REMARK ID 30344 DOMAINID 29696 MODEL 1 T1065s1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 94.423
REMARK    S_0000_0008
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.889
REMARK    SCORE          fa_atr:        -667.425
REMARK    SCORE     hbond_bb_sc:         -32.200
REMARK    SCORE          fa_sol:         378.708
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -166.182
REMARK    SCORE          fa_rep:          79.999
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          -1.778
REMARK    SCORE fa_intra_sol_xover4:          19.533
REMARK    SCORE             ref:          51.196
REMARK    SCORE           score:        -442.376
REMARK    SCORE     hbond_sr_bb:         -52.478
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:           6.431
REMARK    SCORE     hbond_lr_bb:         -23.271
REMARK    SCORE         fa_elec:        -196.403
REMARK    SCORE          fa_dun:         153.517
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -442.376
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -18.040
REMARK    SCORE    fa_intra_rep:           1.251
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          75.298
REMARK    SCORE         p_aa_pp:         -28.644
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.052  -0.189  -0.143  1.00  7.96           N  
ATOM      2  CA  ALA A   1       1.475  -0.210  -0.421  1.00  7.42           C  
ATOM      3  C   ALA A   1       1.973   1.209  -0.423  1.00  6.98           C  
ATOM      4  O   ALA A   1       2.937   1.546   0.269  1.00  6.97           O  
ATOM      5  CB  ALA A   1       1.779  -0.866  -1.746  1.00 10.60           C  
ATOM      6 1H   ALA A   1      -0.294  -1.081   0.196  1.00  9.55           H  
ATOM      7 2H   ALA A   1      -0.100   0.502   0.575  1.00  9.55           H  
ATOM      8 3H   ALA A   1      -0.447   0.088  -0.982  1.00  9.55           H  
ATOM      9  HA  ALA A   1       1.977  -0.755   0.378  1.00  8.90           H  
ATOM     10 1HB  ALA A   1       2.855  -0.858  -1.916  1.00 12.72           H  
ATOM     11 2HB  ALA A   1       1.422  -1.892  -1.731  1.00 12.72           H  
ATOM     12 3HB  ALA A   1       1.287  -0.310  -2.537  1.00 12.72           H  
ATOM     13  N   LYS A   2       1.318   2.054  -1.212  1.00  6.89           N  
ATOM     14  CA  LYS A   2       1.695   3.457  -1.174  1.00  6.74           C  
ATOM     15  C   LYS A   2       1.135   4.128   0.054  1.00  6.05           C  
ATOM     16  O   LYS A   2       0.013   3.859   0.478  1.00  6.07           O  
ATOM     17  CB  LYS A   2       1.282   4.221  -2.433  1.00  9.49           C  
ATOM     18  CG  LYS A   2       2.017   3.871  -3.728  1.00  9.49           C  
ATOM     19  CD  LYS A   2       3.468   4.400  -3.677  1.00  9.49           C  
ATOM     20  CE  LYS A   2       4.158   4.366  -5.041  1.00  9.49           C  
ATOM     21  NZ  LYS A   2       5.557   4.945  -4.975  1.00  9.49           N  
ATOM     22  H   LYS A   2       0.532   1.736  -1.791  1.00  8.27           H  
ATOM     23  HA  LYS A   2       2.778   3.513  -1.093  1.00  8.09           H  
ATOM     24 1HB  LYS A   2       0.223   4.044  -2.618  1.00 11.39           H  
ATOM     25 2HB  LYS A   2       1.396   5.291  -2.261  1.00 11.39           H  
ATOM     26 1HG  LYS A   2       2.051   2.788  -3.836  1.00 11.39           H  
ATOM     27 2HG  LYS A   2       1.499   4.303  -4.584  1.00 11.39           H  
ATOM     28 1HD  LYS A   2       3.473   5.424  -3.300  1.00 11.39           H  
ATOM     29 2HD  LYS A   2       4.056   3.779  -3.002  1.00 11.39           H  
ATOM     30 1HE  LYS A   2       4.212   3.345  -5.403  1.00 11.39           H  
ATOM     31 2HE  LYS A   2       3.569   4.957  -5.745  1.00 11.39           H  
ATOM     32 1HZ  LYS A   2       5.986   4.944  -5.922  1.00 11.39           H  
ATOM     33 2HZ  LYS A   2       5.517   5.897  -4.657  1.00 11.39           H  
ATOM     34 3HZ  LYS A   2       6.134   4.410  -4.352  1.00 11.39           H  
ATOM     35  N   ASN A   3       1.951   4.994   0.634  1.00  5.80           N  
ATOM     36  CA  ASN A   3       1.585   5.773   1.798  1.00  5.51           C  
ATOM     37  C   ASN A   3       1.907   7.234   1.548  1.00  5.14           C  
ATOM     38  O   ASN A   3       2.374   7.942   2.447  1.00  4.89           O  
ATOM     39  CB  ASN A   3       2.279   5.243   3.035  1.00  7.83           C  
ATOM     40  CG  ASN A   3       1.795   3.856   3.422  1.00  7.83           C  
ATOM     41  OD1 ASN A   3       0.708   3.686   3.994  1.00  7.83           O  
ATOM     42  ND2 ASN A   3       2.589   2.859   3.117  1.00  7.83           N  
ATOM     43  H   ASN A   3       2.873   5.124   0.238  1.00  6.96           H  
ATOM     44  HA  ASN A   3       0.506   5.699   1.946  1.00  6.61           H  
ATOM     45 1HB  ASN A   3       3.354   5.206   2.860  1.00  9.40           H  
ATOM     46 2HB  ASN A   3       2.104   5.921   3.869  1.00  9.40           H  
ATOM     47 1HD2 ASN A   3       2.330   1.922   3.339  1.00  9.40           H  
ATOM     48 2HD2 ASN A   3       3.453   3.032   2.644  1.00  9.40           H  
ATOM     49  N   SER A   4       1.732   7.652   0.297  1.00  5.42           N  
ATOM     50  CA  SER A   4       1.962   9.028  -0.100  1.00  5.46           C  
ATOM     51  C   SER A   4       0.858   9.855   0.515  1.00  4.97           C  
ATOM     52  O   SER A   4      -0.204   9.322   0.836  1.00  4.74           O  
ATOM     53  CB  SER A   4       1.961   9.169  -1.628  1.00  7.63           C  
ATOM     54  OG  SER A   4       0.668   8.944  -2.219  1.00  7.63           O  
ATOM     55  H   SER A   4       1.388   6.996  -0.388  1.00  6.50           H  
ATOM     56  HA  SER A   4       2.924   9.365   0.297  1.00  6.55           H  
ATOM     57 1HB  SER A   4       2.304  10.168  -1.894  1.00  9.16           H  
ATOM     58 2HB  SER A   4       2.676   8.465  -2.052  1.00  9.16           H  
ATOM     59  HG  SER A   4       0.781   9.187  -3.190  1.00  9.16           H  
ATOM     60  N   LEU A   5       1.024  11.172   0.610  1.00  4.96           N  
ATOM     61  CA  LEU A   5      -0.047  11.957   1.219  1.00  4.70           C  
ATOM     62  C   LEU A   5      -1.375  11.736   0.507  1.00  4.19           C  
ATOM     63  O   LEU A   5      -2.409  11.542   1.158  1.00  4.00           O  
ATOM     64  CB  LEU A   5       0.311  13.449   1.234  1.00  6.69           C  
ATOM     65  CG  LEU A   5      -0.744  14.427   1.848  1.00  6.69           C  
ATOM     66  CD1 LEU A   5      -1.003  14.086   3.328  1.00  6.69           C  
ATOM     67  CD2 LEU A   5      -0.216  15.857   1.713  1.00  6.69           C  
ATOM     68  H   LEU A   5       1.889  11.609   0.316  1.00  5.95           H  
ATOM     69  HA  LEU A   5      -0.158  11.613   2.244  1.00  5.64           H  
ATOM     70 1HB  LEU A   5       1.236  13.573   1.792  1.00  8.03           H  
ATOM     71 2HB  LEU A   5       0.488  13.768   0.208  1.00  8.03           H  
ATOM     72  HG  LEU A   5      -1.689  14.339   1.309  1.00  8.03           H  
ATOM     73 1HD1 LEU A   5      -1.736  14.784   3.733  1.00  8.03           H  
ATOM     74 2HD1 LEU A   5      -1.397  13.075   3.423  1.00  8.03           H  
ATOM     75 3HD1 LEU A   5      -0.075  14.170   3.889  1.00  8.03           H  
ATOM     76 1HD2 LEU A   5      -0.945  16.556   2.127  1.00  8.03           H  
ATOM     77 2HD2 LEU A   5       0.726  15.953   2.254  1.00  8.03           H  
ATOM     78 3HD2 LEU A   5      -0.055  16.086   0.660  1.00  8.03           H  
ATOM     79  N   THR A   6      -1.337  11.733  -0.829  1.00  4.12           N  
ATOM     80  CA  THR A   6      -2.531  11.510  -1.618  1.00  3.80           C  
ATOM     81  C   THR A   6      -3.121  10.142  -1.316  1.00  3.40           C  
ATOM     82  O   THR A   6      -4.326  10.037  -1.062  1.00  3.10           O  
ATOM     83  CB  THR A   6      -2.205  11.613  -3.132  1.00  5.45           C  
ATOM     84  OG1 THR A   6      -1.753  12.945  -3.437  1.00  5.45           O  
ATOM     85  CG2 THR A   6      -3.442  11.289  -3.973  1.00  5.45           C  
ATOM     86  H   THR A   6      -0.472  11.920  -1.308  1.00  4.94           H  
ATOM     87  HA  THR A   6      -3.266  12.267  -1.361  1.00  4.56           H  
ATOM     88  HB  THR A   6      -1.408  10.908  -3.379  1.00  6.54           H  
ATOM     89  HG1 THR A   6      -1.374  12.956  -4.324  1.00  6.54           H  
ATOM     90 1HG2 THR A   6      -3.187  11.369  -5.029  1.00  6.54           H  
ATOM     91 2HG2 THR A   6      -3.774  10.280  -3.764  1.00  6.54           H  
ATOM     92 3HG2 THR A   6      -4.241  11.989  -3.737  1.00  6.54           H  
ATOM     93  N   THR A   7      -2.299   9.092  -1.305  1.00  3.50           N  
ATOM     94  CA  THR A   7      -2.822   7.756  -1.073  1.00  3.23           C  
ATOM     95  C   THR A   7      -3.451   7.642   0.311  1.00  3.08           C  
ATOM     96  O   THR A   7      -4.521   7.048   0.455  1.00  2.78           O  
ATOM     97  CB  THR A   7      -1.761   6.662  -1.239  1.00  4.63           C  
ATOM     98  OG1 THR A   7      -1.188   6.726  -2.549  1.00  4.63           O  
ATOM     99  CG2 THR A   7      -2.467   5.315  -1.106  1.00  4.63           C  
ATOM    100  H   THR A   7      -1.309   9.210  -1.524  1.00  4.20           H  
ATOM    101  HA  THR A   7      -3.605   7.567  -1.806  1.00  3.88           H  
ATOM    102  HB  THR A   7      -0.979   6.761  -0.482  1.00  5.56           H  
ATOM    103  HG1 THR A   7      -0.572   7.478  -2.579  1.00  5.56           H  
ATOM    104 1HG2 THR A   7      -1.752   4.513  -1.237  1.00  5.56           H  
ATOM    105 2HG2 THR A   7      -2.911   5.229  -0.128  1.00  5.56           H  
ATOM    106 3HG2 THR A   7      -3.245   5.229  -1.864  1.00  5.56           H  
ATOM    107  N   LYS A   8      -2.778   8.170   1.339  1.00  3.35           N  
ATOM    108  CA  LYS A   8      -3.296   8.078   2.696  1.00  3.34           C  
ATOM    109  C   LYS A   8      -4.652   8.757   2.818  1.00  3.13           C  
ATOM    110  O   LYS A   8      -5.565   8.206   3.439  1.00  3.01           O  
ATOM    111  CB  LYS A   8      -2.317   8.688   3.689  1.00  4.68           C  
ATOM    112  CG  LYS A   8      -1.057   7.866   3.891  1.00  4.68           C  
ATOM    113  CD  LYS A   8      -0.199   8.381   5.037  1.00  4.68           C  
ATOM    114  CE  LYS A   8       0.460   9.721   4.705  1.00  4.68           C  
ATOM    115  NZ  LYS A   8       1.475  10.099   5.725  1.00  4.68           N  
ATOM    116  H   LYS A   8      -1.892   8.650   1.160  1.00  4.02           H  
ATOM    117  HA  LYS A   8      -3.429   7.021   2.939  1.00  4.01           H  
ATOM    118 1HB  LYS A   8      -2.022   9.671   3.314  1.00  5.62           H  
ATOM    119 2HB  LYS A   8      -2.803   8.829   4.652  1.00  5.62           H  
ATOM    120 1HG  LYS A   8      -1.322   6.825   4.078  1.00  5.62           H  
ATOM    121 2HG  LYS A   8      -0.478   7.905   2.980  1.00  5.62           H  
ATOM    122 1HD  LYS A   8      -0.810   8.492   5.931  1.00  5.62           H  
ATOM    123 2HD  LYS A   8       0.586   7.652   5.242  1.00  5.62           H  
ATOM    124 1HE  LYS A   8       0.940   9.656   3.730  1.00  5.62           H  
ATOM    125 2HE  LYS A   8      -0.300  10.500   4.671  1.00  5.62           H  
ATOM    126 1HZ  LYS A   8       1.888  10.985   5.475  1.00  5.62           H  
ATOM    127 2HZ  LYS A   8       1.039  10.174   6.632  1.00  5.62           H  
ATOM    128 3HZ  LYS A   8       2.194   9.387   5.753  1.00  5.62           H  
ATOM    129  N   SER A   9      -4.787   9.940   2.205  1.00  3.20           N  
ATOM    130  CA  SER A   9      -6.039  10.682   2.224  1.00  3.15           C  
ATOM    131  C   SER A   9      -7.144   9.862   1.573  1.00  2.75           C  
ATOM    132  O   SER A   9      -8.254   9.758   2.107  1.00  2.69           O  
ATOM    133  CB  SER A   9      -5.872  12.007   1.513  1.00  4.43           C  
ATOM    134  OG  SER A   9      -7.063  12.747   1.528  1.00  4.43           O  
