00  4.970          C  
ATOM    293  O   SER A  22      -0.070  -7.585  -0.448  1.00  5.680          O  
ATOM    294  CB  SER A  22      -2.407  -5.798  -0.893  1.00  6.820          C  
ATOM    295  OG  SER A  22      -3.259  -6.764  -1.450  1.00  6.820          O  
ATOM    296  H   SER A  22      -2.201  -5.362  -3.388  1.00  5.220          H  
ATOM    297  HA  SER A  22      -0.442  -5.032  -1.101  1.00  6.100          H  
ATOM    298 1HB  SER A  22      -2.230  -6.029   0.156  1.00  8.180          H  
ATOM    299 2HB  SER A  22      -2.883  -4.820  -0.938  1.00  8.180          H  
ATOM    300  HG  SER A  22      -3.675  -6.339  -2.228  1.00  8.180          H  
ATOM    301  N   LYS A  23      -0.163  -7.770  -2.686  1.00  4.460          N  
ATOM    302  CA  LYS A  23       0.418  -9.118  -2.702  1.00  4.820          C  
ATOM    303  C   LYS A  23       1.957  -9.183  -2.659  1.00  4.920          C  
ATOM    304  O   LYS A  23       2.530 -10.273  -2.650  1.00  5.440          O  
ATOM    305  CB  LYS A  23      -0.068  -9.866  -3.945  1.00  6.600          C  
ATOM    306  CG  LYS A  23      -1.567 -10.156  -3.967  1.00  6.600          C  
ATOM    307  CD  LYS A  23      -1.963 -10.919  -5.228  1.00  6.600          C  
ATOM    308  CE  LYS A  23      -3.456 -11.237  -5.250  1.00  6.600          C  
ATOM    309  NZ  LYS A  23      -3.846 -11.995  -6.477  1.00  6.600          N  
ATOM    310  H   LYS A  23      -0.431  -7.337  -3.577  1.00  5.350          H  
ATOM    311  HA  LYS A  23       0.047  -9.645  -1.822  1.00  5.780          H  
ATOM    312 1HB  LYS A  23       0.166  -9.270  -4.831  1.00  7.920          H  
ATOM    313 2HB  LYS A  23       0.463 -10.811  -4.034  1.00  7.920          H  
ATOM    314 1HG  LYS A  23      -1.836 -10.741  -3.088  1.00  7.920          H  
ATOM    315 2HG  LYS A  23      -2.114  -9.210  -3.934  1.00  7.920          H  
ATOM    316 1HD  LYS A  23      -1.720 -10.310  -6.103  1.00  7.920          H  
ATOM    317 2HD  LYS A  23      -1.397 -11.848  -5.285  1.00  7.920          H  
ATOM    318 1HE  LYS A  23      -3.707 -11.831  -4.372  1.00  7.920          H  
ATOM    319 2HE  LYS A  23      -4.018 -10.302  -5.218  1.00  7.920          H  
ATOM    320 1HZ  LYS A  23      -4.838 -12.185  -6.455  1.00  7.920          H  
ATOM    321 2HZ  LYS A  23      -3.627 -11.448  -7.297  1.00  7.920          H  
ATOM    322 3HZ  LYS A  23      -3.338 -12.868  -6.510  1.00  7.920          H  
ATOM    323  N   GLY A  24       2.622  -8.035  -2.653  1.00  4.770          N  
ATOM    324  CA  GLY A  24       4.081  -7.954  -2.661  1.00  5.320          C  
ATOM    325  C   GLY A  24       4.453  -6.614  -3.254  1.00  4.840          C  
ATOM    326  O   GLY A  24       3.602  -5.742  -3.343  1.00  4.960          O  
ATOM    327  H   GLY A  24       2.084  -7.178  -2.654  1.00  5.720          H  
ATOM    328 1HA  GLY A  24       4.469  -8.040  -1.646  1.00  6.380          H  
ATOM    329 2HA  GLY A  24       4.503  -8.762  -3.257  1.00  6.380          H  
ATOM    330  N   TYR A  25       5.703  -6.397  -3.634  1.00  4.550          N  
ATOM    331  CA  TYR A  25       5.984  -5.090  -4.201  1.00  4.210          C  
ATOM    332  C   TYR A  25       5.066  -4.980  -5.429  1.00  4.140          C  
ATOM    333  O   TYR A  25       4.917  -5.976  -6.138  1.00  4.360          O  
ATOM    334  CB  TYR A  25       7.456  -4.934  -4.599  1.00  6.030          C  
ATOM    335  CG  TYR A  25       8.462  -4.782  -3.437  1.00  6.030          C  
ATOM    336  CD1 TYR A  25       8.066  -4.887  -2.088  1.00  6.030          C  
ATOM    337  CD2 TYR A  25       9.807  -4.535  -3.736  1.00  6.030          C  
ATOM    338  CE1 TYR A  25       8.996  -4.757  -1.082  1.00  6.030          C  
ATOM    339  CE2 TYR A  25      10.734  -4.409  -2.709  1.00  6.030          C  
ATOM    340  CZ  TYR A  25      10.326  -4.520  -1.384  1.00  6.030          C  
ATOM    341  OH  TYR A  25      11.245  -4.392  -0.348  1.00  6.030          O  
ATOM    342  H   TYR A  25       6.415  -7.110  -3.553  1.00  5.460          H  
ATOM    343  HA  TYR A  25       5.751  -4.334  -3.465  1.00  5.050          H  
ATOM    344 1HB  TYR A  25       7.756  -5.801  -5.195  1.00  7.240          H  
ATOM    345 2HB  TYR A  25       7.553  -4.059  -5.233  1.00  7.240          H  
ATOM    346  HD1 TYR A  25       7.036  -5.070  -1.808  1.00  7.240          H  
ATOM    347  HD2 TYR A  25      10.131  -4.446  -4.775  1.00  7.240          H  
ATOM    348  HE1 TYR A  25       8.681  -4.840  -0.043  1.00  7.240          H  
ATOM    349  HE2 TYR A  25      11.782  -4.216  -2.941  1.00  7.240          H  
ATOM    350  HH  TYR A  25      12.129  -4.287  -0.715  1.00  7.240          H  
ATOM    351  N   PRO A  26       4.391  -3.845  -5.677  1.00  4.130          N  
ATOM    352  CA  PRO A  26       3.545  -3.625  -6.830  1.00  4.330          C  
ATOM    353  C   PRO A  26       4.360  -3.787  -8.090  1.00  4.490          C  
ATOM    354  O   PRO A  26       5.514  -3.397  -8.123  1.00  4.510          O  
ATOM    355  CB  PRO A  26       3.098  -2.169  -6.648  1.00  6.500          C  
ATOM    356  CG  PRO A  26       3.208  -1.926  -5.167  1.00  6.500          C  
ATOM    357  CD  PRO A  26       4.403  -2.723  -4.725  1.00  6.500          C  
ATOM    358  HA  PRO A  26       2.700  -4.326  -6.804  1.00  5.200          H  
ATOM    359 1HB  PRO A  26       3.743  -1.495  -7.245  1.00  7.790          H  
ATOM    360 2HB  PRO A  26       2.075  -2.052  -7.018  1.00  7.790          H  
ATOM    361 1HG  PRO A  26       3.314  -0.846  -4.962  1.00  7.790          H  
ATOM    362 2HG  PRO A  26       2.299  -2.258  -4.647  1.00  7.790          H  
ATOM    363 1HD  PRO A  26       5.336  -2.148  -4.804  1.00  7.790          H  
ATOM    364 2HD  PRO A  26       4.167  -3.045  -3.705  1.00  7.790          H  
ATOM    365  N   LYS A  27       3.757  -4.290  -9.155  1.00  4.830          N  
ATOM    366  CA  LYS A  27       4.485  -4.455 -10.411  1.00  5.280          C  
ATOM    367  C   LYS A  27       4.990  -3.136 -11.005  1.00  5.440          C  
ATOM    368  O   LYS A  27       6.032  -3.122 -11.656  1.00  5.760          O  
ATOM    369  CB  LYS A  27       3.620  -5.198 -11.430  1.00  7.210          C  
ATOM    370  CG  LYS A  27       4.289  -5.505 -12.786  1.00  7.210          C  
ATOM    371  CD  LYS A  27       5.464  -6.502 -12.651  1.00  7.210          C  
ATOM    372  CE  LYS A  27       5.943  -6.964 -14.023  1.00  7.210          C  
ATOM    373  NZ  LYS A  27       7.093  -7.917 -13.940  1.00  7.210          N  
ATOM    374  H   LYS A  27       2.798  -4.594  -9.090  1.00  5.800          H  
ATOM    375  HA  LYS A  27       5.362  -5.061 -10.206  1.00  6.340          H  
ATOM    376 1HB  LYS A  27       3.300  -6.148 -11.000  1.00  8.650          H  
ATOM    377 2HB  LYS A  27       2.722  -4.613 -11.632  1.00  8.650          H  
ATOM    378 1HG  LYS A  27       3.547  -5.921 -13.464  1.00  8.650          H  
ATOM    379 2HG  LYS A  27       4.662  -4.579 -13.230  1.00  8.650          H  
ATOM    380 1HD  LYS A  27       6.308  -6.013 -12.151  1.00  8.650          H  
ATOM    381 2HD  LYS A  27       5.163  -7.365 -12.059  1.00  8.650          H  
ATOM    382 1HE  LYS A  27       5.116  -7.461 -14.526  1.00  8.650          H  
ATOM    383 2HE  LYS A  27       6.246  -6.098 -14.611  1.00  8.650          H  
ATOM    384 1HZ  LYS A  27       7.362  -8.199 -14.868  1.00  8.650          H  
ATOM    385 2HZ  LYS A  27       7.911  -7.467 -13.487  1.00  8.650          H  
ATOM    386 3HZ  LYS A  27       6.827  -8.731 -13.408  1.00  8.650          H  
ATOM    387  N   GLU A  28       4.221  -2.063 -10.853  1.00  5.330          N  
ATOM    388  CA  GLU A  28       4.577  -0.765 -11.424  1.00  5.550          C  
ATOM    389  C   GLU A  28       5.545   0.029 -10.546  1.00  5.050          C  
ATOM    390  O   GLU A  28       5.561  -0.110  -9.324  1.00  5.360          O  
ATOM    391  CB  GLU A  28       3.319   0.075 -11.641  1.00  7.680          C  
ATOM    392  CG  GLU A  28       2.301  -0.535 -12.597  1.00  7.680          C  
ATOM    393  CD  GLU A  28       2.779  -0.648 -14.014  1.00  7.680          C  
ATOM    394  OE1 GLU A  28       3.523   0.198 -14.443  1.00  7.680          O  
ATOM    395  OE2 GLU A  28       2.390  -1.578 -14.675  1.00  7.680          O  
ATOM    396  H   GLU A  28       3.361  -2.147 -10.337  1.00  6.400          H  
ATOM    397  HA  GLU A  28       5.059  -0.937 -12.386  1.00  6.660          H  