ATOM    135  H   SER A   9      -3.971  10.360   1.745  1.00  3.84           H  
ATOM    136  HA  SER A   9      -6.315  10.869   3.263  1.00  3.78           H  
ATOM    137 1HB  SER A   9      -5.074  12.577   1.990  1.00  5.32           H  
ATOM    138 2HB  SER A   9      -5.567  11.824   0.482  1.00  5.32           H  
ATOM    139  HG  SER A   9      -6.863  13.568   1.079  1.00  5.32           H  
ATOM    140  N   LEU A  10      -6.831   9.265   0.412  1.00  2.54           N  
ATOM    141  CA  LEU A  10      -7.797   8.456  -0.304  1.00  2.18           C  
ATOM    142  C   LEU A  10      -8.212   7.239   0.519  1.00  1.99           C  
ATOM    143  O   LEU A  10      -9.405   6.956   0.613  1.00  1.84           O  
ATOM    144  CB  LEU A  10      -7.168   7.992  -1.622  1.00  3.20           C  
ATOM    145  CG  LEU A  10      -6.900   9.083  -2.689  1.00  3.20           C  
ATOM    146  CD1 LEU A  10      -6.066   8.500  -3.747  1.00  3.20           C  
ATOM    147  CD2 LEU A  10      -8.168   9.545  -3.289  1.00  3.20           C  
ATOM    148  H   LEU A  10      -5.905   9.420   0.004  1.00  3.05           H  
ATOM    149  HA  LEU A  10      -8.680   9.054  -0.494  1.00  2.62           H  
ATOM    150 1HB  LEU A  10      -6.218   7.515  -1.396  1.00  3.84           H  
ATOM    151 2HB  LEU A  10      -7.819   7.252  -2.067  1.00  3.84           H  
ATOM    152  HG  LEU A  10      -6.387   9.924  -2.248  1.00  3.84           H  
ATOM    153 1HD1 LEU A  10      -5.871   9.238  -4.522  1.00  3.84           H  
ATOM    154 2HD1 LEU A  10      -5.128   8.153  -3.341  1.00  3.84           H  
ATOM    155 3HD1 LEU A  10      -6.596   7.692  -4.145  1.00  3.84           H  
ATOM    156 1HD2 LEU A  10      -7.947  10.291  -4.049  1.00  3.84           H  
ATOM    157 2HD2 LEU A  10      -8.673   8.701  -3.743  1.00  3.84           H  
ATOM    158 3HD2 LEU A  10      -8.801   9.989  -2.531  1.00  3.84           H  
ATOM    159  N   PHE A  11      -7.267   6.573   1.197  1.00  2.14           N  
ATOM    160  CA  PHE A  11      -7.609   5.422   2.031  1.00  2.15           C  
ATOM    161  C   PHE A  11      -8.529   5.832   3.191  1.00  2.25           C  
ATOM    162  O   PHE A  11      -9.445   5.081   3.564  1.00  2.27           O  
ATOM    163  CB  PHE A  11      -6.357   4.716   2.568  1.00  3.01           C  
ATOM    164  CG  PHE A  11      -5.559   3.806   1.568  1.00  3.01           C  
ATOM    165  CD1 PHE A  11      -4.236   3.498   1.841  1.00  3.01           C  
ATOM    166  CD2 PHE A  11      -6.111   3.258   0.394  1.00  3.01           C  
ATOM    167  CE1 PHE A  11      -3.498   2.679   1.003  1.00  3.01           C  
ATOM    168  CE2 PHE A  11      -5.363   2.449  -0.431  1.00  3.01           C  
ATOM    169  CZ  PHE A  11      -4.060   2.156  -0.122  1.00  3.01           C  
ATOM    170  H   PHE A  11      -6.281   6.834   1.078  1.00  2.57           H  
ATOM    171  HA  PHE A  11      -8.165   4.721   1.426  1.00  2.58           H  
ATOM    172 1HB  PHE A  11      -5.669   5.482   2.934  1.00  3.61           H  
ATOM    173 2HB  PHE A  11      -6.635   4.103   3.425  1.00  3.61           H  
ATOM    174  HD1 PHE A  11      -3.771   3.911   2.736  1.00  3.61           H  
ATOM    175  HD2 PHE A  11      -7.130   3.456   0.116  1.00  3.61           H  
ATOM    176  HE1 PHE A  11      -2.456   2.453   1.242  1.00  3.61           H  
ATOM    177  HE2 PHE A  11      -5.810   2.036  -1.328  1.00  3.61           H  
ATOM    178  HZ  PHE A  11      -3.473   1.505  -0.770  1.00  3.61           H  
ATOM    179  N   LYS A  12      -8.292   6.995   3.801  1.00  2.44           N  
ATOM    180  CA  LYS A  12      -9.189   7.426   4.871  1.00  2.67           C  
ATOM    181  C   LYS A  12     -10.611   7.649   4.331  1.00  2.53           C  
ATOM    182  O   LYS A  12     -11.594   7.202   4.945  1.00  2.67           O  
ATOM    183  CB  LYS A  12      -8.668   8.698   5.535  1.00  3.65           C  
ATOM    184  CG  LYS A  12      -7.420   8.490   6.386  1.00  3.65           C  
ATOM    185  CD  LYS A  12      -6.928   9.797   7.001  1.00  3.65           C  
ATOM    186  CE  LYS A  12      -5.670   9.574   7.837  1.00  3.65           C  
ATOM    187  NZ  LYS A  12      -5.154  10.845   8.428  1.00  3.65           N  
ATOM    188  H   LYS A  12      -7.470   7.553   3.537  1.00  2.93           H  
ATOM    189  HA  LYS A  12      -9.236   6.638   5.620  1.00  3.20           H  
ATOM    190 1HB  LYS A  12      -8.428   9.434   4.762  1.00  4.38           H  
ATOM    191 2HB  LYS A  12      -9.448   9.125   6.162  1.00  4.38           H  
ATOM    192 1HG  LYS A  12      -7.643   7.780   7.182  1.00  4.38           H  
ATOM    193 2HG  LYS A  12      -6.632   8.069   5.765  1.00  4.38           H  
ATOM    194 1HD  LYS A  12      -6.703  10.506   6.201  1.00  4.38           H  
ATOM    195 2HD  LYS A  12      -7.707  10.221   7.633  1.00  4.38           H  
ATOM    196 1HE  LYS A  12      -5.899   8.878   8.641  1.00  4.38           H  
ATOM    197 2HE  LYS A  12      -4.895   9.140   7.202  1.00  4.38           H  
ATOM    198 1HZ  LYS A  12      -4.324  10.651   8.971  1.00  4.38           H  
ATOM    199 2HZ  LYS A  12      -4.927  11.496   7.689  1.00  4.38           H  
ATOM    200 3HZ  LYS A  12      -5.859  11.251   9.026  1.00  4.38           H  
ATOM    201  N   GLU A  13     -10.707   8.288   3.147  1.00  2.36           N  
ATOM    202  CA  GLU A  13     -11.999   8.543   2.510  1.00  2.36           C  
ATOM    203  C   GLU A  13     -12.654   7.220   2.100  1.00  2.21           C  
ATOM    204  O   GLU A  13     -13.869   7.068   2.174  1.00  2.43           O  
ATOM    205  CB  GLU A  13     -11.836   9.484   1.313  1.00  3.30           C  
ATOM    206  CG  GLU A  13     -11.473  10.911   1.696  1.00  3.30           C  
ATOM    207  CD  GLU A  13     -12.537  11.622   2.481  1.00  3.30           C  
ATOM    208  OE1 GLU A  13     -13.627  11.771   1.987  1.00  3.30           O  
ATOM    209  OE2 GLU A  13     -12.258  11.983   3.596  1.00  3.30           O  
ATOM    210  H   GLU A  13      -9.853   8.658   2.712  1.00  2.83           H  
ATOM    211  HA  GLU A  13     -12.635   9.047   3.225  1.00  2.83           H  
ATOM    212 1HB  GLU A  13     -11.029   9.124   0.685  1.00  3.96           H  
ATOM    213 2HB  GLU A  13     -12.751   9.498   0.722  1.00  3.96           H  
ATOM    214 1HG  GLU A  13     -10.565  10.887   2.297  1.00  3.96           H  
ATOM    215 2HG  GLU A  13     -11.254  11.470   0.789  1.00  3.96           H  
ATOM    216  N   MET A  14     -11.846   6.245   1.697  1.00  1.98           N  
ATOM    217  CA  MET A  14     -12.311   4.918   1.323  1.00  1.98           C  
ATOM    218  C   MET A  14     -13.001   4.212   2.489  1.00  2.21           C  
ATOM    219  O   MET A  14     -14.120   3.697   2.349  1.00  2.36           O  
ATOM    220  CB  MET A  14     -11.096   4.094   0.883  1.00  2.77           C  
ATOM    221  CG  MET A  14     -11.351   2.724   0.428  1.00  2.77           C  
ATOM    222  SD  MET A  14      -9.875   1.803  -0.032  1.00  2.77           S  
ATOM    223  CE  MET A  14      -9.415   2.558  -1.529  1.00  2.77           C  
ATOM    224  H   MET A  14     -10.855   6.466   1.595  1.00  2.38           H  
ATOM    225  HA  MET A  14     -13.033   5.012   0.513  1.00  2.38           H  
ATOM    226 1HB  MET A  14     -10.561   4.635   0.135  1.00  3.32           H  
ATOM    227 2HB  MET A  14     -10.440   3.981   1.716  1.00  3.32           H  
ATOM    228 1HG  MET A  14     -11.770   2.211   1.276  1.00  3.32           H  
ATOM    229 2HG  MET A  14     -12.064   2.711  -0.401  1.00  3.32           H  
ATOM    230 1HE  MET A  14      -8.537   2.057  -1.925  1.00  3.32           H  
ATOM    231 2HE  MET A  14     -10.233   2.485  -2.242  1.00  3.32           H  
ATOM    232 3HE  MET A  14      -9.180   3.595  -1.355  1.00  3.32           H  
ATOM    233  N   THR A  15     -12.353   4.256   3.654  1.00  2.36           N  
ATOM    234  CA  THR A  15     -12.837   3.594   4.857  1.00  2.75           C  
ATOM    235  C   THR A  15     -14.202   4.123   5.283  1.00  3.01           C  
ATOM    236  O   THR A  15     -15.116   3.355   5.606  1.00  3.31           O  
ATOM    237  CB  THR A  15     -11.842   3.789   6.023  1.00  3.70           C  
ATOM    238  OG1 THR A  15     -10.566   3.237   5.664  1.00  3.70           O  
ATOM    239  CG2 THR A  15     -12.362   3.048   7.266  1.00  3.70           C  
ATOM    240  H   THR A  15     -11.428   4.695   3.673  1.00  2.83           H  
ATOM    241  HA  THR A  15     -12.927   2.530   4.648  1.00  3.30           H  
ATOM    242  HB  THR A  15     -11.727   4.853   6.242  1.00  4.44           H  
ATOM    243  HG1 THR A  15     -10.103   3.837   5.044  1.00  4.44           H  
ATOM    244 1HG2 THR A  15     -11.652   3.175   8.079  1.00  4.44           H  
ATOM    245 2HG2 THR A  15     -13.328   3.445   7.572  1.00  4.44           H  
ATOM    246 3HG2 THR A  15     -12.463   1.992   7.037  1.00  4.44           H  
ATOM    247  N   ILE A  16     -14.372   5.442   5.271  1.00  2.99           N  
ATOM    248  CA  ILE A  16     -15.650   6.030   5.685  1.00  3.33           C  
ATOM    249  C   ILE A  16     -16.805   5.739   4.705  1.00  3.39           C  
ATOM    250  O   ILE A  16     -17.957   6.059   4.995  1.00  3.74           O  
ATOM    251  CB  ILE A  16     -15.530   7.545   5.964  1.00  4.53           C  
ATOM    252  CG1 ILE A  16     -15.160   8.287   4.689  1.00  4.53           C  
ATOM    253  CG2 ILE A  16     -14.480   7.757   7.066  1.00  4.53           C  
ATOM    254  CD1 ILE A  16     -15.217   9.801   4.747  1.00  4.53           C  
ATOM    255  H   ILE A  16     -13.574   6.035   5.009  1.00  3.59           H  
ATOM    256  HA  ILE A  16     -15.921   5.573   6.634  1.00  4.00           H  
ATOM    257  HB  ILE A  16     -16.490   7.927   6.299  1.00  5.44           H  
ATOM    258 1HG1 ILE A  16     -14.168   8.000   4.441  1.00  5.44           H  
ATOM    259 2HG1 ILE A  16     -15.821   7.970   3.891  1.00  5.44           H  
ATOM    260 1HG2 ILE A  16     -14.385   8.810   7.304  1.00  5.44           H  
ATOM    261 2HG2 ILE A  16     -14.789   7.217   7.958  1.00  5.44           H  
ATOM    262 3HG2 ILE A  16     -13.514   7.378   6.732  1.00  5.44           H  
ATOM    263 1HD1 ILE A  16     -14.923  10.206   3.773  1.00  5.44           H  
ATOM    264 2HD1 ILE A  16     -16.231  10.118   4.979  1.00  5.44           H  
ATOM    265 3HD1 ILE A  16     -14.536  10.183   5.499  1.00  5.44           H  
ATOM    266  N   GLN A  17     -16.489   5.176   3.528  1.00  3.12           N  
ATOM    267  CA  GLN A  17     -17.465   4.810   2.514  1.00  3.26           C  
ATOM    268  C   GLN A  17     -17.829   3.325   2.623  1.00  3.34           C  
ATOM    269  O   GLN A  17     -18.589   2.805   1.803  1.00  3.55           O  
ATOM    270  CB  GLN A  17     -16.941   5.150   1.111  1.00  4.51           C  
ATOM    271  CG  GLN A  17     -16.783   6.644   0.872  1.00  4.51           C  
ATOM    272  CD  GLN A  17     -16.128   6.996  -0.468  1.00  4.51           C  
ATOM    273  OE1 GLN A  17     -15.676   6.094  -1.214  1.00  4.51           O  
ATOM    274  NE2 GLN A  17     -16.090   8.302  -0.751  1.00  4.51           N  
ATOM    275  H   GLN A  17     -15.523   4.905   3.338  1.00  3.74           H  
ATOM    276  HA  GLN A  17     -18.370   5.388   2.685  1.00  3.91           H  
ATOM    277 1HB  GLN A  17     -15.967   4.687   0.964  1.00  5.41           H  
ATOM    278 2HB  GLN A  17     -17.614   4.745   0.358  1.00  5.41           H  
ATOM    279 1HG  GLN A  17     -17.774   7.091   0.886  1.00  5.41           H  
ATOM    280 2HG  GLN A  17     -16.194   7.065   1.668  1.00  5.41           H  
ATOM    281 1HE2 GLN A  17     -15.686   8.677  -1.620  1.00  5.41           H  
ATOM    282 2HE2 GLN A  17     -16.467   8.960  -0.098  1.00  5.41           H  
ATOM    283  N   GLY A  18     -17.286   2.642   3.641  1.00  3.28           N  
ATOM    284  CA  GLY A  18     -17.544   1.225   3.870  1.00  3.45           C  
ATOM    285  C   GLY A  18     -16.447   0.287   3.368  1.00  3.20           C  
ATOM    286  O   GLY A  18     -16.470  -0.918   3.652  1.00  3.43           O  
ATOM    287  H   GLY A  18     -16.655   3.116   4.294  1.00  3.94           H  
ATOM    288 1HA  GLY A  18     -17.679   1.068   4.939  1.00  4.14           H  
ATOM    289 2HA  GLY A  18     -18.487   0.958   3.397  1.00  4.14           H  
ATOM    290  N   ILE A  19     -15.455   0.801   2.649  1.00  2.81           N  
ATOM    291  CA  ILE A  19     -14.420  -0.089   2.175  1.00  2.63           C  
ATOM    292  C   ILE A  19     -13.324  -0.129   3.238  1.00  2.49           C  
ATOM    293  O   ILE A  19     -12.258   0.477   3.124  1.00  2.43           O  
ATOM    294  CB  ILE A  19     -13.949   0.378   0.778  1.00  3.75           C  
ATOM    295  CG1 ILE A  19     -15.145   0.370  -0.209  1.00  3.75           C  
ATOM    296  CG2 ILE A  19     -12.777  -0.435   0.248  1.00  3.75           C  
ATOM    297  CD1 ILE A  19     -14.848   1.010  -1.584  1.00  3.75           C  
ATOM    298  H   ILE A  19     -15.388   1.805   2.469  1.00  3.37           H  
ATOM    299  HA  ILE A  19     -14.828  -1.092   2.069  1.00  3.16           H  
ATOM    300  HB  ILE A  19     -13.688   1.400   0.867  1.00  4.50           H  
ATOM    301 1HG1 ILE A  19     -15.466  -0.658  -0.365  1.00  4.50           H  
ATOM    302 2HG1 ILE A  19     -15.971   0.924   0.240  1.00  4.50           H  
ATOM    303 1HG2 ILE A  19     -12.473  -0.046  -0.697  1.00  4.50           H  
ATOM    304 2HG2 ILE A  19     -11.933  -0.371   0.911  1.00  4.50           H  
ATOM    305 3HG2 ILE A  19     -13.070  -1.474   0.133  1.00  4.50           H  
ATOM    306 1HD1 ILE A  19     -15.748   0.972  -2.197  1.00  4.50           H  
ATOM    307 2HD1 ILE A  19     -14.551   2.056  -1.448  1.00  4.50           H  
ATOM    308 3HD1 ILE A  19     -14.059   0.480  -2.100  1.00  4.50           H  
ATOM    309  N   LYS A  20     -13.578  -0.960   4.240  1.00  2.64           N  
ATOM    310  CA  LYS A  20     -12.741  -1.065   5.436  1.00  2.71           C  
ATOM    311  C   LYS A  20     -11.508  -1.945   5.262  1.00  2.56           C  
ATOM    312  O   LYS A  20     -11.415  -3.033   5.830  1.00  2.76           O  
ATOM    313  CB  LYS A  20     -13.585  -1.580   6.599  1.00  3.77           C  
ATOM    314  CG  LYS A  20     -14.703  -0.625   7.023  1.00  3.77           C  
ATOM    315  CD  LYS A  20     -15.530  -1.203   8.168  1.00  3.77           C  
ATOM    316  CE  LYS A  20     -16.652  -0.251   8.584  1.00  3.77           C  
ATOM    317  NZ  LYS A  20     -17.489  -0.820   9.685  1.00  3.77           N  
ATOM    318  H   LYS A  20     -14.484  -1.434   4.185  1.00  3.17           H  
ATOM    319  HA  LYS A  20     -12.388  -0.064   5.685  1.00  3.25           H  
ATOM    320 1HB  LYS A  20     -14.037  -2.533   6.322  1.00  4.52           H  
ATOM    321 2HB  LYS A  20     -12.944  -1.757   7.462  1.00  4.52           H  
ATOM    322 1HG  LYS A  20     -14.270   0.324   7.334  1.00  4.52           H  
ATOM    323 2HG  LYS A  20     -15.358  -0.436   6.174  1.00  4.52           H  
ATOM    324 1HD  LYS A  20     -15.967  -2.152   7.853  1.00  4.52           H  
ATOM    325 2HD  LYS A  20     -14.884  -1.388   9.026  1.00  4.52           H  
ATOM    326 1HE  LYS A  20     -16.215   0.688   8.921  1.00  4.52           H  
ATOM    327 2HE  LYS A  20     -17.288  -0.054   7.720  1.00  4.52           H  
ATOM    328 1HZ  LYS A  20     -18.218  -0.163   9.931  1.00  4.52           H  
ATOM    329 2HZ  LYS A  20     -17.910  -1.687   9.379  1.00  4.52           H  
ATOM    330 3HZ  LYS A  20     -16.912  -0.996  10.495  1.00  4.52           H  
ATOM    331  N   PHE A  21     -10.567  -1.444   4.478  1.00  2.51           N  
ATOM    332  CA  PHE A  21      -9.328  -2.145   4.135  1.00  2.51           C  
ATOM    333  C   PHE A  21      -8.097  -1.316   4.470  1.00  2.65           C  
ATOM    334  O   PHE A  21      -8.175  -0.092   4.559  1.00  2.88           O  
ATOM    335  CB  PHE A  21      -9.358  -2.549   2.676  1.00  3.52           C  
ATOM    336  CG  PHE A  21     -10.417  -3.579   2.387  1.00  3.52           C  
ATOM    337  CD1 PHE A  21     -11.701  -3.199   2.117  1.00  3.52           C  
ATOM    338  CD2 PHE A  21     -10.120  -4.925   2.371  1.00  3.52           C  
ATOM    339  CE1 PHE A  21     -12.681  -4.109   1.834  1.00  3.52           C  
ATOM    340  CE2 PHE A  21     -11.093  -5.858   2.086  1.00  3.52           C  
ATOM    341  CZ  PHE A  21     -12.380  -5.445   1.813  1.00  3.52           C  
ATOM    342  H   PHE A  21     -10.780  -0.530   4.068  1.00  3.01           H  
ATOM    343  HA  PHE A  21      -9.280  -3.060   4.726  1.00  3.01           H  
ATOM    344 1HB  PHE A  21      -9.563  -1.666   2.068  1.00  4.22           H  
ATOM    345 2HB  PHE A  21      -8.399  -2.936   2.376  1.00  4.22           H  
ATOM    346  HD1 PHE A  21     -11.926  -2.165   2.136  1.00  4.22           H  
ATOM    347  HD2 PHE A  21      -9.117  -5.251   2.585  1.00  4.22           H  
ATOM    348  HE1 PHE A  21     -13.694  -3.768   1.623  1.00  4.22           H  
ATOM    349  HE2 PHE A  21     -10.847  -6.921   2.073  1.00  4.22           H  
ATOM    350  HZ  PHE A  21     -13.153  -6.179   1.584  1.00  4.22           H  
ATOM    351  N   THR A  22      -6.967  -1.988   4.689  1.00  2.72           N  
ATOM    352  CA  THR A  22      -5.724  -1.311   5.044  1.00  2.97           C  
ATOM    353  C   THR A  22      -4.740  -1.375   3.859  1.00  2.98           C  
ATOM    354  O   THR A  22      -4.936  -2.205   2.968  1.00  2.81           O  
ATOM    355  CB  THR A  22      -5.086  -2.056   6.243  1.00  4.06           C  
ATOM    356  OG1 THR A  22      -4.560  -3.318   5.786  1.00  4.06           O  
ATOM    357  CG2 THR A  22      -6.116  -2.314   7.331  1.00  4.06           C  
ATOM    358  H   THR A  22      -6.958  -3.004   4.617  1.00  3.26           H  
ATOM    359  HA  THR A  22      -5.955  -0.281   5.302  1.00  3.56           H  
ATOM    360  HB  THR A  22      -4.313  -1.485   6.691  1.00  4.87           H  
ATOM    361  HG1 THR A  22      -5.288  -3.895   5.479  1.00  4.87           H  
ATOM    362 1HG2 THR A  22      -5.643  -2.842   8.157  1.00  4.87           H  
ATOM    363 2HG2 THR A  22      -6.513  -1.363   7.684  1.00  4.87           H  
ATOM    364 3HG2 THR A  22      -6.933  -2.921   6.943  1.00  4.87           H  
ATOM    365  N   PRO A  23      -3.601  -0.647   3.875  1.00  3.38           N  
ATOM    366  CA  PRO A  23      -2.548  -0.662   2.860  1.00  3.63           C  
ATOM    367  C   PRO A  23      -1.948  -2.059   2.597  1.00  3.57           C  
ATOM    368  O   PRO A  23      -1.200  -2.253   1.629  1.00  3.77           O  
ATOM    369  CB  PRO A  23      -1.495   0.282   3.460  1.00  5.45           C  
ATOM    370  CG  PRO A  23      -2.266   1.208   4.369  1.00  5.45           C  
ATOM    371  CD  PRO A  23      -3.349   0.363   4.957  1.00  5.45           C  
ATOM    372  HA  PRO A  23      -2.957  -0.247   1.923  1.00  4.36           H  
ATOM    373 1HB  PRO A  23      -0.734  -0.305   4.000  1.00  6.54           H  
ATOM    374 2HB  PRO A  23      -0.972   0.824   2.661  1.00  6.54           H  
ATOM    375 1HG  PRO A  23      -1.586   1.625   5.132  1.00  6.54           H  
ATOM    376 2HG  PRO A  23      -2.647   2.059   3.804  1.00  6.54           H  
ATOM    377 1HD  PRO A  23      -2.942  -0.092   5.859  1.00  6.54           H  
ATOM    378 2HD  PRO A  23      -4.220   1.004   5.152  1.00  6.54           H  
ATOM    379  N   GLU A  24      -2.197  -3.021   3.495  1.00  3.50           N  
ATOM    380  CA  GLU A  24      -1.672  -4.361   3.308  1.00  3.67           C  
ATOM    381  C   GLU A  24      -2.638  -5.208   2.464  1.00  3.38           C  
ATOM    382  O   GLU A  24      -2.270  -6.293   1.986  1.00  3.64           O  
ATOM    383  CB  GLU A  24      -1.426  -5.023   4.669  1.00  5.07           C  
ATOM    384  CG  GLU A  24      -0.344  -4.340   5.513  1.00  5.07           C  
ATOM    385  CD  GLU A  24      -0.118  -5.001   6.856  1.00  5.07           C  
ATOM    386  OE1 GLU A  24      -0.787  -5.966   7.147  1.00  5.07           O  
ATOM    387  OE2 GLU A  24       0.724  -4.537   7.588  1.00  5.07           O  
ATOM    388  H   GLU A  24      -2.801  -2.866   4.303  1.00  4.20           H  
ATOM    389  HA  GLU A  24      -0.722  -4.292   2.782  1.00  4.40           H  
ATOM    390 1HB  GLU A  24      -2.353  -5.019   5.244  1.00  6.08           H  
ATOM    391 2HB  GLU A  24      -1.135  -6.064   4.523  1.00  6.08           H  
ATOM    392 1HG  GLU A  24       0.590  -4.347   4.954  1.00  6.08           H  
ATOM    393 2HG  GLU A  24      -0.631  -3.300   5.668  1.00  6.08           H  
ATOM    394  N   ASN A  25      -3.873  -4.703   2.300  1.00  3.05           N  
ATOM    395  CA  ASN A  25      -4.967  -5.375   1.604  1.00  2.95           C  
ATOM    396  C   ASN A  25      -5.159  -4.776   0.215  1.00  2.81           C  
ATOM    397  O   ASN A  25      -5.573  -5.467  -0.724  1.00  3.11           O  
ATOM    398  CB  ASN A  25      -6.268  -5.173   2.348  1.00  4.17           C  
ATOM    399  CG  ASN A  25      -6.296  -5.714   3.744  1.00  4.17           C  
ATOM    400  OD1 ASN A  25      -6.508  -4.926   4.704  1.00  4.17           O  
ATOM    401  ND2 ASN A  25      -6.107  -7.008   3.901  1.00  4.17           N  
ATOM    402  H   ASN A  25      -4.056  -3.778   2.678  1.00  3.66           H  
ATOM    403  HA  ASN A  25      -4.731  -6.435   1.491  1.00  3.54           H  
ATOM    404 1HB  ASN A  25      -6.480  -4.116   2.386  1.00  5.00           H  
ATOM    405 2HB  ASN A  25      -7.062  -5.641   1.777  1.00  5.00           H  
ATOM    406 1HD2 ASN A  25      -6.121  -7.415   4.819  1.00  5.00           H  
ATOM    407 2HD2 ASN A  25      -5.946  -7.595   3.106  1.00  5.00           H  
ATOM    408  N   VAL A  26      -4.937  -3.463   0.146  1.00  2.63           N  
ATOM    409  CA  VAL A  26      -5.098  -2.664  -1.065  1.00  2.64           C  
ATOM    410  C   VAL A  26      -3.798  -1.960  -1.407  1.00  2.77           C  
ATOM    411  O   VAL A  26      -3.191  -1.301  -0.565  1.00  3.02           O  
ATOM    412  CB  VAL A  26      -6.303  -1.700  -0.931  1.00  3.69           C  
ATOM    413  CG1 VAL A  26      -6.277  -0.899   0.367  1.00  3.69           C  
ATOM    414  CG2 VAL A  26      -6.305  -0.744  -2.076  1.00  3.69           C  
ATOM    415  H   VAL A  26      -4.646  -2.997   1.003  1.00  3.16           H  
ATOM    416  HA  VAL A  26      -5.330  -3.336  -1.893  1.00  3.17           H  
ATOM    417  HB  VAL A  26      -7.174  -2.278  -0.961  1.00  4.43           H  
ATOM    418 1HG1 VAL A  26      -7.146  -0.239   0.408  1.00  4.43           H  
ATOM    419 2HG1 VAL A  26      -6.317  -1.573   1.192  1.00  4.43           H  
ATOM    420 3HG1 VAL A  26      -5.375  -0.307   0.425  1.00  4.43           H  
ATOM    421 1HG2 VAL A  26      -7.163  -0.087  -2.016  1.00  4.43           H  
ATOM    422 2HG2 VAL A  26      -5.412  -0.143  -2.050  1.00  4.43           H  
ATOM    423 3HG2 VAL A  26      -6.344  -1.279  -2.994  1.00  4.43           H  
ATOM    424  N   VAL A  27      -3.387  -2.087  -2.666  1.00  2.92           N  
ATOM    425  CA  VAL A  27      -2.122  -1.500  -3.082  1.00  3.33           C  
ATOM    426  C   VAL A  27      -2.153   0.039  -3.177  1.00  3.36           C  
ATOM    427  O   VAL A  27      -1.185   0.710  -2.779  1.00  3.92           O  
ATOM    428  CB  VAL A  27      -1.620  -2.180  -4.390  1.00  4.50           C  
ATOM    429  CG1 VAL A  27      -2.508  -1.874  -5.571  1.00  4.50           C  
ATOM    430  CG2 VAL A  27      -0.190  -1.708  -4.640  1.00  4.50           C  
ATOM    431  H   VAL A  27      -3.987  -2.598  -3.323  1.00  3.50           H  
ATOM    432  HA  VAL A  27      -1.390  -1.765  -2.323  1.00  4.00           H  
ATOM    433  HB  VAL A  27      -1.635  -3.265  -4.267  1.00  5.40           H  