ATOM    398 1HB  GLU A  28       2.820   0.228 -10.682  1.00  9.220          H  
ATOM    399 2HB  GLU A  28       3.600   1.057 -12.022  1.00  9.220          H  
ATOM    400 1HG  GLU A  28       2.026  -1.525 -12.241  1.00  9.220          H  
ATOM    401 2HG  GLU A  28       1.421   0.083 -12.573  1.00  9.220          H  
ATOM    402  N   PHE A  29       6.267   0.958 -11.162  1.00  4.430          N  
ATOM    403  CA  PHE A  29       7.183   1.824 -10.429  1.00  4.010          C  
ATOM    404  C   PHE A  29       7.082   3.260 -10.940  1.00  3.380          C  
ATOM    405  O   PHE A  29       6.519   3.506 -12.004  1.00  3.390          O  
ATOM    406  CB  PHE A  29       8.623   1.294 -10.523  1.00  5.780          C  
ATOM    407  CG  PHE A  29       9.182   1.265 -11.873  1.00  5.780          C  
ATOM    408  CD1 PHE A  29       9.875   2.336 -12.386  1.00  5.780          C  
ATOM    409  CD2 PHE A  29       9.014   0.141 -12.648  1.00  5.780          C  
ATOM    410  CE1 PHE A  29      10.377   2.298 -13.655  1.00  5.780          C  
ATOM    411  CE2 PHE A  29       9.520   0.087 -13.914  1.00  5.780          C  
ATOM    412  CZ  PHE A  29      10.208   1.171 -14.428  1.00  5.780          C  
ATOM    413  H   PHE A  29       6.208   1.045 -12.170  1.00  5.320          H  
ATOM    414  HA  PHE A  29       6.903   1.808  -9.386  1.00  4.810          H  
ATOM    415 1HB  PHE A  29       9.279   1.895  -9.903  1.00  6.940          H  
ATOM    416 2HB  PHE A  29       8.650   0.272 -10.143  1.00  6.940          H  
ATOM    417  HD1 PHE A  29      10.020   3.221 -11.781  1.00  6.940          H  
ATOM    418  HD2 PHE A  29       8.465  -0.721 -12.237  1.00  6.940          H  
ATOM    419  HE1 PHE A  29      10.915   3.163 -14.044  1.00  6.940          H  
ATOM    420  HE2 PHE A  29       9.375  -0.810 -14.516  1.00  6.940          H  
ATOM    421  HZ  PHE A  29      10.608   1.139 -15.440  1.00  6.940          H  
ATOM    422  N   GLN A  30       7.573   4.210 -10.147  1.00  3.420          N  
ATOM    423  CA  GLN A  30       7.539   5.625 -10.523  1.00  3.370          C  
ATOM    424  C   GLN A  30       8.544   5.893 -11.635  1.00  3.130          C  
ATOM    425  O   GLN A  30       9.703   5.512 -11.531  1.00  3.140          O  
ATOM    426  CB  GLN A  30       7.801   6.529  -9.303  1.00  4.740          C  
ATOM    427  CG  GLN A  30       7.690   8.057  -9.584  1.00  4.740          C  
ATOM    428  CD  GLN A  30       6.261   8.503  -9.870  1.00  4.740          C  
ATOM    429  OE1 GLN A  30       5.347   8.210  -9.089  1.00  4.740          O  
ATOM    430  NE2 GLN A  30       6.050   9.212 -10.991  1.00  4.740          N  
ATOM    431  H   GLN A  30       8.002   3.943  -9.275  1.00  4.100          H  
ATOM    432  HA  GLN A  30       6.549   5.858 -10.912  1.00  4.040          H  
ATOM    433 1HB  GLN A  30       7.096   6.283  -8.507  1.00  5.690          H  
ATOM    434 2HB  GLN A  30       8.801   6.333  -8.919  1.00  5.690          H  
ATOM    435 1HG  GLN A  30       8.018   8.594  -8.706  1.00  5.690          H  
ATOM    436 2HG  GLN A  30       8.294   8.338 -10.423  1.00  5.690          H  
ATOM    437 1HE2 GLN A  30       5.128   9.536 -11.219  1.00  5.690          H  
ATOM    438 2HE2 GLN A  30       6.812   9.446 -11.632  1.00  5.690          H  
ATOM    439  N   ASN A  31       8.136   6.628 -12.663  1.00  3.150          N  
ATOM    440  CA  ASN A  31       9.004   6.914 -13.807  1.00  3.330          C  
ATOM    441  C   ASN A  31      10.204   7.836 -13.532  1.00  3.040          C  
ATOM    442  O   ASN A  31      10.987   8.126 -14.434  1.00  3.420          O  
ATOM    443  CB  ASN A  31       8.155   7.515 -14.902  1.00  4.590          C  
ATOM    444  CG  ASN A  31       7.542   8.848 -14.473  1.00  4.590          C  
ATOM    445  OD1 ASN A  31       7.809   9.376 -13.369  1.00  4.590          O  
ATOM    446  ND2 ASN A  31       6.714   9.394 -15.330  1.00  4.590          N  
ATOM    447  H   ASN A  31       7.172   6.934 -12.700  1.00  3.780          H  
ATOM    448  HA  ASN A  31       9.411   5.962 -14.159  1.00  4.000          H  
ATOM    449 1HB  ASN A  31       8.757   7.668 -15.799  1.00  5.510          H  
ATOM    450 2HB  ASN A  31       7.351   6.824 -15.157  1.00  5.510          H  
ATOM    451 1HD2 ASN A  31       6.276  10.267 -15.114  1.00  5.510          H  
ATOM    452 2HD2 ASN A  31       6.524   8.940 -16.200  1.00  5.510          H  
ATOM    453  N   ALA A  32      10.373   8.258 -12.284  1.00  2.640          N  
ATOM    454  CA  ALA A  32      11.512   9.044 -11.848  1.00  2.670          C  
ATOM    455  C   ALA A  32      12.706   8.128 -11.537  1.00  2.440          C  
ATOM    456  O   ALA A  32      13.816   8.593 -11.247  1.00  2.660          O  
ATOM    457  CB  ALA A  32      11.117   9.866 -10.636  1.00  3.730          C  
ATOM    458  H   ALA A  32       9.669   8.013 -11.609  1.00  3.170          H  
ATOM    459  HA  ALA A  32      11.800   9.712 -12.658  1.00  3.200          H  
ATOM    460 1HB  ALA A  32      11.945  10.475 -10.314  1.00  4.470          H  
ATOM    461 2HB  ALA A  32      10.278  10.511 -10.895  1.00  4.470          H  
ATOM    462 3HB  ALA A  32      10.828   9.209  -9.845  1.00  4.470          H  
ATOM    463  N   THR A  33      12.458   6.816 -11.575  1.00  2.220          N  
ATOM    464  CA  THR A  33      13.450   5.790 -11.283  1.00  2.120          C  
ATOM    465  C   THR A  33      13.288   4.582 -12.197  1.00  1.850          C  
ATOM    466  O   THR A  33      12.639   4.652 -13.242  1.00  2.040          O  
ATOM    467  CB  THR A  33      13.386   5.363  -9.798  1.00  3.010          C  
ATOM    468  OG1 THR A  33      14.511   4.506  -9.509  1.00  3.010          O  
ATOM    469  CG2 THR A  33      12.051   4.646  -9.478  1.00  3.010          C  
ATOM    470  H   THR A  33      11.513   6.499 -11.803  1.00  2.660          H  
ATOM    471  HA  THR A  33      14.439   6.209 -11.464  1.00  2.540          H  
ATOM    472  HB  THR A  33      13.464   6.255  -9.173  1.00  3.610          H  
ATOM    473  HG1 THR A  33      14.572   4.354  -8.553  1.00  3.610          H  
ATOM    474 1HG2 THR A  33      12.036   4.368  -8.426  1.00  3.610          H  
ATOM    475 2HG2 THR A  33      11.233   5.322  -9.678  1.00  3.610          H  
ATOM    476 3HG2 THR A  33      11.932   3.748 -10.081  1.00  3.610          H  
ATOM    477  N   ILE A  34      13.953   3.490 -11.844  1.00  1.780          N  
ATOM    478  CA  ILE A  34      13.889   2.257 -12.615  1.00  1.770          C  
ATOM    479  C   ILE A  34      13.528   1.123 -11.675  1.00  1.340          C  
ATOM    480  O   ILE A  34      13.769   1.224 -10.474  1.00  1.200          O  
ATOM    481  CB  ILE A  34      15.221   1.964 -13.339  1.00  2.480          C  
ATOM    482  CG1 ILE A  34      16.373   1.765 -12.297  1.00  2.480          C  
ATOM    483  CG2 ILE A  34      15.521   3.111 -14.318  1.00  2.480          C  
ATOM    484  CD1 ILE A  34      17.686   1.271 -12.881  1.00  2.480          C  
ATOM    485  H   ILE A  34      14.458   3.531 -10.964  1.00  2.140          H  
ATOM    486  HA  ILE A  34      13.112   2.343 -13.364  1.00  2.120          H  
ATOM    487  HB  ILE A  34      15.126   1.032 -13.895  1.00  2.980          H  
ATOM    488 1HG1 ILE A  34      16.552   2.707 -11.786  1.00  2.980          H  
ATOM    489 2HG1 ILE A  34      16.061   1.022 -11.560  1.00  2.980          H  
ATOM    490 1HG2 ILE A  34      16.435   2.917 -14.866  1.00  2.980          H  
ATOM    491 2HG2 ILE A  34      14.695   3.198 -15.024  1.00  2.980          H  
ATOM    492 3HG2 ILE A  34      15.623   4.045 -13.771  1.00  2.980          H  
ATOM    493 1HD1 ILE A  34      18.411   1.151 -12.076  1.00  2.980          H  
ATOM    494 2HD1 ILE A  34      17.522   0.308 -13.367  1.00  2.980          H  
ATOM    495 3HD1 ILE A  34      18.076   1.979 -13.603  1.00  2.980          H  
ATOM    496  N   GLY A  35      13.018   0.022 -12.210  1.00  1.390          N  
ATOM    497  CA  GLY A  35      12.721  -1.112 -11.354  1.00  1.330          C  
ATOM    498  C   GLY A  35      13.897  -2.082 -11.310  1.00  1.520          C  
ATOM    499  O   GLY A  35      14.902  -1.899 -12.000  1.00  1.800          O  
ATOM    500  H   GLY A  35      12.854  -0.028 -13.204  1.00  1.670          H  
ATOM    501 1HA  GLY A  35      12.492  -0.765 -10.347  1.00  1.600          H  
ATOM    502 2HA  GLY A  35      11.832  -1.623 -11.721  1.00  1.600          H  
ATOM    503  N   ASN A  36      13.731  -3.159 -10.551  1.00  1.710          N  
ATOM    504  CA  ASN A  36      14.752  -4.194 -10.424  1.00  2.200          C  
ATOM    505  C   ASN A  36      14.695  -5.137 -11.616  1.00  2.300          C  
ATOM    506  O   ASN A  36      14.040  -4.859 -12.619  1.00  2.000          O  
ATOM    507  CB  ASN A  36      14.632  -4.968  -9.111  1.00  2.880          C  
ATOM    508  CG  ASN A  36      13.397  -5.881  -8.974  1.00  2.880          C  
ATOM    509  OD1 ASN A  36      12.650  -6.200  -9.928  1.00  2.880          O  
ATOM    510  ND2 ASN A  36      13.200  -6.340  -7.759  1.00  2.880          N  
ATOM    511  H   ASN A  36      12.884  -3.193  -9.978  1.00  2.050          H  
ATOM    512  HA  ASN A  36      15.732  -3.711 -10.442  1.00  2.640          H  
ATOM    513 1HB  ASN A  36      15.527  -5.565  -8.955  1.00  3.460          H  
ATOM    514 2HB  ASN A  36      14.594  -4.246  -8.293  1.00  3.460          H  
ATOM    515 1HD2 ASN A  36      12.436  -6.963  -7.571  1.00  3.460          H  
ATOM    516 2HD2 ASN A  36      13.820  -6.082  -7.018  1.00  3.460          H  
ATOM    517  N   ILE A  37      15.380  -6.265 -11.520  1.00  2.850          N  
ATOM    518  CA  ILE A  37      15.458  -7.202 -12.635  1.00  3.120          C  
ATOM    519  C   ILE A  37      14.094  -7.654 -13.191  1.00  3.020          C  
ATOM    520  O   ILE A  37      14.000  -7.985 -14.371  1.00  3.170          O  
ATOM    521  CB  ILE A  37      16.307  -8.431 -12.231  1.00  4.260          C  
ATOM    522  CG1 ILE A  37      16.678  -9.254 -13.500  1.00  4.260          C  
ATOM    523  CG2 ILE A  37      15.557  -9.296 -11.179  1.00  4.260          C  
ATOM    524  CD1 ILE A  37      17.759 -10.307 -13.290  1.00  4.260          C  
ATOM    525  H   ILE A  37      15.900  -6.460 -10.677  1.00  3.420          H  
ATOM    526  HA  ILE A  37      15.983  -6.692 -13.446  1.00  3.740          H  
ATOM    527  HB  ILE A  37      17.237  -8.078 -11.791  1.00  5.110          H  
ATOM    528 1HG1 ILE A  37      15.780  -9.764 -13.862  1.00  5.110          H  
ATOM    529 2HG1 ILE A  37      17.016  -8.564 -14.273  1.00  5.110          H  
ATOM    530 1HG2 ILE A  37      16.172 -10.136 -10.878  1.00  5.110          H  
ATOM    531 2HG2 ILE A  37      15.327  -8.698 -10.301  1.00  5.110          H  
ATOM    532 3HG2 ILE A  37      14.632  -9.687 -11.596  1.00  5.110          H  
ATOM    533 1HD1 ILE A  37      17.947 -10.821 -14.234  1.00  5.110          H  
ATOM    534 2HD1 ILE A  37      18.678  -9.823 -12.954  1.00  5.110          H  
ATOM    535 3HD1 ILE A  37      17.443 -11.034 -12.551  1.00  5.110          H  
ATOM    536  N   ASP A  38      13.048  -7.702 -12.347  1.00  2.930          N  
ATOM    537  CA  ASP A  38      11.719  -8.116 -12.771  1.00  3.050          C  
ATOM    538  C   ASP A  38      10.784  -6.898 -12.862  1.00  2.640          C  
ATOM    539  O   ASP A  38       9.556  -7.030 -12.968  1.00  2.880          O  
ATOM    540  CB  ASP A  38      11.156  -9.167 -11.806  1.00  4.220          C  
ATOM    541  CG  ASP A  38      11.900 -10.500 -11.813  1.00  4.220          C  
ATOM    542  OD1 ASP A  38      12.228 -10.993 -12.863  1.00  4.220          O  
ATOM    543  OD2 ASP A  38      12.134 -11.014 -10.742  1.00  4.220          O  
ATOM    544  H   ASP A  38      13.139  -7.402 -11.379  1.00  3.520          H  
ATOM    545  HA  ASP A  38      11.795  -8.566 -13.761  1.00  3.660          H  
ATOM    546 1HB  ASP A  38      11.218  -8.780 -10.806  1.00  5.070          H  
ATOM    547 2HB  ASP A  38      10.109  -9.347 -12.033  1.00  5.070          H  
ATOM    548  N   GLY A  39      11.374  -5.702 -12.803  1.00  2.180          N  
ATOM    549  CA  GLY A  39      10.665  -4.432 -12.885  1.00  2.000          C  
ATOM    550  C   GLY A  39       9.999  -3.932 -11.599  1.00  2.050          C  
ATOM    551  O   GLY A  39       9.192  -3.011 -11.661  1.00  2.180          O  
ATOM    552  H   GLY A  39      12.392  -5.645 -12.734  1.00  2.620          H  
ATOM    553 1HA  GLY A  39      11.373  -3.678 -13.224  1.00  2.400          H  
ATOM    554 2HA  GLY A  39       9.907  -4.507 -13.663  1.00  2.400          H  
ATOM    555  N   TYR A  40      10.322  -4.480 -10.426  1.00  2.180          N  
ATOM    556  CA  TYR A  40       9.640  -4.026  -9.216  1.00  2.370          C  
ATOM    557  C   TYR A  40      10.279  -2.757  -8.653  1.00  1.890          C  
ATOM    558  O   TYR A  40      11.496  -2.560  -8.783  1.00  1.730          O  
ATOM    559  CB  TYR A  40       9.612  -5.151  -8.180  1.00  3.240          C  
ATOM    560  CG  TYR A  40       8.679  -6.251  -8.573  1.00  3.240          C  
ATOM    561  CD1 TYR A  40       9.155  -7.341  -9.241  1.00  3.240          C  
ATOM    562  CD2 TYR A  40       7.341  -6.161  -8.268  1.00  3.240          C  
ATOM    563  CE1 TYR A  40       8.299  -8.355  -9.612  1.00  3.240          C  
ATOM    564  CE2 TYR A  40       6.483  -7.163  -8.633  1.00  3.240          C  
ATOM    565  CZ  TYR A  40       6.951  -8.259  -9.301  1.00  3.240          C  
ATOM    566  OH  TYR A  40       6.092  -9.272  -9.660  1.00  3.240          O  
ATOM    567  H   TYR A  40      11.031  -5.214 -10.348  1.00  2.620          H  
ATOM    568  HA  TYR A  40       8.608  -3.813  -9.498  1.00  2.840          H  
ATOM    569 1HB  TYR A  40      10.597  -5.572  -8.081  1.00  3.890          H  
ATOM    570 2HB  TYR A  40       9.324  -4.787  -7.203  1.00  3.890          H  
ATOM    571  HD1 TYR A  40      10.208  -7.400  -9.471  1.00  3.890          H  
ATOM    572  HD2 TYR A  40       6.963  -5.300  -7.736  1.00  3.890          H  
ATOM    573  HE1 TYR A  40       8.678  -9.227 -10.137  1.00  3.890          H  
ATOM    574  HE2 TYR A  40       5.422  -7.085  -8.382  1.00  3.890          H  
ATOM    575  HH  TYR A  40       5.195  -9.023  -9.413  1.00  3.890          H  
ATOM    576  N   PRO A  41       9.509  -1.883  -7.966  1.00  1.830          N  
ATOM    577  CA  PRO A  41       9.929  -0.627  -7.356  1.00  1.510          C  
ATOM    578  C   PRO A  41      10.746  -0.777  -6.090  1.00  1.540          C  
ATOM    579  O   PRO A  41      10.313  -0.358  -5.015  1.00  1.940          O  
ATOM    580  CB  PRO A  41       8.590   0.040  -7.026  1.00  2.270          C  
ATOM    581  CG  PRO A  41       7.666  -1.101  -6.748  1.00  2.270          C  
ATOM    582  CD  PRO A  41       8.073  -2.153  -7.770  1.00  2.270          C  
ATOM    583  HA  PRO A  41      10.486  -0.036  -8.103  1.00  1.810          H  
ATOM    584 1HB  PRO A  41       8.708   0.701  -6.163  1.00  2.720          H  
ATOM    585 2HB  PRO A  41       8.256   0.651  -7.836  1.00  2.720          H  
ATOM    586 1HG  PRO A  41       7.766  -1.441  -5.706  1.00  2.720          H  
ATOM    587 2HG  PRO A  41       6.610  -0.795  -6.890  1.00  2.720          H  
ATOM    588 1HD  PRO A  41       7.876  -3.125  -7.355  1.00  2.720          H  
ATOM    589 2HD  PRO A  41       7.506  -1.980  -8.710  1.00  2.720          H  
ATOM    590  N   LYS A  42      11.908  -1.375  -6.223  1.00  1.290          N  
ATOM    591  CA  LYS A  42      12.806  -1.499  -5.096  1.00  1.460          C  
ATOM    592  C   LYS A  42      13.178  -0.067  -4.735  1.00  1.280          C  
ATOM    593  O   LYS A  42      13.502   0.735  -5.613  1.00  1.350          O  
ATOM    594  CB  LYS A  42      14.021  -2.358  -5.449  1.00  1.980          C  
ATOM    595  CG  LYS A  42      14.963  -2.637  -4.286  1.00  1.980          C  
ATOM    596  CD  LYS A  42      16.082  -3.595  -4.706  1.00  1.980          C  
ATOM    597  CE  LYS A  42      17.038  -3.879  -3.555  1.00  1.980          C  
ATOM    598  NZ  LYS A  42      18.137  -4.812  -3.956  1.00  1.980          N  
ATOM    599  H   LYS A  42      12.152  -1.729  -7.148  1.00  1.550          H  
ATOM    600  HA  LYS A  42      12.281  -1.944  -4.252  1.00  1.750          H  
ATOM    601 1HB  LYS A  42      13.681  -3.312  -5.853  1.00  2.370          H  
ATOM    602 2HB  LYS A  42      14.598  -1.860  -6.230  1.00  2.370          H  
ATOM    603 1HG  LYS A  42      15.407  -1.698  -3.941  1.00  2.370          H  
ATOM    604 2HG  LYS A  42      14.402  -3.077  -3.461  1.00  2.370          H  
ATOM    605 1HD  LYS A  42      15.644  -4.537  -5.042  1.00  2.370          H  
ATOM    606 2HD  LYS A  42      16.638  -3.160  -5.536  1.00  2.370          H  
ATOM    607 1HE  LYS A  42      17.476  -2.939  -3.220  1.00  2.370          H  