ATOM    434 1HG1 VAL A  27      -2.124  -2.376  -6.461  1.00  5.40           H  
ATOM    435 2HG1 VAL A  27      -3.506  -2.236  -5.362  1.00  5.40           H  
ATOM    436 3HG1 VAL A  27      -2.539  -0.850  -5.747  1.00  5.40           H  
ATOM    437 1HG2 VAL A  27       0.214  -2.139  -5.524  1.00  5.40           H  
ATOM    438 2HG2 VAL A  27      -0.163  -0.642  -4.735  1.00  5.40           H  
ATOM    439 3HG2 VAL A  27       0.417  -2.000  -3.814  1.00  5.40           H  
ATOM    440  N   GLY A  28      -3.275   0.593  -3.620  1.00  2.97           N  
ATOM    441  CA  GLY A  28      -3.441   2.027  -3.774  1.00  3.07           C  
ATOM    442  C   GLY A  28      -4.878   2.392  -4.113  1.00  2.49           C  
ATOM    443  O   GLY A  28      -5.798   1.565  -4.016  1.00  2.36           O  
ATOM    444  H   GLY A  28      -4.034  -0.023  -3.876  1.00  3.56           H  
ATOM    445 1HA  GLY A  28      -3.145   2.532  -2.854  1.00  3.68           H  
ATOM    446 2HA  GLY A  28      -2.784   2.403  -4.548  1.00  3.68           H  
ATOM    447  N   ALA A  29      -5.077   3.662  -4.445  1.00  2.54           N  
ATOM    448  CA  ALA A  29      -6.420   4.170  -4.638  1.00  2.29           C  
ATOM    449  C   ALA A  29      -6.487   5.423  -5.486  1.00  2.57           C  
ATOM    450  O   ALA A  29      -5.471   6.075  -5.741  1.00  3.06           O  
ATOM    451  CB  ALA A  29      -7.019   4.478  -3.281  1.00  3.30           C  
ATOM    452  H   ALA A  29      -4.287   4.285  -4.535  1.00  3.05           H  
ATOM    453  HA  ALA A  29      -6.994   3.397  -5.141  1.00  2.75           H  
ATOM    454 1HB  ALA A  29      -8.029   4.818  -3.414  1.00  3.96           H  
ATOM    455 2HB  ALA A  29      -7.009   3.588  -2.688  1.00  3.96           H  
ATOM    456 3HB  ALA A  29      -6.434   5.247  -2.790  1.00  3.96           H  
ATOM    457  N   ALA A  30      -7.713   5.770  -5.879  1.00  2.57           N  
ATOM    458  CA  ALA A  30      -7.981   7.017  -6.614  1.00  2.93           C  
ATOM    459  C   ALA A  30      -9.372   7.572  -6.329  1.00  2.94           C  
ATOM    460  O   ALA A  30     -10.266   6.842  -5.934  1.00  3.03           O  
ATOM    461  CB  ALA A  30      -7.828   6.791  -8.087  1.00  3.96           C  
ATOM    462  H   ALA A  30      -8.459   5.107  -5.646  1.00  3.08           H  
ATOM    463  HA  ALA A  30      -7.256   7.761  -6.302  1.00  3.52           H  
ATOM    464 1HB  ALA A  30      -7.989   7.730  -8.614  1.00  4.75           H  
ATOM    465 2HB  ALA A  30      -6.840   6.449  -8.248  1.00  4.75           H  
ATOM    466 3HB  ALA A  30      -8.533   6.053  -8.440  1.00  4.75           H  
ATOM    467  N   LYS A  31      -9.570   8.870  -6.520  1.00  3.23           N  
ATOM    468  CA  LYS A  31     -10.908   9.439  -6.316  1.00  3.50           C  
ATOM    469  C   LYS A  31     -11.661   9.623  -7.634  1.00  3.88           C  
ATOM    470  O   LYS A  31     -11.132  10.218  -8.573  1.00  4.13           O  
ATOM    471  CB  LYS A  31     -10.802  10.776  -5.575  1.00  4.79           C  
ATOM    472  CG  LYS A  31     -12.135  11.445  -5.243  1.00  4.79           C  
ATOM    473  CD  LYS A  31     -11.955  12.806  -4.550  1.00  4.79           C  
ATOM    474  CE  LYS A  31     -11.513  12.692  -3.089  1.00  4.79           C  
ATOM    475  NZ  LYS A  31     -11.451  14.038  -2.438  1.00  4.79           N  
ATOM    476  H   LYS A  31      -8.810   9.461  -6.831  1.00  3.88           H  
ATOM    477  HA  LYS A  31     -11.493   8.753  -5.704  1.00  4.20           H  
ATOM    478 1HB  LYS A  31     -10.299  10.612  -4.649  1.00  5.75           H  
ATOM    479 2HB  LYS A  31     -10.207  11.471  -6.161  1.00  5.75           H  
ATOM    480 1HG  LYS A  31     -12.678  11.621  -6.160  1.00  5.75           H  
ATOM    481 2HG  LYS A  31     -12.733  10.788  -4.615  1.00  5.75           H  
ATOM    482 1HD  LYS A  31     -11.214  13.386  -5.100  1.00  5.75           H  
ATOM    483 2HD  LYS A  31     -12.902  13.344  -4.585  1.00  5.75           H  
ATOM    484 1HE  LYS A  31     -12.223  12.067  -2.546  1.00  5.75           H  
ATOM    485 2HE  LYS A  31     -10.527  12.237  -3.035  1.00  5.75           H  
ATOM    486 1HZ  LYS A  31     -11.159  13.944  -1.475  1.00  5.75           H  
ATOM    487 2HZ  LYS A  31     -10.787  14.621  -2.931  1.00  5.75           H  
ATOM    488 3HZ  LYS A  31     -12.363  14.471  -2.468  1.00  5.75           H  
ATOM    489  N   ASP A  32     -12.907   9.136  -7.692  1.00  4.23           N  
ATOM    490  CA  ASP A  32     -13.737   9.284  -8.884  1.00  4.85           C  
ATOM    491  C   ASP A  32     -14.437  10.649  -8.873  1.00  5.12           C  
ATOM    492  O   ASP A  32     -14.368  11.392  -7.895  1.00  5.08           O  
ATOM    493  CB  ASP A  32     -14.786   8.141  -8.923  1.00  6.54           C  
ATOM    494  CG  ASP A  32     -15.393   7.826 -10.338  1.00  6.54           C  
ATOM    495  OD1 ASP A  32     -15.306   8.671 -11.199  1.00  6.54           O  
ATOM    496  OD2 ASP A  32     -15.979   6.782 -10.521  1.00  6.54           O  
ATOM    497  H   ASP A  32     -13.279   8.634  -6.883  1.00  5.08           H  
ATOM    498  HA  ASP A  32     -13.100   9.221  -9.769  1.00  5.82           H  
ATOM    499 1HB  ASP A  32     -14.337   7.232  -8.519  1.00  7.85           H  
ATOM    500 2HB  ASP A  32     -15.606   8.401  -8.250  1.00  7.85           H  
ATOM    501  N   ASN A  33     -15.219  10.942  -9.903  1.00  6.08           N  
ATOM    502  CA  ASN A  33     -15.905  12.233  -9.998  1.00  6.44           C  
ATOM    503  C   ASN A  33     -16.945  12.438  -8.903  1.00  6.29           C  
ATOM    504  O   ASN A  33     -17.202  13.561  -8.472  1.00  6.48           O  
ATOM    505  CB  ASN A  33     -16.541  12.386 -11.362  1.00  8.87           C  
ATOM    506  CG  ASN A  33     -15.533  12.650 -12.447  1.00  8.87           C  
ATOM    507  OD1 ASN A  33     -14.411  13.115 -12.202  1.00  8.87           O  
ATOM    508  ND2 ASN A  33     -15.915  12.355 -13.660  1.00  8.87           N  
ATOM    509  H   ASN A  33     -15.268  10.266 -10.664  1.00  7.30           H  
ATOM    510  HA  ASN A  33     -15.158  13.019  -9.876  1.00  7.73           H  
ATOM    511 1HB  ASN A  33     -17.087  11.473 -11.607  1.00 10.64           H  
ATOM    512 2HB  ASN A  33     -17.261  13.204 -11.339  1.00 10.64           H  
ATOM    513 1HD2 ASN A  33     -15.292  12.502 -14.427  1.00 10.64           H  
ATOM    514 2HD2 ASN A  33     -16.826  11.979 -13.823  1.00 10.64           H  
ATOM    515  N   SER A  34     -17.528  11.340  -8.438  1.00  5.89           N  
ATOM    516  CA  SER A  34     -18.553  11.332  -7.404  1.00  6.00           C  
ATOM    517  C   SER A  34     -17.989  11.461  -5.994  1.00  5.43           C  
ATOM    518  O   SER A  34     -18.747  11.536  -5.024  1.00  5.64           O  
ATOM    519  CB  SER A  34     -19.297  10.026  -7.451  1.00  8.36           C  
ATOM    520  OG  SER A  34     -18.452   8.990  -7.020  1.00  8.36           O  
ATOM    521  H   SER A  34     -17.290  10.446  -8.849  1.00  7.07           H  
ATOM    522  HA  SER A  34     -19.235  12.162  -7.586  1.00  7.20           H  
ATOM    523 1HB  SER A  34     -20.177  10.079  -6.810  1.00 10.03           H  
ATOM    524 2HB  SER A  34     -19.634   9.830  -8.467  1.00 10.03           H  
ATOM    525  HG  SER A  34     -18.989   8.184  -7.064  1.00 10.03           H  
ATOM    526  N   GLY A  35     -16.666  11.391  -5.853  1.00  4.93           N  
ATOM    527  CA  GLY A  35     -16.035  11.386  -4.543  1.00  4.57           C  
ATOM    528  C   GLY A  35     -15.800   9.960  -4.035  1.00  4.09           C  
ATOM    529  O   GLY A  35     -15.184   9.762  -2.984  1.00  3.99           O  
ATOM    530  H   GLY A  35     -16.061  11.384  -6.678  1.00  5.92           H  
ATOM    531 1HA  GLY A  35     -15.086  11.915  -4.607  1.00  5.48           H  
ATOM    532 2HA  GLY A  35     -16.659  11.931  -3.838  1.00  5.48           H  
ATOM    533  N   LYS A  36     -16.323   8.968  -4.761  1.00  3.96           N  
ATOM    534  CA  LYS A  36     -16.128   7.561  -4.424  1.00  3.65           C  
ATOM    535  C   LYS A  36     -14.648   7.222  -4.527  1.00  3.13           C  
ATOM    536  O   LYS A  36     -13.975   7.666  -5.466  1.00  3.21           O  
ATOM    537  CB  LYS A  36     -16.936   6.643  -5.348  1.00  5.24           C  
ATOM    538  CG  LYS A  36     -16.832   5.150  -5.005  1.00  5.24           C  
ATOM    539  CD  LYS A  36     -17.719   4.305  -5.905  1.00  5.24           C  
ATOM    540  CE  LYS A  36     -17.573   2.821  -5.584  1.00  5.24           C  
ATOM    541  NZ  LYS A  36     -18.437   1.975  -6.460  1.00  5.24           N  
ATOM    542  H   LYS A  36     -16.873   9.206  -5.584  1.00  4.75           H  
ATOM    543  HA  LYS A  36     -16.449   7.391  -3.400  1.00  4.38           H  
ATOM    544 1HB  LYS A  36     -17.986   6.924  -5.300  1.00  6.29           H  
ATOM    545 2HB  LYS A  36     -16.603   6.780  -6.377  1.00  6.29           H  
ATOM    546 1HG  LYS A  36     -15.801   4.810  -5.135  1.00  6.29           H  
ATOM    547 2HG  LYS A  36     -17.116   4.997  -3.963  1.00  6.29           H  
ATOM    548 1HD  LYS A  36     -18.762   4.600  -5.775  1.00  6.29           H  
ATOM    549 2HD  LYS A  36     -17.438   4.473  -6.947  1.00  6.29           H  
ATOM    550 1HE  LYS A  36     -16.532   2.528  -5.724  1.00  6.29           H  
ATOM    551 2HE  LYS A  36     -17.850   2.652  -4.544  1.00  6.29           H  
ATOM    552 1HZ  LYS A  36     -18.313   1.001  -6.220  1.00  6.29           H  
ATOM    553 2HZ  LYS A  36     -19.406   2.231  -6.330  1.00  6.29           H  
ATOM    554 3HZ  LYS A  36     -18.180   2.115  -7.427  1.00  6.29           H  
ATOM    555  N   ILE A  37     -14.132   6.436  -3.584  1.00  2.83           N  
ATOM    556  CA  ILE A  37     -12.730   6.060  -3.694  1.00  2.45           C  
ATOM    557  C   ILE A  37     -12.593   4.672  -4.320  1.00  2.42           C  
ATOM    558  O   ILE A  37     -13.227   3.699  -3.907  1.00  2.86           O  
ATOM    559  CB  ILE A  37     -11.998   6.118  -2.348  1.00  3.58           C  
ATOM    560  CG1 ILE A  37     -12.202   7.499  -1.673  1.00  3.58           C  
ATOM    561  CG2 ILE A  37     -10.493   5.874  -2.574  1.00  3.58           C  
ATOM    562  CD1 ILE A  37     -11.773   8.721  -2.451  1.00  3.58           C  
ATOM    563  H   ILE A  37     -14.710   6.120  -2.800  1.00  3.40           H  
ATOM    564  HA  ILE A  37     -12.232   6.749  -4.365  1.00  2.94           H  
ATOM    565  HB  ILE A  37     -12.396   5.364  -1.687  1.00  4.30           H  
ATOM    566 1HG1 ILE A  37     -13.254   7.609  -1.425  1.00  4.30           H  
ATOM    567 2HG1 ILE A  37     -11.635   7.488  -0.764  1.00  4.30           H  
ATOM    568 1HG2 ILE A  37      -9.969   5.917  -1.635  1.00  4.30           H  
ATOM    569 2HG2 ILE A  37     -10.353   4.897  -3.016  1.00  4.30           H  
ATOM    570 3HG2 ILE A  37     -10.080   6.618  -3.244  1.00  4.30           H  
ATOM    571 1HD1 ILE A  37     -11.964   9.605  -1.850  1.00  4.30           H  
ATOM    572 2HD1 ILE A  37     -10.739   8.670  -2.676  1.00  4.30           H  
ATOM    573 3HD1 ILE A  37     -12.344   8.791  -3.365  1.00  4.30           H  
ATOM    574  N   ILE A  38     -11.757   4.636  -5.340  1.00  2.32           N  
ATOM    575  CA  ILE A  38     -11.425   3.510  -6.174  1.00  2.55           C  
ATOM    576  C   ILE A  38     -10.420   2.638  -5.448  1.00  2.13           C  
ATOM    577  O   ILE A  38      -9.330   3.087  -5.098  1.00  2.15           O  
ATOM    578  CB  ILE A  38     -10.861   4.058  -7.499  1.00  3.48           C  
ATOM    579  CG1 ILE A  38     -11.988   4.920  -8.174  1.00  3.48           C  
ATOM    580  CG2 ILE A  38     -10.319   2.949  -8.390  1.00  3.48           C  
ATOM    581  CD1 ILE A  38     -11.553   5.740  -9.355  1.00  3.48           C  
ATOM    582  H   ILE A  38     -11.303   5.511  -5.555  1.00  2.78           H  