ATOM    608 2HE  LYS A  42      16.482  -4.323  -2.731  1.00  2.370          H  
ATOM    609 1HZ  LYS A  42      18.748  -4.972  -3.166  1.00  2.370          H  
ATOM    610 2HZ  LYS A  42      17.743  -5.692  -4.257  1.00  2.370          H  
ATOM    611 3HZ  LYS A  42      18.669  -4.407  -4.713  1.00  2.370          H  
ATOM    612  N   TYR A  43      13.086   0.257  -3.465  1.00  1.490          N  
ATOM    613  CA  TYR A  43      13.304   1.602  -2.958  1.00  1.440          C  
ATOM    614  C   TYR A  43      14.516   1.728  -2.061  1.00  1.710          C  
ATOM    615  O   TYR A  43      15.174   0.738  -1.732  1.00  2.230          O  
ATOM    616  CB  TYR A  43      12.042   1.996  -2.182  1.00  2.040          C  
ATOM    617  CG  TYR A  43      11.776   0.982  -1.111  1.00  2.040          C  
ATOM    618  CD1 TYR A  43      12.308   1.102   0.163  1.00  2.040          C  
ATOM    619  CD2 TYR A  43      11.023  -0.129  -1.442  1.00  2.040          C  
ATOM    620  CE1 TYR A  43      12.102   0.106   1.078  1.00  2.040          C  
ATOM    621  CE2 TYR A  43      10.828  -1.104  -0.536  1.00  2.040          C  
ATOM    622  CZ  TYR A  43      11.361  -1.010   0.718  1.00  2.040          C  
ATOM    623  OH  TYR A  43      11.189  -2.047   1.609  1.00  2.040          O  
ATOM    624  H   TYR A  43      12.836  -0.466  -2.809  1.00  1.790          H  
ATOM    625  HA  TYR A  43      13.438   2.276  -3.801  1.00  1.730          H  
ATOM    626 1HB  TYR A  43      12.155   2.981  -1.723  1.00  2.440          H  
ATOM    627 2HB  TYR A  43      11.188   2.022  -2.856  1.00  2.440          H  
ATOM    628  HD1 TYR A  43      12.905   1.963   0.431  1.00  2.440          H  
ATOM    629  HD2 TYR A  43      10.595  -0.230  -2.445  1.00  2.440          H  
ATOM    630  HE1 TYR A  43      12.533   0.186   2.061  1.00  2.440          H  
ATOM    631  HE2 TYR A  43      10.252  -1.963  -0.815  1.00  2.440          H  
ATOM    632  HH  TYR A  43      10.907  -2.846   1.113  1.00  2.440          H  
ATOM    633  N   LYS A  44      14.787   2.962  -1.651  1.00  1.630          N  
ATOM    634  CA  LYS A  44      15.870   3.264  -0.717  1.00  2.060          C  
ATOM    635  C   LYS A  44      15.198   3.867   0.497  1.00  1.880          C  
ATOM    636  O   LYS A  44      14.002   4.136   0.432  1.00  1.560          O  
ATOM    637  CB  LYS A  44      16.895   4.227  -1.334  1.00  2.710          C  
ATOM    638  CG  LYS A  44      17.557   3.747  -2.635  1.00  2.710          C  
ATOM    639  CD  LYS A  44      18.469   2.548  -2.418  1.00  2.710          C  
ATOM    640  CE  LYS A  44      19.195   2.173  -3.703  1.00  2.710          C  
ATOM    641  NZ  LYS A  44      20.077   0.986  -3.519  1.00  2.710          N  
ATOM    642  H   LYS A  44      14.180   3.728  -1.982  1.00  1.960          H  
ATOM    643  HA  LYS A  44      16.361   2.343  -0.407  1.00  2.470          H  
ATOM    644 1HB  LYS A  44      16.439   5.173  -1.548  1.00  3.250          H  
ATOM    645 2HB  LYS A  44      17.691   4.415  -0.612  1.00  3.250          H  
ATOM    646 1HG  LYS A  44      16.774   3.466  -3.343  1.00  3.250          H  
ATOM    647 2HG  LYS A  44      18.134   4.562  -3.068  1.00  3.250          H  
ATOM    648 1HD  LYS A  44      19.201   2.774  -1.644  1.00  3.250          H  
ATOM    649 2HD  LYS A  44      17.874   1.690  -2.101  1.00  3.250          H  
ATOM    650 1HE  LYS A  44      18.456   1.948  -4.472  1.00  3.250          H  
ATOM    651 2HE  LYS A  44      19.801   3.016  -4.032  1.00  3.250          H  
ATOM    652 1HZ  LYS A  44      20.536   0.767  -4.392  1.00  3.250          H  
ATOM    653 2HZ  LYS A  44      20.774   1.187  -2.814  1.00  3.250          H  
ATOM    654 3HZ  LYS A  44      19.519   0.199  -3.225  1.00  3.250          H  
ATOM    655  N   ARG A  45      15.908   4.082   1.596  1.00  2.270          N  
ATOM    656  CA  ARG A  45      15.281   4.738   2.750  1.00  2.210          C  
ATOM    657  C   ARG A  45      16.006   6.026   3.128  1.00  2.240          C  
ATOM    658  O   ARG A  45      17.189   6.199   2.822  1.00  2.550          O  
ATOM    659  CB  ARG A  45      15.177   3.791   3.936  1.00  3.120          C  
ATOM    660  CG  ARG A  45      14.188   2.634   3.719  1.00  3.120          C  
ATOM    661  CD  ARG A  45      14.117   1.713   4.887  1.00  3.120          C  
ATOM    662  NE  ARG A  45      13.159   0.618   4.659  1.00  3.120          N  
ATOM    663  CZ  ARG A  45      11.831   0.651   4.949  1.00  3.120          C  
ATOM    664  NH1 ARG A  45      11.281   1.716   5.501  1.00  3.120          N  
ATOM    665  NH2 ARG A  45      11.080  -0.402   4.679  1.00  3.120          N  
ATOM    666  H   ARG A  45      16.886   3.824   1.630  1.00  2.720          H  
ATOM    667  HA  ARG A  45      14.266   5.016   2.485  1.00  2.650          H  
ATOM    668 1HB  ARG A  45      16.154   3.370   4.161  1.00  3.740          H  
ATOM    669 2HB  ARG A  45      14.847   4.350   4.815  1.00  3.740          H  
ATOM    670 1HG  ARG A  45      13.196   3.045   3.542  1.00  3.740          H  
ATOM    671 2HG  ARG A  45      14.493   2.055   2.848  1.00  3.740          H  
ATOM    672 1HD  ARG A  45      15.100   1.270   5.049  1.00  3.740          H  
ATOM    673 2HD  ARG A  45      13.823   2.260   5.778  1.00  3.740          H  
ATOM    674  HE  ARG A  45      13.516  -0.232   4.233  1.00  3.740          H  
ATOM    675 1HH1 ARG A  45      11.840   2.524   5.716  1.00  3.740          H  
ATOM    676 2HH1 ARG A  45      10.291   1.722   5.714  1.00  3.740          H  
ATOM    677 1HH2 ARG A  45      11.492  -1.226   4.255  1.00  3.740          H  
ATOM    678 2HH2 ARG A  45      10.093  -0.390   4.890  1.00  3.740          H  
ATOM    679  N   ARG A  46      15.271   6.937   3.768  1.00  2.080          N  
ATOM    680  CA  ARG A  46      15.788   8.230   4.207  1.00  2.310          C  
ATOM    681  C   ARG A  46      15.916   8.343   5.734  1.00  2.500          C  
ATOM    682  O   ARG A  46      15.357   7.545   6.497  1.00  2.370          O  
ATOM    683  CB  ARG A  46      14.882   9.337   3.661  1.00  3.140          C  
ATOM    684  CG  ARG A  46      14.692   9.325   2.116  1.00  3.140          C  
ATOM    685  CD  ARG A  46      15.937   9.679   1.342  1.00  3.140          C  
ATOM    686  NE  ARG A  46      16.368  11.068   1.576  1.00  3.140          N  
ATOM    687  CZ  ARG A  46      15.945  12.166   0.881  1.00  3.140          C  
ATOM    688  NH1 ARG A  46      15.094  12.056  -0.129  1.00  3.140          N  
ATOM    689  NH2 ARG A  46      16.403  13.362   1.215  1.00  3.140          N  
ATOM    690  H   ARG A  46      14.289   6.721   3.969  1.00  2.500          H  
ATOM    691  HA  ARG A  46      16.783   8.357   3.787  1.00  2.770          H  
ATOM    692 1HB  ARG A  46      13.892   9.230   4.108  1.00  3.770          H  
ATOM    693 2HB  ARG A  46      15.266  10.314   3.947  1.00  3.770          H  
ATOM    694 1HG  ARG A  46      14.371   8.333   1.830  1.00  3.770          H  
ATOM    695 2HG  ARG A  46      13.930  10.024   1.836  1.00  3.770          H  
ATOM    696 1HD  ARG A  46      16.754   9.016   1.616  1.00  3.770          H  
ATOM    697 2HD  ARG A  46      15.740   9.558   0.280  1.00  3.770          H  
ATOM    698  HE  ARG A  46      17.025  11.222   2.329  1.00  3.770          H  
ATOM    699 1HH1 ARG A  46      14.743  11.159  -0.412  1.00  3.770          H  
ATOM    700 2HH1 ARG A  46      14.796  12.876  -0.643  1.00  3.770          H  
ATOM    701 1HH2 ARG A  46      17.057  13.458   1.980  1.00  3.770          H  
ATOM    702 2HH2 ARG A  46      16.104  14.180   0.707  1.00  3.770          H  
ATOM    703  N   SER A  47      16.652   9.370   6.178  1.00  2.900          N  
ATOM    704  CA  SER A  47      16.940   9.666   7.588  1.00  3.160          C  
ATOM    705  C   SER A  47      15.717   9.977   8.444  1.00  2.940          C  
ATOM    706  O   SER A  47      15.776   9.917   9.673  1.00  3.240          O  
ATOM    707  CB  SER A  47      17.899  10.833   7.664  1.00  4.320          C  
ATOM    708  OG  SER A  47      17.296  11.999   7.175  1.00  4.320          O  
ATOM    709  H   SER A  47      17.075   9.988   5.501  1.00  3.480          H  
ATOM    710  HA  SER A  47      17.432   8.790   8.014  1.00  3.790          H  
ATOM    711 1HB  SER A  47      18.201  10.983   8.700  1.00  5.180          H  
ATOM    712 2HB  SER A  47      18.796  10.610   7.089  1.00  5.180          H  
ATOM    713  HG  SER A  47      17.932  12.708   7.326  1.00  5.180          H  
ATOM    714  N   GLY A  48      14.597  10.279   7.801  1.00  2.630          N  
ATOM    715  CA  GLY A  48      13.352  10.594   8.489  1.00  2.510          C  
ATOM    716  C   GLY A  48      12.581   9.334   8.893  1.00  2.190          C  
ATOM    717  O   GLY A  48      11.490   9.431   9.451  1.00  2.210          O  
ATOM    718  H   GLY A  48      14.628  10.303   6.794  1.00  3.160          H  
ATOM    719 1HA  GLY A  48      13.570  11.191   9.374  1.00  3.010          H  
ATOM    720 2HA  GLY A  48      12.729  11.208   7.838  1.00  3.010          H  
ATOM    721  N   SER A  49      13.171   8.158   8.614  1.00  2.110          N  
ATOM    722  CA  SER A  49      12.594   6.837   8.866  1.00  2.060          C  
ATOM    723  C   SER A  49      11.379   6.569   7.991  1.00  1.790          C  
ATOM    724  O   SER A  49      10.420   5.903   8.380  1.00  1.970          O  
ATOM    725  CB  SER A  49      12.199   6.701  10.319  1.00  2.900          C  
ATOM    726  OG  SER A  49      12.038   5.358  10.683  1.00  2.900          O  
ATOM    727  H   SER A  49      14.079   8.167   8.145  1.00  2.530          H  
ATOM    728  HA  SER A  49      13.353   6.089   8.638  1.00  2.470          H  
ATOM    729 1HB  SER A  49      12.947   7.171  10.956  1.00  3.480          H  
ATOM    730 2HB  SER A  49      11.291   7.213  10.474  1.00  3.480          H  
ATOM    731  HG  SER A  49      11.388   5.360  11.440  1.00  3.480          H  
ATOM    732  N   THR A  50      11.462   7.047   6.759  1.00  1.620          N  
ATOM    733  CA  THR A  50      10.461   6.813   5.744  1.00  1.470          C  
ATOM    734  C   THR A  50      11.214   6.424   4.477  1.00  1.320          C  
ATOM    735  O   THR A  50      12.449   6.511   4.427  1.00  1.400          O  
ATOM    736  CB  THR A  50       9.542   8.025   5.513  1.00  2.120          C  
ATOM    737  OG1 THR A  50      10.288   9.101   4.936  1.00  2.120          O  
ATOM    738  CG2 THR A  50       8.907   8.480   6.855  1.00  2.120          C  
ATOM    739  H   THR A  50      12.280   7.578   6.498  1.00  1.940          H  
ATOM    740  HA  THR A  50       9.839   5.971   6.040  1.00  1.760          H  
ATOM    741  HB  THR A  50       8.747   7.747   4.835  1.00  2.540          H  
ATOM    742  HG1 THR A  50       9.639   9.792   4.643  1.00  2.540          H  
ATOM    743 1HG2 THR A  50       8.244   9.328   6.667  1.00  2.540          H  
ATOM    744 2HG2 THR A  50       8.331   7.664   7.289  1.00  2.540          H  
ATOM    745 3HG2 THR A  50       9.679   8.782   7.555  1.00  2.540          H  
ATOM    746  N   MET A  51      10.482   5.933   3.497  1.00  1.320          N  
ATOM    747  CA  MET A  51      10.986   5.471   2.208  1.00  1.290          C  
ATOM    748  C   MET A  51      11.331   6.573   1.198  1.00  1.190          C  
ATOM    749  O   MET A  51      10.715   7.644   1.172  1.00  1.320          O  
ATOM    750  CB  MET A  51       9.946   4.484   1.696  1.00  1.820          C  
ATOM    751  CG  MET A  51       9.935   3.194   2.557  1.00  1.820          C  
ATOM    752  SD  MET A  51       8.499   2.117   2.354  1.00  1.820          S  
ATOM    753  CE  MET A  51       8.420   1.718   0.668  1.00  1.820          C  
ATOM    754  H   MET A  51       9.486   5.889   3.650  1.00  1.580          H  
ATOM    755  HA  MET A  51      11.903   4.917   2.390  1.00  1.550          H  
ATOM    756 1HB  MET A  51       8.964   4.939   1.683  1.00  2.180          H  
ATOM    757 2HB  MET A  51      10.200   4.202   0.670  1.00  2.180          H  
ATOM    758 1HG  MET A  51      10.823   2.614   2.316  1.00  2.180          H  
ATOM    759 2HG  MET A  51      10.001   3.471   3.603  1.00  2.180          H  
ATOM    760 1HE  MET A  51       7.579   1.077   0.497  1.00  2.180          H  
ATOM    761 2HE  MET A  51       8.284   2.618   0.105  1.00  2.180          H  
ATOM    762 3HE  MET A  51       9.310   1.225   0.369  1.00  2.180          H  
ATOM    763  N   SER A  52      12.313   6.274   0.345  1.00  1.180          N  
ATOM    764  CA  SER A  52      12.720   7.111  -0.783  1.00  1.290          C  
ATOM    765  C   SER A  52      12.036   6.605  -2.052  1.00  1.400          C  
ATOM    766  O   SER A  52      12.378   5.533  -2.595  1.00  1.360          O  
ATOM    767  CB  SER A  52      14.203   7.039  -1.003  1.00  1.760          C  
ATOM    768  OG  SER A  52      14.600   7.838  -2.076  1.00  1.760          O  
ATOM    769  H   SER A  52      12.811   5.406   0.470  1.00  1.420          H  
ATOM    770  HA  SER A  52      12.417   8.139  -0.593  1.00  1.550          H  
ATOM    771 1HB  SER A  52      14.743   7.298  -0.115  1.00  2.110          H  
ATOM    772 2HB  SER A  52      14.437   6.027  -1.230  1.00  2.110          H  
ATOM    773  HG  SER A  52      15.543   7.702  -2.168  1.00  2.110          H  
ATOM    774  N   ILE A  53      11.028   7.354  -2.482  1.00  1.690          N  
ATOM    775  CA  ILE A  53      10.159   6.986  -3.590  1.00  1.970          C  
ATOM    776  C   ILE A  53      10.123   8.035  -4.677  1.00  2.270          C  
ATOM    777  O   ILE A  53       9.698   9.163  -4.452  1.00  2.350          O  
ATOM    778  CB  ILE A  53       8.732   6.736  -3.061  1.00  2.650          C  
ATOM    779  CG1 ILE A  53       8.734   5.577  -1.987  1.00  2.650          C  
ATOM    780  CG2 ILE A  53       7.724   6.514  -4.200  1.00  2.650          C  
ATOM    781  CD1 ILE A  53       9.125   4.202  -2.501  1.00  2.650          C  
ATOM    782  H   ILE A  53      10.900   8.257  -2.013  1.00  2.030          H  
ATOM    783  HA  ILE A  53      10.543   6.078  -4.042  1.00  2.360          H  
ATOM    784  HB  ILE A  53       8.437   7.618  -2.521  1.00  3.180          H  
ATOM    785 1HG1 ILE A  53       9.418   5.848  -1.191  1.00  3.180          H  
ATOM    786 2HG1 ILE A  53       7.744   5.491  -1.567  1.00  3.180          H  
ATOM    787 1HG2 ILE A  53       6.733   6.396  -3.767  1.00  3.180          H  
ATOM    788 2HG2 ILE A  53       7.706   7.368  -4.873  1.00  3.180          H  
ATOM    789 3HG2 ILE A  53       7.978   5.628  -4.767  1.00  3.180          H  
ATOM    790 1HD1 ILE A  53       9.095   3.498  -1.699  1.00  3.180          H  
ATOM    791 2HD1 ILE A  53       8.427   3.892  -3.272  1.00  3.180          H  
ATOM    792 3HD1 ILE A  53      10.125   4.220  -2.903  1.00  3.180          H  
ATOM    793  N   GLY A  54      10.559   7.663  -5.869  1.00  2.620          N  
ATOM    794  CA  GLY A  54      10.535   8.606  -6.985  1.00  3.040          C  
ATOM    795  C   GLY A  54      11.528   9.736  -6.759  1.00  3.090          C  
ATOM    796  O   GLY A  54      11.322  10.858  -7.218  1.00  3.430          O  
ATOM    797  H   GLY A  54      10.892   6.714  -5.979  1.00  3.140          H  
ATOM    798 1HA  GLY A  54      10.778   8.074  -7.903  1.00  3.650          H  
ATOM    799 2HA  GLY A  54       9.535   9.017  -7.088  1.00  3.650          H  
ATOM    800  N   ASN A  55      12.584   9.437  -6.002  1.00  3.070          N  
ATOM    801  CA  ASN A  55      13.630  10.358  -5.574  1.00  3.390          C  
ATOM    802  C   ASN A  55      13.124  11.388  -4.539  1.00  3.160          C  
ATOM    803  O   ASN A  55      13.848  12.330  -4.198  1.00  3.530          O  
ATOM    804  CB  ASN A  55      14.220  11.077  -6.773  1.00  4.620          C  
ATOM    805  CG  ASN A  55      14.618  10.120  -7.859  1.00  4.620          C  
ATOM    806  OD1 ASN A  55      15.197   9.049  -7.621  1.00  4.620          O  
ATOM    807  ND2 ASN A  55      14.281  10.491  -9.064  1.00  4.620          N  
ATOM    808  H   ASN A  55      12.700   8.476  -5.714  1.00  3.680          H  
ATOM    809  HA  ASN A  55      14.416   9.778  -5.089  1.00  4.070          H  
ATOM    810 1HB  ASN A  55      13.536  11.821  -7.168  1.00  5.540          H  
ATOM    811 2HB  ASN A  55      15.114  11.612  -6.455  1.00  5.540          H  
ATOM    812 1HD2 ASN A  55      14.452   9.889  -9.869  1.00  5.540          H  
ATOM    813 2HD2 ASN A  55      13.803  11.357  -9.197  1.00  5.540          H  
ATOM    814  N   LYS A  56      11.914  11.189  -4.000  1.00  2.680          N  
ATOM    815  CA  LYS A  56      11.352  12.055  -2.972  1.00  2.550          C  
ATOM    816  C   LYS A  56      11.330  11.351  -1.621  1.00  2.020          C  
ATOM    817  O   LYS A  56      11.419  10.123  -1.537  1.00  1.670          O  