ATOM    583  HA  ILE A  38     -12.329   2.932  -6.371  1.00  3.06           H  
ATOM    584  HB  ILE A  38     -10.056   4.725  -7.276  1.00  4.18           H  
ATOM    585 1HG1 ILE A  38     -12.783   4.270  -8.465  1.00  4.18           H  
ATOM    586 2HG1 ILE A  38     -12.379   5.622  -7.436  1.00  4.18           H  
ATOM    587 1HG2 ILE A  38      -9.909   3.367  -9.308  1.00  4.18           H  
ATOM    588 2HG2 ILE A  38      -9.536   2.428  -7.869  1.00  4.18           H  
ATOM    589 3HG2 ILE A  38     -11.104   2.257  -8.630  1.00  4.18           H  
ATOM    590 1HD1 ILE A  38     -12.399   6.305  -9.737  1.00  4.18           H  
ATOM    591 2HD1 ILE A  38     -10.772   6.434  -9.058  1.00  4.18           H  
ATOM    592 3HD1 ILE A  38     -11.193   5.090 -10.137  1.00  4.18           H  
ATOM    593  N   PHE A  39     -10.820   1.392  -5.231  1.00  2.24           N  
ATOM    594  CA  PHE A  39     -10.121   0.383  -4.441  1.00  2.11           C  
ATOM    595  C   PHE A  39      -9.374  -0.724  -5.176  1.00  2.35           C  
ATOM    596  O   PHE A  39      -9.972  -1.708  -5.609  1.00  2.88           O  
ATOM    597  CB  PHE A  39     -11.240  -0.229  -3.596  1.00  3.01           C  
ATOM    598  CG  PHE A  39     -10.977  -1.364  -2.690  1.00  3.01           C  
ATOM    599  CD1 PHE A  39      -9.986  -1.387  -1.752  1.00  3.01           C  
ATOM    600  CD2 PHE A  39     -11.833  -2.447  -2.774  1.00  3.01           C  
ATOM    601  CE1 PHE A  39      -9.859  -2.481  -0.933  1.00  3.01           C  
ATOM    602  CE2 PHE A  39     -11.697  -3.514  -1.961  1.00  3.01           C  
ATOM    603  CZ  PHE A  39     -10.704  -3.532  -1.050  1.00  3.01           C  
ATOM    604  H   PHE A  39     -11.724   1.145  -5.609  1.00  2.69           H  
ATOM    605  HA  PHE A  39      -9.399   0.897  -3.816  1.00  2.53           H  
ATOM    606 1HB  PHE A  39     -11.668   0.569  -2.989  1.00  3.61           H  
ATOM    607 2HB  PHE A  39     -12.033  -0.542  -4.272  1.00  3.61           H  
ATOM    608  HD1 PHE A  39      -9.320  -0.548  -1.652  1.00  3.61           H  
ATOM    609  HD2 PHE A  39     -12.633  -2.438  -3.518  1.00  3.61           H  
ATOM    610  HE1 PHE A  39      -9.093  -2.520  -0.182  1.00  3.61           H  
ATOM    611  HE2 PHE A  39     -12.374  -4.370  -2.046  1.00  3.61           H  
ATOM    612  HZ  PHE A  39     -10.592  -4.397  -0.408  1.00  3.61           H  
ATOM    613  N   LEU A  40      -8.043  -0.644  -5.234  1.00  2.33           N  
ATOM    614  CA  LEU A  40      -7.287  -1.670  -5.962  1.00  2.67           C  
ATOM    615  C   LEU A  40      -6.958  -2.879  -5.080  1.00  2.81           C  
ATOM    616  O   LEU A  40      -5.812  -3.124  -4.672  1.00  3.10           O  
ATOM    617  CB  LEU A  40      -6.030  -1.038  -6.581  1.00  3.61           C  
ATOM    618  CG  LEU A  40      -6.202  -0.318  -7.967  1.00  3.61           C  
ATOM    619  CD1 LEU A  40      -6.303  -1.354  -9.080  1.00  3.61           C  
ATOM    620  CD2 LEU A  40      -7.481   0.551  -7.967  1.00  3.61           C  
ATOM    621  H   LEU A  40      -7.547   0.179  -4.864  1.00  2.80           H  
ATOM    622  HA  LEU A  40      -7.914  -2.045  -6.767  1.00  3.20           H  
ATOM    623 1HB  LEU A  40      -5.622  -0.314  -5.879  1.00  4.33           H  
ATOM    624 2HB  LEU A  40      -5.299  -1.820  -6.731  1.00  4.33           H  
ATOM    625  HG  LEU A  40      -5.326   0.311  -8.153  1.00  4.33           H  
ATOM    626 1HD1 LEU A  40      -6.408  -0.845 -10.038  1.00  4.33           H  
ATOM    627 2HD1 LEU A  40      -5.392  -1.951  -9.081  1.00  4.33           H  
ATOM    628 3HD1 LEU A  40      -7.161  -2.004  -8.927  1.00  4.33           H  
ATOM    629 1HD2 LEU A  40      -7.580   1.046  -8.934  1.00  4.33           H  
ATOM    630 2HD2 LEU A  40      -8.363  -0.057  -7.813  1.00  4.33           H  
ATOM    631 3HD2 LEU A  40      -7.420   1.302  -7.176  1.00  4.33           H  
ATOM    632  N   GLU A  41      -8.012  -3.614  -4.760  1.00  3.01           N  
ATOM    633  CA  GLU A  41      -7.958  -4.785  -3.885  1.00  3.32           C  
ATOM    634  C   GLU A  41      -7.022  -5.848  -4.434  1.00  3.51           C  
ATOM    635  O   GLU A  41      -7.201  -6.297  -5.565  1.00  3.61           O  
ATOM    636  CB  GLU A  41      -9.346  -5.407  -3.785  1.00  4.53           C  
ATOM    637  CG  GLU A  41      -9.479  -6.519  -2.742  1.00  4.53           C  
ATOM    638  CD  GLU A  41     -10.886  -7.052  -2.599  1.00  4.53           C  
ATOM    639  OE1 GLU A  41     -11.751  -6.610  -3.318  1.00  4.53           O  
ATOM    640  OE2 GLU A  41     -11.098  -7.889  -1.756  1.00  4.53           O  
ATOM    641  H   GLU A  41      -8.905  -3.286  -5.145  1.00  3.61           H  
ATOM    642  HA  GLU A  41      -7.608  -4.478  -2.898  1.00  3.98           H  
ATOM    643 1HB  GLU A  41     -10.058  -4.648  -3.633  1.00  5.44           H  
ATOM    644 2HB  GLU A  41      -9.588  -5.859  -4.746  1.00  5.44           H  
ATOM    645 1HG  GLU A  41      -8.825  -7.346  -3.024  1.00  5.44           H  
ATOM    646 2HG  GLU A  41      -9.138  -6.139  -1.780  1.00  5.44           H  
ATOM    647  N   LYS A  42      -6.068  -6.310  -3.627  1.00  3.94           N  
ATOM    648  CA  LYS A  42      -5.143  -7.334  -4.099  1.00  4.42           C  
ATOM    649  C   LYS A  42      -5.906  -8.629  -4.351  1.00  4.67           C  
ATOM    650  O   LYS A  42      -6.633  -9.091  -3.476  1.00  4.99           O  
ATOM    651  CB  LYS A  42      -4.045  -7.549  -3.067  1.00  6.00           C  
ATOM    652  CG  LYS A  42      -3.117  -6.344  -2.860  1.00  6.00           C  
ATOM    653  CD  LYS A  42      -2.116  -6.662  -1.779  1.00  6.00           C  
ATOM    654  CE  LYS A  42      -1.273  -5.477  -1.383  1.00  6.00           C  
ATOM    655  NZ  LYS A  42      -0.374  -5.841  -0.260  1.00  6.00           N  
ATOM    656  H   LYS A  42      -5.965  -5.933  -2.680  1.00  4.73           H  
ATOM    657  HA  LYS A  42      -4.695  -7.016  -5.033  1.00  5.30           H  
ATOM    658 1HB  LYS A  42      -4.501  -7.781  -2.100  1.00  7.20           H  
ATOM    659 2HB  LYS A  42      -3.433  -8.408  -3.355  1.00  7.20           H  
ATOM    660 1HG  LYS A  42      -2.590  -6.128  -3.793  1.00  7.20           H  
ATOM    661 2HG  LYS A  42      -3.697  -5.467  -2.576  1.00  7.20           H  
ATOM    662 1HD  LYS A  42      -2.647  -7.016  -0.890  1.00  7.20           H  
ATOM    663 2HD  LYS A  42      -1.454  -7.457  -2.124  1.00  7.20           H  
ATOM    664 1HE  LYS A  42      -0.676  -5.136  -2.231  1.00  7.20           H  
ATOM    665 2HE  LYS A  42      -1.929  -4.663  -1.058  1.00  7.20           H  
ATOM    666 1HZ  LYS A  42       0.168  -5.042   0.017  1.00  7.20           H  
ATOM    667 2HZ  LYS A  42      -0.966  -6.160   0.554  1.00  7.20           H  
ATOM    668 3HZ  LYS A  42       0.246  -6.585  -0.543  1.00  7.20           H  
ATOM    669  N   GLY A  43      -5.692  -9.277  -5.498  1.00  4.91           N  
ATOM    670  CA  GLY A  43      -6.393 -10.533  -5.757  1.00  5.46           C  
ATOM    671  C   GLY A  43      -5.756 -11.740  -5.063  1.00  5.27           C  
ATOM    672  O   GLY A  43      -6.338 -12.827  -5.043  1.00  5.45           O  
ATOM    673  H   GLY A  43      -5.088  -8.888  -6.214  1.00  5.89           H  
ATOM    674 1HA  GLY A  43      -7.428 -10.433  -5.427  1.00  6.55           H  
ATOM    675 2HA  GLY A  43      -6.423 -10.707  -6.832  1.00  6.55           H  
ATOM    676  N   ASN A  44      -4.548 -11.556  -4.534  1.00  5.16           N  
ATOM    677  CA  ASN A  44      -3.817 -12.615  -3.851  1.00  5.16           C  
ATOM    678  C   ASN A  44      -2.578 -12.066  -3.128  1.00  4.87           C  
ATOM    679  O   ASN A  44      -2.230 -10.877  -3.247  1.00  5.00           O  
ATOM    680  CB  ASN A  44      -3.419 -13.703  -4.849  1.00  7.22           C  
ATOM    681  CG  ASN A  44      -3.416 -15.100  -4.256  1.00  7.22           C  
ATOM    682  OD1 ASN A  44      -3.005 -15.296  -3.101  1.00  7.22           O  
ATOM    683  ND2 ASN A  44      -3.870 -16.059  -5.020  1.00  7.22           N  
ATOM    684  H   ASN A  44      -4.159 -10.629  -4.584  1.00  6.19           H  
ATOM    685  HA  ASN A  44      -4.469 -13.054  -3.094  1.00  6.19           H  
ATOM    686 1HB  ASN A  44      -4.077 -13.692  -5.712  1.00  8.66           H  
ATOM    687 2HB  ASN A  44      -2.412 -13.486  -5.213  1.00  8.66           H  
ATOM    688 1HD2 ASN A  44      -3.897 -16.999  -4.682  1.00  8.66           H  
ATOM    689 2HD2 ASN A  44      -4.198 -15.851  -5.943  1.00  8.66           H  
ATOM    690  N   SER A  45      -1.859 -12.961  -2.454  1.00  4.86           N  
ATOM    691  CA  SER A  45      -0.602 -12.622  -1.811  1.00  4.95           C  
ATOM    692  C   SER A  45       0.395 -12.221  -2.876  1.00  4.41           C  
ATOM    693  O   SER A  45       0.607 -12.951  -3.846  1.00  4.74           O  
ATOM    694  CB  SER A  45      -0.076 -13.795  -1.013  1.00  6.90           C  
ATOM    695  OG  SER A  45       1.180 -13.502  -0.463  1.00  6.90           O  
ATOM    696  H   SER A  45      -2.203 -13.912  -2.396  1.00  5.83           H  
ATOM    697  HA  SER A  45      -0.760 -11.777  -1.140  1.00  5.94           H  
ATOM    698 1HB  SER A  45      -0.778 -14.038  -0.217  1.00  8.28           H  
ATOM    699 2HB  SER A  45       0.000 -14.668  -1.661  1.00  8.28           H  
ATOM    700  HG  SER A  45       1.431 -14.278   0.045  1.00  8.28           H  
ATOM    701  N   LYS A  46       0.976 -11.037  -2.717  1.00  3.92           N  
ATOM    702  CA  LYS A  46       1.935 -10.491  -3.672  1.00  3.78           C  
ATOM    703  C   LYS A  46       1.373 -10.485  -5.094  1.00  3.01           C  
ATOM    704  O   LYS A  46       2.102 -10.729  -6.060  1.00  3.11           O  
ATOM    705  CB  LYS A  46       3.244 -11.284  -3.626  1.00  5.35           C  
ATOM    706  CG  LYS A  46       3.929 -11.276  -2.267  1.00  5.35           C  
ATOM    707  CD  LYS A  46       5.256 -12.027  -2.301  1.00  5.35           C  
ATOM    708  CE  LYS A  46       5.918 -12.045  -0.925  1.00  5.35           C  
ATOM    709  NZ  LYS A  46       7.208 -12.801  -0.930  1.00  5.35           N  
ATOM    710  H   LYS A  46       0.742 -10.499  -1.896  1.00  4.70           H  
ATOM    711  HA  LYS A  46       2.141  -9.453  -3.399  1.00  4.54           H  
ATOM    712 1HB  LYS A  46       3.063 -12.319  -3.914  1.00  6.42           H  
ATOM    713 2HB  LYS A  46       3.940 -10.863  -4.350  1.00  6.42           H  
ATOM    714 1HG  LYS A  46       4.103 -10.246  -1.957  1.00  6.42           H  
ATOM    715 2HG  LYS A  46       3.273 -11.750  -1.535  1.00  6.42           H  
ATOM    716 1HD  LYS A  46       5.077 -13.055  -2.622  1.00  6.42           H  
ATOM    717 2HD  LYS A  46       5.925 -11.552  -3.016  1.00  6.42           H  
ATOM    718 1HE  LYS A  46       6.112 -11.020  -0.611  1.00  6.42           H  
ATOM    719 2HE  LYS A  46       5.240 -12.510  -0.209  1.00  6.42           H  
ATOM    720 1HZ  LYS A  46       7.609 -12.787  -0.003  1.00  6.42           H  
ATOM    721 2HZ  LYS A  46       7.038 -13.758  -1.208  1.00  6.42           H  
ATOM    722 3HZ  LYS A  46       7.850 -12.371  -1.581  1.00  6.42           H  
ATOM    723  N   SER A  47       0.091 -10.149  -5.229  1.00  2.82           N  
ATOM    724  CA  SER A  47      -0.562 -10.096  -6.521  1.00  2.69           C  
ATOM    725  C   SER A  47       0.094  -9.169  -7.522  1.00  2.38           C  
ATOM    726  O   SER A  47       0.501  -8.049  -7.200  1.00  2.77           O  
ATOM    727  CB  SER A  47      -1.990  -9.651  -6.376  1.00  3.81           C  
ATOM    728  OG  SER A  47      -2.576  -9.467  -7.637  1.00  3.81           O  
ATOM    729  H   SER A  47      -0.487  -9.992  -4.402  1.00  3.38           H  
ATOM    730  HA  SER A  47      -0.553 -11.107  -6.933  1.00  3.23           H  
ATOM    731 1HB  SER A  47      -2.534 -10.392  -5.831  1.00  4.57           H  