ATOM    818  CB  LYS A  56       9.927  12.472  -3.345  1.00  3.620          C  
ATOM    819  CG  LYS A  56       9.781  13.175  -4.704  1.00  3.620          C  
ATOM    820  CD  LYS A  56      10.521  14.518  -4.753  1.00  3.620          C  
ATOM    821  CE  LYS A  56      10.266  15.247  -6.070  1.00  3.620          C  
ATOM    822  NZ  LYS A  56      11.025  16.539  -6.155  1.00  3.620          N  
ATOM    823  H   LYS A  56      11.324  10.423  -4.330  1.00  3.220          H  
ATOM    824  HA  LYS A  56      11.978  12.938  -2.869  1.00  3.060          H  
ATOM    825 1HB  LYS A  56       9.307  11.583  -3.375  1.00  4.350          H  
ATOM    826 2HB  LYS A  56       9.521  13.125  -2.572  1.00  4.350          H  
ATOM    827 1HG  LYS A  56      10.179  12.519  -5.482  1.00  4.350          H  
ATOM    828 2HG  LYS A  56       8.722  13.337  -4.906  1.00  4.350          H  
ATOM    829 1HD  LYS A  56      10.207  15.149  -3.921  1.00  4.350          H  
ATOM    830 2HD  LYS A  56      11.594  14.342  -4.675  1.00  4.350          H  
ATOM    831 1HE  LYS A  56      10.574  14.603  -6.894  1.00  4.350          H  
ATOM    832 2HE  LYS A  56       9.201  15.456  -6.164  1.00  4.350          H  
ATOM    833 1HZ  LYS A  56      10.832  16.986  -7.041  1.00  4.350          H  
ATOM    834 2HZ  LYS A  56      10.741  17.151  -5.402  1.00  4.350          H  
ATOM    835 3HZ  LYS A  56      12.017  16.355  -6.081  1.00  4.350          H  
ATOM    836  N   VAL A  57      11.181  12.116  -0.547  1.00  2.100          N  
ATOM    837  CA  VAL A  57      11.067  11.472   0.755  1.00  1.730          C  
ATOM    838  C   VAL A  57       9.610  11.439   1.147  1.00  1.770          C  
ATOM    839  O   VAL A  57       8.912  12.453   1.104  1.00  2.220          O  
ATOM    840  CB  VAL A  57      11.926  12.188   1.834  1.00  2.570          C  
ATOM    841  CG1 VAL A  57      11.572  13.666   1.957  1.00  2.570          C  
ATOM    842  CG2 VAL A  57      11.734  11.488   3.200  1.00  2.570          C  
ATOM    843  H   VAL A  57      11.118  13.119  -0.643  1.00  2.520          H  
ATOM    844  HA  VAL A  57      11.421  10.442   0.682  1.00  2.080          H  
ATOM    845  HB  VAL A  57      12.956  12.126   1.544  1.00  3.080          H  
ATOM    846 1HG1 VAL A  57      12.214  14.124   2.707  1.00  3.080          H  
ATOM    847 2HG1 VAL A  57      11.724  14.163   1.007  1.00  3.080          H  
ATOM    848 3HG1 VAL A  57      10.536  13.787   2.263  1.00  3.080          H  
ATOM    849 1HG2 VAL A  57      12.362  11.969   3.947  1.00  3.080          H  
ATOM    850 2HG2 VAL A  57      10.691  11.564   3.514  1.00  3.080          H  
ATOM    851 3HG2 VAL A  57      12.000  10.435   3.125  1.00  3.080          H  
ATOM    852  N   VAL A  58       9.162  10.255   1.510  1.00  1.610          N  
ATOM    853  CA  VAL A  58       7.797  10.028   1.905  1.00  2.040          C  
ATOM    854  C   VAL A  58       7.483  10.728   3.227  1.00  2.130          C  
ATOM    855  O   VAL A  58       8.280  10.706   4.166  1.00  2.390          O  
ATOM    856  CB  VAL A  58       7.533   8.518   1.923  1.00  2.680          C  
ATOM    857  CG1 VAL A  58       6.174   8.222   2.469  1.00  2.680          C  
ATOM    858  CG2 VAL A  58       7.646   7.996   0.480  1.00  2.680          C  
ATOM    859  H   VAL A  58       9.811   9.457   1.491  1.00  1.930          H  
ATOM    860  HA  VAL A  58       7.151  10.455   1.137  1.00  2.450          H  
ATOM    861  HB  VAL A  58       8.275   8.021   2.536  1.00  3.220          H  
ATOM    862 1HG1 VAL A  58       5.998   7.174   2.424  1.00  3.220          H  
ATOM    863 2HG1 VAL A  58       6.095   8.565   3.499  1.00  3.220          H  
ATOM    864 3HG1 VAL A  58       5.448   8.699   1.882  1.00  3.220          H  
ATOM    865 1HG2 VAL A  58       7.469   6.920   0.472  1.00  3.220          H  
ATOM    866 2HG2 VAL A  58       6.918   8.491  -0.135  1.00  3.220          H  
ATOM    867 3HG2 VAL A  58       8.628   8.203   0.077  1.00  3.220          H  
ATOM    868  N   ASP A  59       6.337  11.406   3.258  1.00  2.210          N  
ATOM    869  CA  ASP A  59       5.863  12.164   4.415  1.00  2.470          C  
ATOM    870  C   ASP A  59       5.567  11.252   5.611  1.00  2.770          C  
ATOM    871  O   ASP A  59       5.294  10.055   5.446  1.00  2.930          O  
ATOM    872  CB  ASP A  59       4.596  12.955   4.041  1.00  3.350          C  
ATOM    873  CG  ASP A  59       4.255  14.079   5.041  1.00  3.350          C  
ATOM    874  OD1 ASP A  59       5.060  14.289   5.938  1.00  3.350          O  
ATOM    875  OD2 ASP A  59       3.174  14.655   4.954  1.00  3.350          O  
ATOM    876  H   ASP A  59       5.761  11.393   2.429  1.00  2.650          H  
ATOM    877  HA  ASP A  59       6.642  12.868   4.703  1.00  2.960          H  
ATOM    878 1HB  ASP A  59       4.724  13.398   3.052  1.00  4.020          H  
ATOM    879 2HB  ASP A  59       3.751  12.270   3.977  1.00  4.020          H  
ATOM    880  N   ASN A  60       5.544  11.844   6.814  1.00  3.280          N  
ATOM    881  CA  ASN A  60       5.319  11.090   8.064  1.00  3.820          C  
ATOM    882  C   ASN A  60       3.830  10.877   8.350  1.00  4.050          C  
ATOM    883  O   ASN A  60       3.425  10.366   9.398  1.00  4.270          O  
ATOM    884  CB  ASN A  60       6.045  11.727   9.246  1.00  5.130          C  
ATOM    885  CG  ASN A  60       5.564  13.083   9.648  1.00  5.130          C  
ATOM    886  OD1 ASN A  60       4.531  13.565   9.200  1.00  5.130          O  
ATOM    887  ND2 ASN A  60       6.317  13.723  10.510  1.00  5.130          N  
ATOM    888  H   ASN A  60       5.689  12.860   6.825  1.00  3.940          H  
ATOM    889  HA  ASN A  60       5.761  10.109   7.933  1.00  4.580          H  
ATOM    890 1HB  ASN A  60       5.935  11.082  10.105  1.00  6.160          H  
ATOM    891 2HB  ASN A  60       7.109  11.785   9.020  1.00  6.160          H  
ATOM    892 1HD2 ASN A  60       6.054  14.637  10.820  1.00  6.160          H  
ATOM    893 2HD2 ASN A  60       7.155  13.301  10.857  1.00  6.160          H  
ATOM    894  N   THR A  61       3.046  11.234   7.350  1.00  4.250          N  
ATOM    895  CA  THR A  61       1.618  11.114   7.253  1.00  4.730          C  
ATOM    896  C   THR A  61       1.275   9.956   6.314  1.00  4.800          C  
ATOM    897  O   THR A  61       0.111   9.570   6.185  1.00  5.020          O  
ATOM    898  CB  THR A  61       1.080  12.425   6.679  1.00  6.430          C  
ATOM    899  OG1 THR A  61       1.657  12.586   5.377  1.00  6.430          O  
ATOM    900  CG2 THR A  61       1.527  13.569   7.559  1.00  6.430          C  
ATOM    901  H   THR A  61       3.490  11.705   6.574  1.00  5.100          H  
ATOM    902  HA  THR A  61       1.199  10.918   8.240  1.00  5.680          H  
ATOM    903  HB  THR A  61      -0.005  12.399   6.609  1.00  7.720          H  
ATOM    904  HG1 THR A  61       1.671  13.539   5.103  1.00  7.720          H  
ATOM    905 1HG2 THR A  61       1.171  14.506   7.135  1.00  7.720          H  
ATOM    906 2HG2 THR A  61       1.123  13.441   8.559  1.00  7.720          H  
ATOM    907 3HG2 THR A  61       2.606  13.597   7.606  1.00  7.720          H  
ATOM    908  N   TRP A  62       2.300   9.414   5.634  1.00  4.850          N  
ATOM    909  CA  TRP A  62       2.129   8.318   4.685  1.00  5.110          C  
ATOM    910  C   TRP A  62       2.789   7.066   5.274  1.00  5.080          C  
ATOM    911  O   TRP A  62       2.231   5.968   5.222  1.00  5.590          O  
ATOM    912  CB  TRP A  62       2.728   8.736   3.333  1.00  7.050          C  
ATOM    913  CG  TRP A  62       1.945   9.873   2.652  1.00  7.050          C  
ATOM    914  CD1 TRP A  62       0.639  10.213   2.886  1.00  7.050          C  
ATOM    915  CD2 TRP A  62       2.422  10.833   1.661  1.00  7.050          C  
ATOM    916  NE1 TRP A  62       0.284  11.283   2.122  1.00  7.050          N  
ATOM    917  CE2 TRP A  62       1.354  11.676   1.369  1.00  7.050          C  
ATOM    918  CE3 TRP A  62       3.639  11.041   1.015  1.00  7.050          C  
ATOM    919  CZ2 TRP A  62       1.467  12.708   0.455  1.00  7.050          C  
ATOM    920  CZ3 TRP A  62       3.751  12.078   0.108  1.00  7.050          C  
ATOM    921  CH2 TRP A  62       2.690  12.886  -0.168  1.00  7.050          C  
ATOM    922  H   TRP A  62       3.244   9.757   5.793  1.00  5.820          H  