ATOM    732 2HB  SER A  47      -2.028  -8.720  -5.805  1.00  4.57           H  
ATOM    733  HG  SER A  47      -2.822 -10.354  -7.955  1.00  4.57           H  
ATOM    734  N   GLY A  48       0.086  -9.611  -8.785  1.00  2.24           N  
ATOM    735  CA  GLY A  48       0.618  -8.881  -9.936  1.00  2.39           C  
ATOM    736  C   GLY A  48      -0.090  -7.547 -10.149  1.00  2.02           C  
ATOM    737  O   GLY A  48       0.357  -6.720 -10.944  1.00  1.98           O  
ATOM    738  H   GLY A  48      -0.301 -10.528  -8.955  1.00  2.69           H  
ATOM    739 1HA  GLY A  48       1.686  -8.708  -9.789  1.00  2.87           H  
ATOM    740 2HA  GLY A  48       0.517  -9.496 -10.828  1.00  2.87           H  
ATOM    741  N   LEU A  49      -1.211  -7.349  -9.455  1.00  1.93           N  
ATOM    742  CA  LEU A  49      -2.015  -6.139  -9.475  1.00  1.84           C  
ATOM    743  C   LEU A  49      -1.160  -4.932  -9.173  1.00  1.73           C  
ATOM    744  O   LEU A  49      -1.421  -3.825  -9.652  1.00  1.67           O  
ATOM    745  CB  LEU A  49      -3.048  -6.160  -8.336  1.00  2.62           C  
ATOM    746  CG  LEU A  49      -4.077  -4.989  -8.290  1.00  2.62           C  
ATOM    747  CD1 LEU A  49      -4.976  -5.094  -9.446  1.00  2.62           C  
ATOM    748  CD2 LEU A  49      -4.827  -5.018  -7.045  1.00  2.62           C  
ATOM    749  H   LEU A  49      -1.524  -8.103  -8.843  1.00  2.32           H  
ATOM    750  HA  LEU A  49      -2.469  -6.038 -10.457  1.00  2.21           H  
ATOM    751 1HB  LEU A  49      -3.619  -7.084  -8.424  1.00  3.14           H  
ATOM    752 2HB  LEU A  49      -2.517  -6.180  -7.381  1.00  3.14           H  
ATOM    753  HG  LEU A  49      -3.556  -4.039  -8.363  1.00  3.14           H  
ATOM    754 1HD1 LEU A  49      -5.688  -4.279  -9.440  1.00  3.14           H  
ATOM    755 2HD1 LEU A  49      -4.405  -5.069 -10.338  1.00  3.14           H  
ATOM    756 3HD1 LEU A  49      -5.510  -6.033  -9.388  1.00  3.14           H  
ATOM    757 1HD2 LEU A  49      -5.539  -4.210  -7.042  1.00  3.14           H  
ATOM    758 2HD2 LEU A  49      -5.348  -5.960  -6.999  1.00  3.14           H  
ATOM    759 3HD2 LEU A  49      -4.155  -4.917  -6.191  1.00  3.14           H  
ATOM    760  N   GLN A  50      -0.141  -5.135  -8.341  1.00  1.82           N  
ATOM    761  CA  GLN A  50       0.682  -4.061  -7.840  1.00  1.85           C  
ATOM    762  C   GLN A  50       1.365  -3.197  -8.904  1.00  1.67           C  
ATOM    763  O   GLN A  50       1.620  -2.017  -8.639  1.00  1.65           O  
ATOM    764  CB  GLN A  50       1.713  -4.626  -6.847  1.00  2.58           C  
ATOM    765  CG  GLN A  50       1.070  -5.132  -5.519  1.00  2.58           C  
ATOM    766  CD  GLN A  50       2.041  -5.705  -4.458  1.00  2.58           C  
ATOM    767  OE1 GLN A  50       1.629  -6.608  -3.703  1.00  2.58           O  
ATOM    768  NE2 GLN A  50       3.286  -5.205  -4.376  1.00  2.58           N  
ATOM    769  H   GLN A  50       0.051  -6.095  -8.018  1.00  2.18           H  
ATOM    770  HA  GLN A  50       0.023  -3.406  -7.285  1.00  2.22           H  
ATOM    771 1HB  GLN A  50       2.241  -5.464  -7.305  1.00  3.10           H  
ATOM    772 2HB  GLN A  50       2.445  -3.859  -6.606  1.00  3.10           H  
ATOM    773 1HG  GLN A  50       0.536  -4.337  -5.061  1.00  3.10           H  
ATOM    774 2HG  GLN A  50       0.371  -5.925  -5.778  1.00  3.10           H  
ATOM    775 1HE2 GLN A  50       3.923  -5.555  -3.691  1.00  3.10           H  
ATOM    776 2HE2 GLN A  50       3.615  -4.446  -4.987  1.00  3.10           H  
ATOM    777  N   HIS A  51       1.578  -3.687 -10.143  1.00  1.66           N  
ATOM    778  CA  HIS A  51       2.236  -2.805 -11.128  1.00  1.70           C  
ATOM    779  C   HIS A  51       1.391  -1.537 -11.410  1.00  1.56           C  
ATOM    780  O   HIS A  51       1.928  -0.503 -11.805  1.00  1.64           O  
ATOM    781  CB  HIS A  51       2.571  -3.527 -12.446  1.00  2.36           C  
ATOM    782  CG  HIS A  51       3.683  -4.525 -12.349  1.00  2.36           C  
ATOM    783  ND1 HIS A  51       3.873  -5.511 -13.294  1.00  2.36           N  
ATOM    784  CD2 HIS A  51       4.662  -4.692 -11.428  1.00  2.36           C  
ATOM    785  CE1 HIS A  51       4.928  -6.232 -12.961  1.00  2.36           C  
ATOM    786  NE2 HIS A  51       5.427  -5.756 -11.834  1.00  2.36           N  
ATOM    787  H   HIS A  51       1.332  -4.658 -10.390  1.00  1.99           H  
ATOM    788  HA  HIS A  51       3.181  -2.468 -10.714  1.00  2.04           H  
ATOM    789 1HB  HIS A  51       1.726  -4.035 -12.818  1.00  2.83           H  
ATOM    790 2HB  HIS A  51       2.848  -2.792 -13.205  1.00  2.83           H  
ATOM    791  HD1 HIS A  51       3.083  -5.943 -13.786  1.00  2.83           H  
ATOM    792  HD2 HIS A  51       4.916  -4.163 -10.510  1.00  2.83           H  
ATOM    793  HE1 HIS A  51       5.240  -7.067 -13.585  1.00  2.83           H  
ATOM    794  N   ILE A  52       0.077  -1.584 -11.150  1.00  1.48           N  
ATOM    795  CA  ILE A  52      -0.835  -0.453 -11.364  1.00  1.51           C  
ATOM    796  C   ILE A  52      -0.451   0.736 -10.507  1.00  1.49           C  
ATOM    797  O   ILE A  52      -0.571   1.882 -10.923  1.00  1.62           O  
ATOM    798  CB  ILE A  52      -2.278  -0.853 -11.047  1.00  2.10           C  
ATOM    799  CG1 ILE A  52      -2.694  -1.851 -12.077  1.00  2.10           C  
ATOM    800  CG2 ILE A  52      -3.250   0.392 -11.026  1.00  2.10           C  
ATOM    801  CD1 ILE A  52      -3.910  -2.542 -11.749  1.00  2.10           C  
ATOM    802  H   ILE A  52      -0.317  -2.449 -10.757  1.00  1.78           H  
ATOM    803  HA  ILE A  52      -0.785  -0.147 -12.403  1.00  1.81           H  
ATOM    804  HB  ILE A  52      -2.300  -1.346 -10.070  1.00  2.52           H  
ATOM    805 1HG1 ILE A  52      -2.808  -1.356 -13.041  1.00  2.52           H  
ATOM    806 2HG1 ILE A  52      -1.916  -2.590 -12.166  1.00  2.52           H  
ATOM    807 1HG2 ILE A  52      -4.254   0.088 -10.796  1.00  2.52           H  
ATOM    808 2HG2 ILE A  52      -2.941   1.113 -10.283  1.00  2.52           H  
ATOM    809 3HG2 ILE A  52      -3.245   0.850 -11.987  1.00  2.52           H  
ATOM    810 1HD1 ILE A  52      -4.109  -3.248 -12.515  1.00  2.52           H  
ATOM    811 2HD1 ILE A  52      -3.750  -3.036 -10.813  1.00  2.52           H  
ATOM    812 3HD1 ILE A  52      -4.731  -1.869 -11.663  1.00  2.52           H  
ATOM    813  N   VAL A  53      -0.099   0.464  -9.267  1.00  1.47           N  
ATOM    814  CA  VAL A  53       0.221   1.494  -8.311  1.00  1.59           C  
ATOM    815  C   VAL A  53       1.702   1.736  -8.102  1.00  1.61           C  
ATOM    816  O   VAL A  53       2.095   2.880  -7.886  1.00  1.75           O  
ATOM    817  CB  VAL A  53      -0.491   1.191  -7.006  1.00  2.18           C  
ATOM    818  CG1 VAL A  53      -0.066   2.134  -5.906  1.00  2.18           C  
ATOM    819  CG2 VAL A  53      -1.936   1.369  -7.254  1.00  2.18           C  
ATOM    820  H   VAL A  53       0.024  -0.511  -8.994  1.00  1.76           H  
ATOM    821  HA  VAL A  53      -0.201   2.427  -8.688  1.00  1.91           H  
ATOM    822  HB  VAL A  53      -0.277   0.189  -6.720  1.00  2.62           H  
ATOM    823 1HG1 VAL A  53      -0.594   1.903  -4.996  1.00  2.62           H  
ATOM    824 2HG1 VAL A  53       0.992   2.015  -5.727  1.00  2.62           H  
ATOM    825 3HG1 VAL A  53      -0.277   3.162  -6.201  1.00  2.62           H  
ATOM    826 1HG2 VAL A  53      -2.504   1.177  -6.383  1.00  2.62           H  
ATOM    827 2HG2 VAL A  53      -2.068   2.395  -7.548  1.00  2.62           H  
ATOM    828 3HG2 VAL A  53      -2.259   0.701  -8.046  1.00  2.62           H  
ATOM    829  N   GLU A  54       2.510   0.684  -8.042  1.00  1.59           N  
ATOM    830  CA  GLU A  54       3.921   0.878  -7.761  1.00  1.75           C  
ATOM    831  C   GLU A  54       4.786   1.163  -9.001  1.00  1.80           C  
ATOM    832  O   GLU A  54       5.365   2.245  -9.117  1.00  1.97           O  
ATOM    833  CB  GLU A  54       4.430  -0.366  -7.023  1.00  2.38           C  
ATOM    834  CG  GLU A  54       3.857  -0.507  -5.598  1.00  2.38           C  
ATOM    835  CD  GLU A  54       4.201  -1.820  -4.933  1.00  2.38           C  
ATOM    836  OE1 GLU A  54       4.462  -2.776  -5.634  1.00  2.38           O  
ATOM    837  OE2 GLU A  54       4.214  -1.868  -3.728  1.00  2.38           O  
ATOM    838  H   GLU A  54       2.150  -0.257  -8.202  1.00  1.91           H  
ATOM    839  HA  GLU A  54       4.016   1.728  -7.094  1.00  2.10           H  
ATOM    840 1HB  GLU A  54       4.156  -1.263  -7.586  1.00  2.86           H  
ATOM    841 2HB  GLU A  54       5.519  -0.335  -6.959  1.00  2.86           H  
ATOM    842 1HG  GLU A  54       4.233   0.313  -4.984  1.00  2.86           H  
ATOM    843 2HG  GLU A  54       2.769  -0.410  -5.646  1.00  2.86           H  
ATOM    844  N   GLU A  55       4.815   0.256  -9.976  1.00  1.80           N  
ATOM    845  CA  GLU A  55       5.702   0.475 -11.124  1.00  2.04           C  
ATOM    846  C   GLU A  55       5.180   1.527 -12.093  1.00  2.02           C  
ATOM    847  O   GLU A  55       5.941   2.412 -12.504  1.00  2.29           O  
ATOM    848  CB  GLU A  55       5.954  -0.827 -11.865  1.00  2.76           C  
ATOM    849  CG  GLU A  55       6.782  -1.846 -11.096  1.00  2.76           C  
ATOM    850  CD  GLU A  55       8.176  -1.371 -10.797  1.00  2.76           C  
ATOM    851  OE1 GLU A  55       8.806  -0.826 -11.671  1.00  2.76           O  
ATOM    852  OE2 GLU A  55       8.610  -1.553  -9.688  1.00  2.76           O  
ATOM    853  H   GLU A  55       4.285  -0.594  -9.871  1.00  2.16           H  
ATOM    854  HA  GLU A  55       6.662   0.832 -10.740  1.00  2.45           H  
ATOM    855 1HB  GLU A  55       5.002  -1.288 -12.126  1.00  3.31           H  
ATOM    856 2HB  GLU A  55       6.476  -0.605 -12.785  1.00  3.31           H  
ATOM    857 1HG  GLU A  55       6.276  -2.071 -10.157  1.00  3.31           H  
ATOM    858 2HG  GLU A  55       6.840  -2.761 -11.680  1.00  3.31           H  
ATOM    859  N   HIS A  56       3.874   1.485 -12.392  1.00  1.82           N  
ATOM    860  CA  HIS A  56       3.278   2.481 -13.275  1.00  1.93           C  
ATOM    861  C   HIS A  56       3.156   3.790 -12.530  1.00  1.71           C  
ATOM    862  O   HIS A  56       3.315   4.873 -13.090  1.00  1.66           O  
ATOM    863  CB  HIS A  56       1.866   2.119 -13.756  1.00  2.66           C  
ATOM    864  CG  HIS A  56       1.696   1.104 -14.856  1.00  2.66           C  
ATOM    865  ND1 HIS A  56       2.203   1.306 -16.104  1.00  2.66           N  
ATOM    866  CD2 HIS A  56       0.992  -0.063 -14.922  1.00  2.66           C  
ATOM    867  CE1 HIS A  56       1.837   0.322 -16.896  1.00  2.66           C  
ATOM    868  NE2 HIS A  56       1.066  -0.507 -16.214  1.00  2.66           N  
ATOM    869  H   HIS A  56       3.292   0.723 -12.038  1.00  2.18           H  
ATOM    870  HA  HIS A  56       3.912   2.632 -14.143  1.00  2.32           H  
ATOM    871 1HB  HIS A  56       1.297   1.770 -12.900  1.00  3.19           H  
ATOM    872 2HB  HIS A  56       1.395   3.035 -14.107  1.00  3.19           H  
ATOM    873  HD1 HIS A  56       2.634   2.167 -16.411  1.00  3.19           H  
ATOM    874  HD2 HIS A  56       0.397  -0.614 -14.210  1.00  3.19           H  
ATOM    875  HE1 HIS A  56       2.138   0.314 -17.937  1.00  3.19           H  
ATOM    876  N   GLY A  57       2.892   3.703 -11.238  1.00  1.68           N  
ATOM    877  CA  GLY A  57       2.714   4.883 -10.426  1.00  1.60           C  
ATOM    878  C   GLY A  57       3.947   5.749 -10.532  1.00  1.55           C  
ATOM    879  O   GLY A  57       3.854   6.930 -10.877  1.00  1.52           O  
ATOM    880  H   GLY A  57       2.808   2.788 -10.815  1.00  2.02           H  
ATOM    881 1HA  GLY A  57       1.835   5.435 -10.759  1.00  1.92           H  