ATOM    923  HA  TRP A  62       1.073   8.106   4.560  1.00  6.130          H  
ATOM    924 1HB  TRP A  62       3.728   9.100   3.507  1.00  8.460          H  
ATOM    925 2HB  TRP A  62       2.792   7.882   2.658  1.00  8.460          H  
ATOM    926  HD1 TRP A  62      -0.033   9.718   3.581  1.00  8.460          H  
ATOM    927  HE1 TRP A  62      -0.628  11.716   2.120  1.00  8.460          H  
ATOM    928  HE3 TRP A  62       4.476  10.415   1.206  1.00  8.460          H  
ATOM    929  HZ2 TRP A  62       0.630  13.366   0.220  1.00  8.460          H  
ATOM    930  HZ3 TRP A  62       4.707  12.229  -0.391  1.00  8.460          H  
ATOM    931  HH2 TRP A  62       2.808  13.688  -0.895  1.00  8.460          H  
ATOM    932  N   ILE A  63       3.954   7.262   5.893  1.00  4.770          N  
ATOM    933  CA  ILE A  63       4.691   6.229   6.606  1.00  4.970          C  
ATOM    934  C   ILE A  63       4.939   6.699   8.008  1.00  5.450          C  
ATOM    935  O   ILE A  63       5.352   7.833   8.199  1.00  5.730          O  
ATOM    936  CB  ILE A  63       6.037   5.861   5.950  1.00  6.880          C  
ATOM    937  CG1 ILE A  63       5.777   5.268   4.597  1.00  6.880          C  
ATOM    938  CG2 ILE A  63       6.884   4.921   6.864  1.00  6.880          C  
ATOM    939  CD1 ILE A  63       7.011   5.053   3.775  1.00  6.880          C  
ATOM    940  H   ILE A  63       4.382   8.191   5.845  1.00  5.720          H  
ATOM    941  HA  ILE A  63       4.080   5.329   6.654  1.00  5.960          H  
ATOM    942  HB  ILE A  63       6.593   6.780   5.781  1.00  8.250          H  
ATOM    943 1HG1 ILE A  63       5.272   4.320   4.728  1.00  8.250          H  
ATOM    944 2HG1 ILE A  63       5.113   5.928   4.059  1.00  8.250          H  
ATOM    945 1HG2 ILE A  63       7.832   4.691   6.413  1.00  8.250          H  
ATOM    946 2HG2 ILE A  63       7.090   5.401   7.820  1.00  8.250          H  
ATOM    947 3HG2 ILE A  63       6.340   3.994   7.040  1.00  8.250          H  
ATOM    948 1HD1 ILE A  63       6.731   4.636   2.812  1.00  8.250          H  
ATOM    949 2HD1 ILE A  63       7.513   5.989   3.630  1.00  8.250          H  
ATOM    950 3HD1 ILE A  63       7.676   4.365   4.269  1.00  8.250          H  
ATOM    951  N   VAL A  64       4.653   5.858   8.987  1.00  5.880          N  
ATOM    952  CA  VAL A  64       4.909   6.237  10.359  1.00  6.700          C  
ATOM    953  C   VAL A  64       6.398   5.993  10.631  1.00  6.960          C  
ATOM    954  O   VAL A  64       6.845   4.870  10.409  1.00  6.950          O  
ATOM    955  CB  VAL A  64       4.058   5.395  11.317  1.00  9.050          C  
ATOM    956  CG1 VAL A  64       4.395   5.738  12.765  1.00  9.050          C  
ATOM    957  CG2 VAL A  64       2.588   5.664  11.029  1.00  9.050          C  
ATOM    958  H   VAL A  64       4.293   4.941   8.763  1.00  7.060          H  
ATOM    959  HA  VAL A  64       4.611   7.269  10.490  1.00  8.040          H  
ATOM    960  HB  VAL A  64       4.279   4.337  11.163  1.00 10.860          H  
ATOM    961 1HG1 VAL A  64       3.786   5.130  13.433  1.00 10.860          H  
ATOM    962 2HG1 VAL A  64       5.454   5.535  12.967  1.00 10.860          H  
ATOM    963 3HG1 VAL A  64       4.189   6.791  12.947  1.00 10.860          H  
ATOM    964 1HG2 VAL A  64       1.969   5.065  11.698  1.00 10.860          H  
ATOM    965 2HG2 VAL A  64       2.377   6.722  11.188  1.00 10.860          H  
ATOM    966 3HG2 VAL A  64       2.359   5.405   9.998  1.00 10.860          H  
ATOM    967  N   PRO A  65       7.177   7.001  11.077  1.00  7.430          N  
ATOM    968  CA  PRO A  65       8.595   6.916  11.377  1.00  8.020          C  
ATOM    969  C   PRO A  65       8.884   5.883  12.458  1.00  8.970          C  
ATOM    970  O   PRO A  65       9.992   5.334  12.500  1.00  9.280          O  
ATOM    971  OXT PRO A  65       8.258   6.031  13.507  1.00 12.030          O  
ATOM    972  CB  PRO A  65       8.914   8.329  11.893  1.00 12.030          C  
ATOM    973  CG  PRO A  65       7.892   9.203  11.262  1.00 12.030          C  
ATOM    974  CD  PRO A  65       6.634   8.370  11.227  1.00 12.030          C  
ATOM    975  HA  PRO A  65       9.130   6.680  10.449  1.00  9.620          H  
ATOM    976 1HB  PRO A  65       8.884   8.347  12.990  1.00 14.440          H  
ATOM    977 2HB  PRO A  65       9.934   8.623  11.598  1.00 14.440          H  
ATOM    978 1HG  PRO A  65       7.778  10.131  11.838  1.00 14.440          H  
ATOM    979 2HG  PRO A  65       8.233   9.490  10.253  1.00 14.440          H  
ATOM    980 1HD  PRO A  65       6.054   8.465  12.154  1.00 14.440          H  
ATOM    981 2HD  PRO A  65       6.090   8.707  10.340  1.00 14.440          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 -305.21 35.2053 215.009 -19.382 6.29657 13.7603 98.0537 -113.288 -0.57096 -3.84847 -62.7256 -18.0546 -24.4201 -4.71 -11.6698 -4.05095 -0.00875 -1.20573 3.82584 34.2965 47.0469 -15.5334 12.7618 -11.6769 -2.49992 37.0275 -95.5713
MET:NtermProteinFull_1 -5.585 0.6133 1.9635 -0.47197 0.10115 0.11666 0.72791 -1.1997 -0 -0 -0.16899 0.92322 0 0 0 0 0 0.05766 0.24647 1.51649 0 0 0 0.60916 0 0.11343 -0.43668
VAL_2 -5.94419 0.50036 1.70717 -0.30684 0.19582 0.06577 0.65242 -1.66298 -0.00016 -0.00064 -0.38992 -0.35914 0 0 0 0 0 -0.00397 0.04384 0.09996 0 0.03588 0 1.9342 0.14374 0.25184 -3.03686
HIS_3 -7.69532 0.55809 3.67873 -0.46353 0.03409 0.48971 1.224 -2.26497 -0.00961 -0.02952 0.0565 -0.31513 0 0 0 0 0 0.00883 0.00534 0 2.66751 0.09784 0 -0.45461 0.17871 0.33602 -1.89731
GLY_4 -3.733 0.67207 3.36405 -0.00039 0 0 1.70355 -1.82651 -0.01014 -0.05381 -0.60399 -0.18748 0 0 0 0 0 -0.04124 0 0 0 -1.5066 0 0.83697 0.07118 0.78633 -0.52901
PRO_5 -7.78222 0.86205 4.65312 -0.06892 0 0.04255 2.15052 -2.08093 -0 -0 -1.62358 0.64373 0 0 0 0 0 -0.1207 0.01742 0.19537 0 -0.63012 0 -2.4119 0.17181 0.79654 -5.18524
CYS:disulfide_6 -6.53892 1.28125 5.30451 -0.04232 0 0.01832 2.17686 -2.68161 -0.00961 -0.02952 -1.69217 -0.39234 0 0 0 0 -0.00438 -0.05689 0.12906 0.39203 0 0.31668 0 3.6196 0.40066 0.35612 2.54734
GLY_7 -4.85345 0.74758 3.53784 -4e-05 0 0 1.92148 -2.2103 -0.00748 -0.07401 -2.01647 -0.41435 0 0 0 0 0 -0.13179 0 0 0 0.46938 0 0.83697 0.31507 0.23246 -1.64711
ILE_8 -6.88691 0.81196 2.6326 -0.55799 0.26664 0.17606 1.50746 -2.15366 -0.04253 -0.19015 -0.76574 -0.19958 0 0 0 0 0 -0.04503 0.06821 0.46242 0 0.13087 0 0.73287 0.09458 0.41373 -3.54418
GLN_9 -5.5553 0.47676 3.80815 -0.65947 0.122 0.68315 1.79407 -1.99734 -0 -0 -1.56434 -0.64496 0 0 0 0 0 -0.08762 0.00551 0 2.4492 -0.21949 0 -0.18838 -0.11201 0.46146 -1.22863
ASN_10 -6.17353 0.80551 5.88405 -0.31707 0.1115 0.54306 2.17442 -2.63236 -0.04041 -0.21822 -1.2222 -0.66874 0 0 -0.9519 -1.12836 0 0.04799 0 0 1.94906 -0.47505 0 -0.93687 -0.25413 0.99593 -2.50731
PRO_11 -3.16773 0.561 1.91569 -0.09475 0.00181 0.05953 0.69634 -0.82983 -0 -0 0.43734 0.67586 0 0 0 0 0 -0.10488 0.01542 0.53059 0 -0.44017 0 -2.4119 -0.2482 1.01346 -1.39042
ASN_12 -2.64938 0.2271 2.46242 -0.19435 0.01424 0.33021 0.76748 -1.15049 -0 -0 -0.54946 -0.75914 0 0 -0.9519 0 0 0.07575 0.00177 0 2.05619 -0.59322 0 -0.93687 0.42798 0.25787 -1.16379
SER_13 -4.71614 0.61466 4.98942 -0.03203 0.00095 0.05681 2.73908 -2.09144 -0.00786 -0.08123 -1.59455 -1.04832 0 0 -0.63508 0 0 0.03424 0.07861 0.31426 0 -0.11697 0.62094 -0.77834 1.01397 0.88495 0.24593
PRO_14 -3.98063 0.59804 3.31789 -0.0735 0 0.04575 1.80687 -1.44355 -0.00085 -0.00326 -0.86314 0.58751 0 0 0 0 0 -0.17878 0.04106 0.39737 0 -0.61825 0 -2.4119 0.33039 1.14065 -1.30833
CYS:disulfide_15 -6.08222 1.06472 3.78721 -0.07009 1e-05 0.04783 1.9124 -1.80843 -0 -0 -0.13378 -0.52953 0 0 -0.63508 0 -0.00438 -0.02091 0.10112 0.49624 0 0.31073 0 3.6196 -0.27289 0.54554 2.32809
MET_16 -5.68513 0.4503 3.48185 -0.26699 0.00589 0.12065 1.23421 -1.78962 -0 -0 -0.11419 -0.41115 0 0 0 0 0 -0.00252 0.24846 3.27551 0 0.06924 0 0.60916 0.05545 0.50202 1.78313
GLU_17 -2.65009 0.0638 2.71878 -0.34535 0.07931 0.40801 0.93278 -1.28536 -0.00027 -0.0007 -0.11686 -0.55281 0 0 0 0 0 -0.02726 0.0105 0 3.41714 -0.14633 0 -2.7348 0.23947 0.47529 0.48525
ASN_18 -4.40917 0.47544 4.83655 -0.18447 0.01397 0.27718 2.68091 -2.21031 -0.00085 -0.00326 -1.98836 -0.47783 0 0 0 0 0 -0.0604 0.00039 0 2.23948 0.09539 0 -0.93687 0.04768 0.37603 0.7715
GLY_19 -2.2614 0.3505 2.68702 -4e-05 0 0 1.50572 -1.2677 -0.00027 -0.0007 -1.73032 -0.41783 0 0 0 0 0 -0.18552 0 0 0 0.31402 0 0.83697 0.22585 0.42264 0.47892