ATOM    882 2HA  GLY A  57       2.550   4.604  -9.393  1.00  1.92           H  
ATOM    883  N   ASP A  58       5.118   5.158 -10.262  1.00  1.68           N  
ATOM    884  CA  ASP A  58       6.353   5.919 -10.316  1.00  1.78           C  
ATOM    885  C   ASP A  58       6.735   6.336 -11.739  1.00  1.66           C  
ATOM    886  O   ASP A  58       7.137   7.488 -11.960  1.00  1.75           O  
ATOM    887  CB  ASP A  58       7.494   5.076  -9.745  1.00  2.45           C  
ATOM    888  CG  ASP A  58       7.415   4.832  -8.221  1.00  2.45           C  
ATOM    889  OD1 ASP A  58       6.648   5.481  -7.524  1.00  2.45           O  
ATOM    890  OD2 ASP A  58       8.139   3.992  -7.759  1.00  2.45           O  
ATOM    891  H   ASP A  58       5.142   4.176  -9.962  1.00  2.02           H  
ATOM    892  HA  ASP A  58       6.231   6.815  -9.711  1.00  2.14           H  
ATOM    893 1HB  ASP A  58       7.484   4.098 -10.241  1.00  2.94           H  
ATOM    894 2HB  ASP A  58       8.447   5.547  -9.981  1.00  2.94           H  
ATOM    895  N   GLN A  59       6.567   5.437 -12.727  1.00  1.62           N  
ATOM    896  CA  GLN A  59       6.949   5.780 -14.093  1.00  1.69           C  
ATOM    897  C   GLN A  59       6.092   6.876 -14.702  1.00  1.58           C  
ATOM    898  O   GLN A  59       6.543   7.612 -15.587  1.00  1.72           O  
ATOM    899  CB  GLN A  59       6.988   4.555 -15.006  1.00  2.34           C  
ATOM    900  CG  GLN A  59       8.157   3.624 -14.711  1.00  2.34           C  
ATOM    901  CD  GLN A  59       9.499   4.336 -14.912  1.00  2.34           C  
ATOM    902  OE1 GLN A  59       9.730   4.994 -15.940  1.00  2.34           O  
ATOM    903  NE2 GLN A  59      10.375   4.223 -13.927  1.00  2.34           N  
ATOM    904  H   GLN A  59       6.223   4.489 -12.532  1.00  1.94           H  
ATOM    905  HA  GLN A  59       7.957   6.163 -14.034  1.00  2.03           H  
ATOM    906 1HB  GLN A  59       6.065   3.985 -14.878  1.00  2.81           H  
ATOM    907 2HB  GLN A  59       7.044   4.871 -16.045  1.00  2.81           H  
ATOM    908 1HG  GLN A  59       8.096   3.298 -13.671  1.00  2.81           H  
ATOM    909 2HG  GLN A  59       8.112   2.761 -15.376  1.00  2.81           H  
ATOM    910 1HE2 GLN A  59      11.266   4.683 -13.992  1.00  2.81           H  
ATOM    911 2HE2 GLN A  59      10.137   3.690 -13.112  1.00  2.81           H  
ATOM    912  N   PHE A  60       4.843   6.958 -14.282  1.00  1.45           N  
ATOM    913  CA  PHE A  60       3.979   8.008 -14.748  1.00  1.48           C  
ATOM    914  C   PHE A  60       4.257   9.289 -13.950  1.00  1.44           C  
ATOM    915  O   PHE A  60       4.640  10.316 -14.513  1.00  1.56           O  
ATOM    916  CB  PHE A  60       2.527   7.563 -14.618  1.00  2.06           C  
ATOM    917  CG  PHE A  60       1.550   8.559 -15.045  1.00  2.06           C  
ATOM    918  CD1 PHE A  60       1.471   8.918 -16.373  1.00  2.06           C  
ATOM    919  CD2 PHE A  60       0.662   9.119 -14.134  1.00  2.06           C  
ATOM    920  CE1 PHE A  60       0.568   9.832 -16.788  1.00  2.06           C  
ATOM    921  CE2 PHE A  60      -0.250  10.032 -14.550  1.00  2.06           C  
ATOM    922  CZ  PHE A  60      -0.278  10.395 -15.877  1.00  2.06           C  
ATOM    923  H   PHE A  60       4.471   6.266 -13.628  1.00  1.74           H  
ATOM    924  HA  PHE A  60       4.195   8.201 -15.795  1.00  1.78           H  
ATOM    925 1HB  PHE A  60       2.373   6.662 -15.190  1.00  2.47           H  
ATOM    926 2HB  PHE A  60       2.323   7.313 -13.576  1.00  2.47           H  
ATOM    927  HD1 PHE A  60       2.153   8.476 -17.089  1.00  2.47           H  
ATOM    928  HD2 PHE A  60       0.704   8.831 -13.079  1.00  2.47           H  
ATOM    929  HE1 PHE A  60       0.518  10.131 -17.839  1.00  2.47           H  
ATOM    930  HE2 PHE A  60      -0.941  10.489 -13.832  1.00  2.47           H  
ATOM    931  HZ  PHE A  60      -0.978  11.140 -16.203  1.00  2.47           H  
ATOM    932  N   ALA A  61       4.180   9.210 -12.620  1.00  1.47           N  
ATOM    933  CA  ALA A  61       4.281  10.374 -11.747  1.00  1.71           C  
ATOM    934  C   ALA A  61       5.552  11.190 -11.921  1.00  1.79           C  
ATOM    935  O   ALA A  61       5.490  12.431 -11.873  1.00  1.97           O  
ATOM    936  CB  ALA A  61       4.176   9.925 -10.310  1.00  2.30           C  
ATOM    937  H   ALA A  61       3.949   8.325 -12.171  1.00  1.76           H  
ATOM    938  HA  ALA A  61       3.444  11.014 -11.954  1.00  2.05           H  
ATOM    939 1HB  ALA A  61       4.193  10.796  -9.657  1.00  2.76           H  
ATOM    940 2HB  ALA A  61       3.241   9.388 -10.178  1.00  2.76           H  
ATOM    941 3HB  ALA A  61       5.011   9.266 -10.070  1.00  2.76           H  
ATOM    942  N   GLN A  62       6.678  10.534 -12.236  1.00  1.83           N  
ATOM    943  CA  GLN A  62       7.973  11.195 -12.409  1.00  2.12           C  
ATOM    944  C   GLN A  62       7.962  12.349 -13.426  1.00  2.18           C  
ATOM    945  O   GLN A  62       8.883  13.166 -13.424  1.00  2.44           O  
ATOM    946  CB  GLN A  62       9.034  10.183 -12.858  1.00  2.85           C  
ATOM    947  CG  GLN A  62       8.866   9.714 -14.293  1.00  2.85           C  
ATOM    948  CD  GLN A  62       9.790   8.564 -14.676  1.00  2.85           C  
ATOM    949  OE1 GLN A  62      10.917   8.432 -14.188  1.00  2.85           O  
ATOM    950  NE2 GLN A  62       9.296   7.721 -15.565  1.00  2.85           N  
ATOM    951  H   GLN A  62       6.667   9.505 -12.268  1.00  2.20           H  
ATOM    952  HA  GLN A  62       8.268  11.602 -11.443  1.00  2.54           H  
ATOM    953 1HB  GLN A  62      10.026  10.618 -12.751  1.00  3.42           H  
ATOM    954 2HB  GLN A  62       8.988   9.301 -12.217  1.00  3.42           H  
ATOM    955 1HG  GLN A  62       7.839   9.386 -14.425  1.00  3.42           H  
ATOM    956 2HG  GLN A  62       9.078  10.542 -14.969  1.00  3.42           H  
ATOM    957 1HE2 GLN A  62       9.800   6.891 -15.861  1.00  3.42           H  
ATOM    958 2HE2 GLN A  62       8.345   7.851 -15.904  1.00  3.42           H  
ATOM    959  N   ILE A  63       6.951  12.422 -14.303  1.00  2.05           N  
ATOM    960  CA  ILE A  63       6.913  13.491 -15.300  1.00  2.26           C  
ATOM    961  C   ILE A  63       6.063  14.709 -14.855  1.00  2.19           C  
ATOM    962  O   ILE A  63       5.888  15.650 -15.631  1.00  2.46           O  
ATOM    963  CB  ILE A  63       6.437  12.944 -16.687  1.00  3.08           C  
ATOM    964  CG1 ILE A  63       6.893  13.855 -17.897  1.00  3.08           C  
ATOM    965  CG2 ILE A  63       4.923  12.814 -16.734  1.00  3.08           C  
ATOM    966  CD1 ILE A  63       8.397  13.898 -18.148  1.00  3.08           C  
ATOM    967  H   ILE A  63       6.211  11.706 -14.267  1.00  2.46           H  
ATOM    968  HA  ILE A  63       7.930  13.847 -15.418  1.00  2.71           H  
ATOM    969  HB  ILE A  63       6.872  11.956 -16.836  1.00  3.70           H  
ATOM    970 1HG1 ILE A  63       6.420  13.471 -18.798  1.00  3.70           H  
ATOM    971 2HG1 ILE A  63       6.556  14.868 -17.745  1.00  3.70           H  
ATOM    972 1HG2 ILE A  63       4.625  12.398 -17.693  1.00  3.70           H  
ATOM    973 2HG2 ILE A  63       4.607  12.164 -15.963  1.00  3.70           H  
ATOM    974 3HG2 ILE A  63       4.452  13.784 -16.606  1.00  3.70           H  
ATOM    975 1HD1 ILE A  63       8.596  14.528 -19.014  1.00  3.70           H  
ATOM    976 2HD1 ILE A  63       8.924  14.307 -17.293  1.00  3.70           H  
ATOM    977 3HD1 ILE A  63       8.760  12.891 -18.345  1.00  3.70           H  
ATOM    978  N   GLY A  64       5.556  14.719 -13.610  1.00  2.13           N  
ATOM    979  CA  GLY A  64       4.780  15.871 -13.121  1.00  2.27           C  
ATOM    980  C   GLY A  64       3.273  15.646 -13.140  1.00  2.04           C  
ATOM    981  O   GLY A  64       2.493  16.573 -13.381  1.00  2.24           O  
ATOM    982  H   GLY A  64       5.707  13.919 -12.993  1.00  2.56           H  
ATOM    983 1HA  GLY A  64       5.093  16.093 -12.102  1.00  2.72           H  
ATOM    984 2HA  GLY A  64       5.023  16.745 -13.720  1.00  2.72           H  
ATOM    985  N   VAL A  65       2.873  14.408 -12.935  1.00  1.82           N  
ATOM    986  CA  VAL A  65       1.475  13.984 -12.943  1.00  1.79           C  
ATOM    987  C   VAL A  65       1.116  13.171 -11.698  1.00  1.62           C  
ATOM    988  O   VAL A  65       2.014  12.714 -10.993  1.00  1.59           O  
ATOM    989  CB  VAL A  65       1.212  13.225 -14.239  1.00  2.52           C  
ATOM    990  CG1 VAL A  65       1.419  14.102 -15.458  1.00  2.52           C  
ATOM    991  CG2 VAL A  65       2.190  12.134 -14.311  1.00  2.52           C  
ATOM    992  H   VAL A  65       3.610  13.727 -12.717  1.00  2.18           H  
ATOM    993  HA  VAL A  65       0.844  14.877 -12.953  1.00  2.15           H  
ATOM    994  HB  VAL A  65       0.197  12.855 -14.251  1.00  3.02           H  
ATOM    995 1HG1 VAL A  65       1.226  13.506 -16.343  1.00  3.02           H  
ATOM    996 2HG1 VAL A  65       0.723  14.940 -15.431  1.00  3.02           H  
ATOM    997 3HG1 VAL A  65       2.430  14.482 -15.492  1.00  3.02           H  
ATOM    998 1HG2 VAL A  65       2.073  11.586 -15.216  1.00  3.02           H  
ATOM    999 2HG2 VAL A  65       3.191  12.526 -14.288  1.00  3.02           H  
ATOM   1000 3HG2 VAL A  65       2.043  11.488 -13.479  1.00  3.02           H  
ATOM   1001  N   SER A  66      -0.175  12.979 -11.411  1.00  1.76           N  
ATOM   1002  CA  SER A  66      -0.562  12.220 -10.211  1.00  1.80           C  
ATOM   1003  C   SER A  66      -0.515  10.705 -10.338  1.00  1.66           C  
ATOM   1004  O   SER A  66      -1.064  10.108 -11.276  1.00  1.75           O  
ATOM   1005  CB  SER A  66      -1.942  12.619  -9.745  1.00  2.51           C  
ATOM   1006  OG  SER A  66      -2.359  11.804  -8.667  1.00  2.51           O  
ATOM   1007  H   SER A  66      -0.915  13.355 -12.033  1.00  2.11           H  
ATOM   1008  HA  SER A  66       0.138  12.493  -9.417  1.00  2.16           H  
ATOM   1009 1HB  SER A  66      -1.932  13.661  -9.433  1.00  3.01           H  
ATOM   1010 2HB  SER A  66      -2.645  12.533 -10.573  1.00  3.01           H  
ATOM   1011  HG  SER A  66      -3.200  12.176  -8.378  1.00  3.01           H  
ATOM   1012  N   GLU A  67       0.051  10.053  -9.316  1.00  1.75           N  
ATOM   1013  CA  GLU A  67       0.133   8.596  -9.264  1.00  1.88           C  
ATOM   1014  C   GLU A  67      -1.250   7.960  -9.101  1.00  1.85           C  
ATOM   1015  O   GLU A  67      -1.450   6.777  -9.388  1.00  1.88           O  
ATOM   1016  CB  GLU A  67       1.061   8.144  -8.110  1.00  2.58           C  
ATOM   1017  CG  GLU A  67       0.541   8.381  -6.634  1.00  2.58           C  
ATOM   1018  CD  GLU A  67       0.813   9.779  -6.079  1.00  2.58           C  
ATOM   1019  OE1 GLU A  67       1.004  10.671  -6.875  1.00  2.58           O  
ATOM   1020  OE2 GLU A  67       0.836   9.961  -4.864  1.00  2.58           O  
ATOM   1021  H   GLU A  67       0.468  10.590  -8.547  1.00  2.10           H  
ATOM   1022  HA  GLU A  67       0.561   8.245 -10.206  1.00  2.26           H  
ATOM   1023 1HB  GLU A  67       1.269   7.078  -8.217  1.00  3.10           H  
ATOM   1024 2HB  GLU A  67       2.014   8.662  -8.201  1.00  3.10           H  
ATOM   1025 1HG  GLU A  67      -0.523   8.182  -6.575  1.00  3.10           H  
ATOM   1026 2HG  GLU A  67       1.037   7.653  -5.990  1.00  3.10           H  
ATOM   1027  N   ALA A  68      -2.226   8.756  -8.652  1.00  1.96           N  
ATOM   1028  CA  ALA A  68      -3.573   8.259  -8.396  1.00  2.12           C  
ATOM   1029  C   ALA A  68      -4.336   8.090  -9.694  1.00  1.99           C  
ATOM   1030  O   ALA A  68      -5.410   7.487  -9.733  1.00  2.20           O  