LYS_20 -3.31583 0.5682 3.46314 -0.31265 0.03136 0.15074 1.43126 -1.53146 -0 -0 -0.45507 -0.00227 0 0 0 0 0 -0.07952 0.01639 1.8239 0 -0.02698 0 -1.5107 -0.07143 0.30709 0.48616
CYS_21 -6.44118 0.92435 4.75878 -0.07946 0.00032 0.0468 2.79956 -2.18228 -0 -0 -1.25769 -0.00037 0 0 0 0 0 -0.08859 0.01546 0.50744 0 0.26632 0 3.6196 -0.4445 0.39795 2.84252
SER_22 -3.14662 0.37496 3.38419 -0.03978 0.00245 0.05441 1.76183 -1.56376 -0 -0 -1.57154 -0.2828 0 0 0 0 0 -0.03138 6e-05 0.28332 0 -0.30081 1.74174 -0.77834 -0.50655 0.48424 -0.13441
LYS_23 -2.0596 0.08976 2.3345 -0.32721 0.04805 0.18302 1.10914 -1.00877 -0 -0 -0.64815 -0.1466 0 0 0 0 0 -0.07128 0.00995 1.74794 0 -0.0684 0 -1.5107 -0.59125 0.37476 -0.53483
GLY_24 -2.02982 0.21038 2.28228 -0.00236 0 0 1.11958 -1.15296 -0 -0 0.0401 -0.41011 0 0 0 0 0 -0.04254 0 0 0 -1.54162 0 0.83697 0.07969 0.49966 -0.11074
TYR_25 -5.35317 0.77925 1.99625 -0.53534 0.34526 0.23246 0.70104 -1.32041 -0 -0 -0.34966 -0.21684 0 0 0 -0.28944 0 -0.05392 0.01072 0 4.33609 0.06727 0.00841 1.2797 0.12347 1.35266 3.11382
PRO_26 -6.35467 0.98789 3.64685 -0.13327 0.00209 0.0974 1.4508 -1.43267 -0 -0 0.00994 0.20665 0 0 0 0 0 -0.07036 0.00595 0.17318 0 -1.07718 0 -2.4119 -0.62802 1.29014 -4.2372
LYS_27 -3.58246 0.11385 3.80939 -0.74534 0.2139 0.62014 1.51131 -1.68564 -0.02947 -0.16481 -1.45448 -0.24281 0 0 -0.45711 0 0 -0.06524 0.07502 2.8786 0 -0.05672 0 -1.5107 -0.69494 0.4236 -1.04389
GLU_28 -3.73904 0.18112 3.45904 -0.37828 0.06081 0.68986 0.65563 -1.33948 -0.00353 -0.05723 -0.37473 -0.52776 0 0 0 0 0 -0.00611 0.02231 0 3.08682 -0.03248 0 -2.7348 -0.4023 0.28567 -1.15448
PHE_29 -6.44811 0.65713 2.43363 -1.03058 0.10605 0.58369 0.82441 -1.78604 -0.00353 -0.05723 -0.39985 -0.20112 0 0 0 0 0 0.04223 0.03288 0 1.82281 -0.43452 0 1.0402 -0.20584 0.23932 -2.78445
GLN_30 -6.96857 0.77854 4.8655 -0.59737 0.05341 0.37303 2.75927 -2.56446 -0 -0 -1.19059 -0.15267 0 0 0 -1.58485 0 0.0317 0.06033 0 3.02382 0.05389 0 -0.18838 -0.26724 0.32401 -1.19064
ASN_31 -2.56366 0.1738 2.56236 -0.32246 0.09554 0.60293 1.22102 -1.34299 -0 -0 0.16326 -0.74293 0 0 0 -0.45649 0 0.03424 0.03737 0 2.05662 -0.25112 0 -0.93687 0.03351 0.43449 0.79862
ALA_32 -3.15853 0.49809 2.17614 -0.02613 0.00081 0 1.20189 -1.47661 -0.00081 -0.00479 -0.06562 -0.42652 0 0 -0.55091 0 0 -0.0634 0 0 0 0.0341 0 1.8394 -0.096 0.31861 0.19973
THR_33 -4.04564 0.4747 2.90361 -0.16981 0.07784 0.05974 1.94585 -1.79016 -0 -0 -1.73706 -0.9082 0 0 -0.09183 0 0 -0.03421 0.02013 0.45713 0 -0.60125 2.33374 -1.0874 0.05584 0.25989 -1.87712
ILE_34 -2.68424 0.28151 1.4269 -0.5531 0.37893 0.16236 0.63367 -0.96591 -0.02744 -0.26268 -0.72849 -0.36703 0 0 -0.09183 0 0 -0.021 0.00088 0.46084 0 -0.07018 0 0.73287 0.22468 0.38713 -1.08212
GLY_35 -3.00208 0.11495 1.86372 -0.00039 0 0 0.62222 -1.20762 -0 -0 -0.04197 -0.19935 0 0 0 0 0 -0.11631 0 0 0 -0.44515 0 0.83697 -0.0623 0.33621 -1.30109
ASN_36 -5.61745 0.32476 6.21126 -0.30993 0.08463 0.52386 3.20996 -3.01976 -0.00353 -0.02349 -3.04303 -0.22275 0 0 -1.11668 0 0 -0.10588 0.03094 0 1.37594 -0.46264 0 -0.93687 0.29175 0.33306 -2.47586
ILE_37 -2.18747 0.26923 1.97393 -0.58982 0.3106 0.18008 0.43376 -1.04343 -0.00022 -0.00087 0.57768 0.0917 0 0 0 0 0 -0.16113 0.00887 1.19466 0 0.2977 0 0.73287 0.20405 0.47611 2.76829
ASP_38 -3.72136 0.47936 3.9945 -0.11508 0.01605 0.35734 1.82848 -1.92567 -0.03122 -0.12391 -2.00135 -0.24006 0 0 -0.9792 0 0 -0.05199 0.00215 0 2.47356 -0.31968 0 -2.3716 -0.28923 0.39876 -2.62015
GLY_39 -3.48623 0.15421 3.27493 -5e-05 0 0 1.57089 -1.81402 -0 -0 -1.02318 -0.36952 0 0 0 0 0 -0.14485 0 0 0 -1.40101 0 0.83697 -0.75738 0.52139 -2.63785
TYR_40 -8.22476 0.96357 5.48418 -0.6287 0.04407 0.29216 2.62425 -3.01441 -0.08335 -0.50948 -3.10382 -0.00513 0 0 -0.59458 0 0 0.05974 0.01202 0 2.07956 -0.12319 0.00714 1.2797 -0.40307 1.06847 -2.77563
PRO_41 -6.10527 0.93751 3.28075 -0.17355 0.12582 0.1217 1.19714 -1.27839 -0 -0 -0.42187 0.05566 0 0 0 0 0 0.16724 0.03025 0.19411 0 -0.95316 0 -2.4119 0.49365 0.90785 -3.83247
LYS_42 -2.56782 0.14203 1.98941 -0.33241 0.02834 0.14267 0.82445 -0.94183 -0.01792 -0.19061 -0.77941 0.10437 0 0 0 0 0 0.15742 0.01858 1.7278 0 0.0043 0 -1.5107 0.1609 0.52768 -0.51274
TYR_43 -7.21441 0.70008 2.38091 -1.20853 0.45651 0.73769 1.58919 -1.74012 -0.00955 -0.13675 -0.9628 -0.24449 0 0 0 -0.28944 0 0.03316 0.2432 0 1.65137 -0.12535 0.15767 1.2797 0.00757 0.77029 -1.92411
LYS_44 -3.53339 0.4119 3.59318 -0.4684 0.11525 0.26306 1.76259 -1.63331 -0 -0 -2.09288 -0.01786 0 0 0 0 0 0.01597 0.02823 1.74002 0 0.09627 0 -1.5107 0.4197 0.84046 0.03008
ARG_45 -4.55391 0.19995 3.17723 -0.56046 0.09244 0.31044 0.55815 -1.3971 -0.00955 -0.13675 -0.41406 0.03868 0 0 0 0 0 0.06115 0.08154 2.26734 0 -0.15898 0 -1.2888 0.09039 0.50733 -1.13499
ARG_46 -5.29802 0.49003 5.27244 -0.91927 0.27337 0.48787 2.0245 -2.276 -0.04265 -0.34113 -1.81319 0.32635 0 0 0 0 0 0.08127 0.12486 2.23021 0 -0.04337 0 -1.2888 0.01191 0.40857 -0.29105
SER_47 -0.95964 0.16742 1.28115 -0.02983 0.00069 0.04771 0.37582 -0.59358 -0.01055 -0.11853 0.55474 -1.02062 0 0 0 0 0 -0.10525 0.00966 0.1499 0 -0.33929 0.61388 -0.77834 -0.16368 0.40848 -0.50984
GLY_48 -1.8397 0.31587 2.03063 -6e-05 0 0 0.76718 -1.01798 -0 -0 0.03984 -0.4087 0 0 0 0 0 -0.09923 0 0 0 0.20592 0 0.83697 -0.22883 0.23373 0.83563
SER_49 -2.98952 0.56541 3.34274 -0.04499 0.00731 0.09127 1.66197 -1.56571 -0.01752 -0.09563 -1.79556 -0.16547 0 0 -0.79675 0 0 -0.00422 0.00861 1.86074 0 0.38184 0.96548 -0.77834 0.31344 0.36355 1.30866
THR_50 -6.44793 0.26473 4.25339 -0.09722 0.04319 0.06855 2.18301 -2.43536 -8e-05 -0.00028 -2.53689 -0.85 0 0 -0.74422 0 0 0.08186 0.0242 0.09961 0 -0.50143 2.30465 -1.0874 0.05201 0.60979 -4.71581
MET_51 -9.70416 0.94884 3.32042 -0.32664 0.10453 0.05662 2.0472 -2.3279 -0 -0 -1.37362 0.01767 0 0 0 0 0 0.06234 1.12218 1.21412 0 -0.01985 0 0.60916 -0.50196 0.98063 -3.77042
SER_52 -4.92174 0.53332 4.79296 -0.03627 0.01647 0.06497 2.0796 -2.24909 -0.03768 -0.30913 -2.10005 -0.75199 0 0 0 0 0 -0.02603 0.04068 0.39398 0 0.48806 0.60359 -0.77834 0.06663 0.94155 -1.18852
ILE_53 -8.19659 0.80149 3.29035 -0.61726 0.47096 0.12521 2.25095 -2.67422 -0 -0 -0.89283 0.00884 0 0 0 0 0 0.03227 0.06746 1.29662 0 -0.61873 0 0.73287 0.22039 0.59977 -3.10248
GLY_54 -3.06467 0.45887 1.91859 -5e-05 0 0 0.45042 -1.23414 -0.00523 -0.02159 0.48968 -0.42627 0 0 0 0 0 -0.06941 0 0 0 -0.97122 0 0.83697 -0.46222 0.45018 -1.65007
ASN_55 -2.85059 0.39591 3.00453 -0.19269 0.00718 0.3225 0.49908 -1.53211 -0.03945 -0.25512 -0.98677 -0.93683 0 0 -0.55091 0 0 -0.02618 0.46141 0 1.63051 -0.50668 0 -0.93687 -0.44894 0.36566 -2.57637
LYS_56 -4.12274 0.37876 4.7089 -0.49444 0.14348 0.29163 2.08144 -2.2056 -0.00051 -0.00134 -1.90357 0.09067 0 0 0 0 0 0.00356 0.00909 1.75848 0 -0.04723 0 -1.5107 -0.07866 0.34582 -0.55298
VAL_57 -3.75878 0.32689 1.97283 -0.38456 0.37456 0.09504 0.54128 -1.23139 -0 -0 -0.41014 -0.10738 0 0 0 0 0 -0.05631 0.00991 1.24256 0 -0.60404 0 1.9342 -0.19575 0.33261 0.08151
VAL_58 -7.78871 1.21831 2.29441 -0.27087 0.1616 0.0503 2.25581 -2.24047 -0.00104 -0.00966 -2.05936 0.30853 0 0 -0.74422 0 0 -0.083 0.00307 0.1349 0 -0.25568 0 1.9342 -0.4757 0.5385 -5.0291
ASP_59 -5.79473 0.5823 6.69607 -0.12787 0.02416 0.39046 3.37493 -3.06247 -0.00793 -0.08206 -3.86299 -1.3173 0 0 -0.49042 -0.15119 0 0.12061 0.04707 0 3.91827 0.03956 0 -2.3716 -0.32645 0.54457 -1.85699
ASN_60 -3.76143 0.43495 3.619 -0.3348 0.06587 0.61069 1.56538 -1.81847 -0 -0 -1.15089 -0.88283 0 0 -0.49042 0 0 -0.00033 0.0001 0 2.10263 -0.45573 0 -0.93687 -0.23811 0.70333 -0.96794
THR_61 -3.77196 0.5504 4.30936 -0.12544 0.14203 0.06919 1.39016 -2.01766 -0 -0 -0.65974 -1.44653 0 0 0 -0.15119 0 -0.02958 0.0001 0.13603 0 -0.5649 3.40456 -1.0874 -0.36132 0.94074 0.72685
TRP_62 -8.11866 0.90307 3.78028 -0.67659 0.19481 0.41462 1.67433 -2.42015 -0.02032 -0.08238 -0.2296 -0.20277 0 0 0 0 0 0.48555 0.00021 0 2.71027 -0.07055 0 1.6906 0.73015 0.74198 1.50485
ILE_63 -7.48301 1.14001 2.31193 -0.47928 0.43798 0.09713 1.86751 -1.97892 -0.02032 -0.08238 -0.50523 0.03854 0 0 0 0 0 -0.05626 0.1135 0.37572 0 -0.69422 0 0.73287 0.73826 0.61896 -2.82718
VAL_64 -2.02835 0.46372 1.15041 -0.28536 0.17376 0.06041 0.06055 -0.73556 -0.01752 -0.09563 -0.10885 -0.00573 0 0 0 0 0 -0.06946 0.0003 0.05148 0 -0.41907 0 1.9342 -0.45759 1.15361 0.82534
PRO:CtermProteinFull_65 -3.85366 0.73939 2.20174 -0.14799 0.01673 0.14929 1.24674 -0.9249 -0 -0 -1.45008 -0.34468 0 0 -0.79675 0 0 0 0.007 0.21561 0 0 0 -2.4119 -0.28801 1.31632 -4.32515
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