ATOM   1031  CB  ALA A  68      -4.325   9.195  -7.470  1.00  2.91           C  
ATOM   1032  H   ALA A  68      -2.013   9.738  -8.479  1.00  2.35           H  
ATOM   1033  HA  ALA A  68      -3.495   7.283  -7.914  1.00  2.54           H  
ATOM   1034 1HB  ALA A  68      -5.311   8.789  -7.276  1.00  3.49           H  
ATOM   1035 2HB  ALA A  68      -3.779   9.288  -6.532  1.00  3.49           H  
ATOM   1036 3HB  ALA A  68      -4.416  10.168  -7.939  1.00  3.49           H  
ATOM   1037  N   ARG A  69      -3.803   8.606 -10.787  1.00  1.80           N  
ATOM   1038  CA  ARG A  69      -4.556   8.452 -11.995  1.00  1.81           C  
ATOM   1039  C   ARG A  69      -4.351   7.105 -12.620  1.00  1.63           C  
ATOM   1040  O   ARG A  69      -5.057   6.755 -13.566  1.00  1.66           O  
ATOM   1041  CB  ARG A  69      -4.221   9.485 -13.008  1.00  2.53           C  
ATOM   1042  CG  ARG A  69      -4.601  10.878 -12.696  1.00  2.53           C  
ATOM   1043  CD  ARG A  69      -6.077  11.076 -12.751  1.00  2.53           C  
ATOM   1044  NE  ARG A  69      -6.422  12.475 -12.715  1.00  2.53           N  
ATOM   1045  CZ  ARG A  69      -7.660  12.969 -12.481  1.00  2.53           C  
ATOM   1046  NH1 ARG A  69      -8.706  12.165 -12.250  1.00  2.53           N  
ATOM   1047  NH2 ARG A  69      -7.831  14.283 -12.482  1.00  2.53           N  
ATOM   1048  H   ARG A  69      -2.895   9.090 -10.793  1.00  2.16           H  
ATOM   1049  HA  ARG A  69      -5.606   8.554 -11.751  1.00  2.17           H  
ATOM   1050 1HB  ARG A  69      -3.152   9.462 -13.211  1.00  3.04           H  
ATOM   1051 2HB  ARG A  69      -4.748   9.211 -13.896  1.00  3.04           H  
ATOM   1052 1HG  ARG A  69      -4.253  11.137 -11.703  1.00  3.04           H  
ATOM   1053 2HG  ARG A  69      -4.146  11.541 -13.421  1.00  3.04           H  
ATOM   1054 1HD  ARG A  69      -6.473  10.647 -13.673  1.00  3.04           H  
ATOM   1055 2HD  ARG A  69      -6.544  10.596 -11.895  1.00  3.04           H  
ATOM   1056  HE  ARG A  69      -5.657  13.154 -12.932  1.00  3.04           H  
ATOM   1057 1HH1 ARG A  69      -8.629  11.126 -12.257  1.00  3.04           H  
ATOM   1058 2HH1 ARG A  69      -9.618  12.562 -12.075  1.00  3.04           H  
ATOM   1059 1HH2 ARG A  69      -7.038  14.896 -12.655  1.00  3.04           H  
ATOM   1060 2HH2 ARG A  69      -8.741  14.676 -12.312  1.00  3.04           H  
ATOM   1061  N   ILE A  70      -3.405   6.323 -12.117  1.00  1.55           N  
ATOM   1062  CA  ILE A  70      -3.236   5.056 -12.760  1.00  1.48           C  
ATOM   1063  C   ILE A  70      -4.378   4.119 -12.284  1.00  1.44           C  
ATOM   1064  O   ILE A  70      -5.056   3.561 -13.145  1.00  1.37           O  
ATOM   1065  CB  ILE A  70      -1.783   4.545 -12.623  1.00  2.10           C  
ATOM   1066  CG1 ILE A  70      -0.756   5.586 -13.269  1.00  2.10           C  
ATOM   1067  CG2 ILE A  70      -1.684   3.235 -13.278  1.00  2.10           C  
ATOM   1068  CD1 ILE A  70      -0.966   5.925 -14.734  1.00  2.10           C  
ATOM   1069  H   ILE A  70      -2.828   6.602 -11.313  1.00  1.86           H  
ATOM   1070  HA  ILE A  70      -3.399   5.184 -13.823  1.00  1.78           H  
ATOM   1071  HB  ILE A  70      -1.491   4.452 -11.603  1.00  2.52           H  
ATOM   1072 1HG1 ILE A  70      -0.799   6.511 -12.695  1.00  2.52           H  
ATOM   1073 2HG1 ILE A  70       0.253   5.169 -13.175  1.00  2.52           H  
ATOM   1074 1HG2 ILE A  70      -0.700   2.864 -13.196  1.00  2.52           H  
ATOM   1075 2HG2 ILE A  70      -2.346   2.565 -12.809  1.00  2.52           H  
ATOM   1076 3HG2 ILE A  70      -1.942   3.328 -14.286  1.00  2.52           H  
ATOM   1077 1HD1 ILE A  70      -0.227   6.604 -15.060  1.00  2.52           H  
ATOM   1078 2HD1 ILE A  70      -0.889   5.047 -15.321  1.00  2.52           H  
ATOM   1079 3HD1 ILE A  70      -1.931   6.385 -14.882  1.00  2.52           H  
ATOM   1080  N   PRO A  71      -4.645   3.916 -10.959  1.00  1.58           N  
ATOM   1081  CA  PRO A  71      -5.814   3.215 -10.427  1.00  1.66           C  
ATOM   1082  C   PRO A  71      -7.141   3.735 -10.983  1.00  1.60           C  
ATOM   1083  O   PRO A  71      -8.065   2.959 -11.248  1.00  1.63           O  
ATOM   1084  CB  PRO A  71      -5.708   3.540  -8.939  1.00  2.49           C  
ATOM   1085  CG  PRO A  71      -4.291   3.662  -8.692  1.00  2.49           C  
ATOM   1086  CD  PRO A  71      -3.708   4.325  -9.894  1.00  2.49           C  
ATOM   1087  HA  PRO A  71      -5.709   2.138 -10.609  1.00  1.99           H  
ATOM   1088 1HB  PRO A  71      -6.248   4.439  -8.726  1.00  2.99           H  
ATOM   1089 2HB  PRO A  71      -6.143   2.787  -8.341  1.00  2.99           H  
ATOM   1090 1HG  PRO A  71      -4.096   4.205  -7.749  1.00  2.99           H  
ATOM   1091 2HG  PRO A  71      -3.934   2.658  -8.575  1.00  2.99           H  
ATOM   1092 1HD  PRO A  71      -3.687   5.389  -9.733  1.00  2.99           H  
ATOM   1093 2HD  PRO A  71      -2.725   3.893 -10.024  1.00  2.99           H  
ATOM   1094  N   ASP A  72      -7.214   5.054 -11.233  1.00  1.60           N  
ATOM   1095  CA  ASP A  72      -8.417   5.672 -11.783  1.00  1.74           C  
ATOM   1096  C   ASP A  72      -8.732   5.075 -13.148  1.00  1.61           C  
ATOM   1097  O   ASP A  72      -9.777   4.437 -13.370  1.00  1.77           O  
ATOM   1098  CB  ASP A  72      -8.236   7.200 -11.893  1.00  2.38           C  
ATOM   1099  CG  ASP A  72      -9.474   7.954 -12.364  1.00  2.38           C  
ATOM   1100  OD1 ASP A  72     -10.450   7.302 -12.595  1.00  2.38           O  
ATOM   1101  OD2 ASP A  72      -9.433   9.177 -12.494  1.00  2.38           O  
ATOM   1102  H   ASP A  72      -6.451   5.687 -10.971  1.00  1.92           H  
ATOM   1103  HA  ASP A  72      -9.243   5.464 -11.119  1.00  2.09           H  
ATOM   1104 1HB  ASP A  72      -7.918   7.601 -10.940  1.00  2.86           H  
ATOM   1105 2HB  ASP A  72      -7.448   7.406 -12.603  1.00  2.86           H  
ATOM   1106  N   VAL A  73      -7.790   5.252 -14.069  1.00  1.45           N  
ATOM   1107  CA  VAL A  73      -7.994   4.780 -15.414  1.00  1.47           C  
ATOM   1108  C   VAL A  73      -8.201   3.286 -15.456  1.00  1.38           C  
ATOM   1109  O   VAL A  73      -9.036   2.825 -16.240  1.00  1.50           O  
ATOM   1110  CB  VAL A  73      -6.826   5.168 -16.320  1.00  2.05           C  
ATOM   1111  CG1 VAL A  73      -6.958   4.464 -17.692  1.00  2.05           C  
ATOM   1112  CG2 VAL A  73      -6.825   6.665 -16.501  1.00  2.05           C  
ATOM   1113  H   VAL A  73      -6.929   5.752 -13.832  1.00  1.74           H  
ATOM   1114  HA  VAL A  73      -8.888   5.259 -15.803  1.00  1.76           H  
ATOM   1115  HB  VAL A  73      -5.900   4.866 -15.855  1.00  2.46           H  
ATOM   1116 1HG1 VAL A  73      -6.132   4.761 -18.332  1.00  2.46           H  
ATOM   1117 2HG1 VAL A  73      -6.942   3.379 -17.579  1.00  2.46           H  
ATOM   1118 3HG1 VAL A  73      -7.898   4.765 -18.150  1.00  2.46           H  
ATOM   1119 1HG2 VAL A  73      -6.003   6.933 -17.130  1.00  2.46           H  
ATOM   1120 2HG2 VAL A  73      -7.758   6.977 -16.965  1.00  2.46           H  
ATOM   1121 3HG2 VAL A  73      -6.720   7.154 -15.533  1.00  2.46           H  
ATOM   1122  N   VAL A  74      -7.453   2.511 -14.667  1.00  1.26           N  
ATOM   1123  CA  VAL A  74      -7.661   1.081 -14.730  1.00  1.26           C  
ATOM   1124  C   VAL A  74      -9.064   0.692 -14.336  1.00  1.22           C  
ATOM   1125  O   VAL A  74      -9.729  -0.013 -15.086  1.00  1.25           O  
ATOM   1126  CB  VAL A  74      -6.715   0.323 -13.795  1.00  1.76           C  
ATOM   1127  CG1 VAL A  74      -7.097  -1.129 -13.721  1.00  1.76           C  
ATOM   1128  CG2 VAL A  74      -5.366   0.430 -14.296  1.00  1.76           C  
ATOM   1129  H   VAL A  74      -6.749   2.923 -14.044  1.00  1.51           H  
ATOM   1130  HA  VAL A  74      -7.478   0.756 -15.753  1.00  1.51           H  
ATOM   1131  HB  VAL A  74      -6.776   0.753 -12.789  1.00  2.11           H  
ATOM   1132 1HG1 VAL A  74      -6.418  -1.620 -13.065  1.00  2.11           H  
ATOM   1133 2HG1 VAL A  74      -8.103  -1.265 -13.334  1.00  2.11           H  
ATOM   1134 3HG1 VAL A  74      -7.032  -1.569 -14.719  1.00  2.11           H  
ATOM   1135 1HG2 VAL A  74      -4.695  -0.094 -13.640  1.00  2.11           H  
ATOM   1136 2HG2 VAL A  74      -5.299   0.001 -15.292  1.00  2.11           H  
ATOM   1137 3HG2 VAL A  74      -5.110   1.467 -14.330  1.00  2.11           H  
ATOM   1138  N   MET A  75      -9.593   1.189 -13.217  1.00  1.23           N  
ATOM   1139  CA  MET A  75     -10.933   0.739 -12.865  1.00  1.30           C  
ATOM   1140  C   MET A  75     -11.910   0.978 -14.011  1.00  1.32           C  
ATOM   1141  O   MET A  75     -12.767   0.121 -14.288  1.00  1.38           O  
ATOM   1142  CB  MET A  75     -11.462   1.420 -11.613  1.00  1.79           C  
ATOM   1143  CG  MET A  75     -12.888   0.910 -11.203  1.00  1.79           C  
ATOM   1144  SD  MET A  75     -13.651   1.814  -9.864  1.00  1.79           S  
ATOM   1145  CE  MET A  75     -14.096   3.314 -10.744  1.00  1.79           C  
ATOM   1146  H   MET A  75      -9.059   1.817 -12.602  1.00  1.48           H  
ATOM   1147  HA  MET A  75     -10.896  -0.334 -12.683  1.00  1.56           H  
ATOM   1148 1HB  MET A  75     -10.777   1.220 -10.795  1.00  2.15           H  
ATOM   1149 2HB  MET A  75     -11.469   2.498 -11.772  1.00  2.15           H  
ATOM   1150 1HG  MET A  75     -13.564   0.956 -12.053  1.00  2.15           H  
ATOM   1151 2HG  MET A  75     -12.810  -0.138 -10.902  1.00  2.15           H  
ATOM   1152 1HE  MET A  75     -14.607   4.005 -10.065  1.00  2.15           H  
ATOM   1153 2HE  MET A  75     -13.204   3.796 -11.133  1.00  2.15           H  
ATOM   1154 3HE  MET A  75     -14.761   3.063 -11.568  1.00  2.15           H  
ATOM   1155  N   LYS A  76     -11.815   2.143 -14.664  1.00  1.35           N  
ATOM   1156  CA  LYS A  76     -12.751   2.428 -15.737  1.00  1.47           C  
ATOM   1157  C   LYS A  76     -12.484   1.548 -16.963  1.00  1.44           C  
ATOM   1158  O   LYS A  76     -13.427   1.028 -17.563  1.00  1.55           O  
ATOM   1159  CB  LYS A  76     -12.665   3.909 -16.114  1.00  2.01           C  
ATOM   1160  CG  LYS A  76     -13.092   4.881 -14.988  1.00  2.01           C  
ATOM   1161  CD  LYS A  76     -14.588   4.825 -14.641  1.00  2.01           C  
ATOM   1162  CE  LYS A  76     -14.880   5.753 -13.468  1.00  2.01           C  
ATOM   1163  NZ  LYS A  76     -16.309   5.722 -13.041  1.00  2.01           N  
ATOM   1164  H   LYS A  76     -11.108   2.834 -14.372  1.00  1.62           H  
ATOM   1165  HA  LYS A  76     -13.754   2.198 -15.392  1.00  1.76           H  
ATOM   1166 1HB  LYS A  76     -11.629   4.149 -16.376  1.00  2.41           H  
ATOM   1167 2HB  LYS A  76     -13.282   4.101 -16.991  1.00  2.41           H  
ATOM   1168 1HG  LYS A  76     -12.517   4.648 -14.086  1.00  2.41           H  
ATOM   1169 2HG  LYS A  76     -12.841   5.898 -15.288  1.00  2.41           H  
ATOM   1170 1HD  LYS A  76     -15.186   5.122 -15.505  1.00  2.41           H  
ATOM   1171 2HD  LYS A  76     -14.875   3.822 -14.343  1.00  2.41           H  
ATOM   1172 1HE  LYS A  76     -14.267   5.434 -12.637  1.00  2.41           H  
ATOM   1173 2HE  LYS A  76     -14.612   6.778 -13.722  1.00  2.41           H  
ATOM   1174 1HZ  LYS A  76     -16.382   6.334 -12.214  1.00  2.41           H  
ATOM   1175 2HZ  LYS A  76     -16.907   6.051 -13.777  1.00  2.41           H  
ATOM   1176 3HZ  LYS A  76     -16.589   4.797 -12.777  1.00  2.41           H  
ATOM   1177  N   ALA A  77     -11.213   1.359 -17.335  1.00  1.37           N  
ATOM   1178  CA  ALA A  77     -10.881   0.534 -18.491  1.00  1.45           C  
ATOM   1179  C   ALA A  77     -11.330  -0.917 -18.274  1.00  1.40           C  
ATOM   1180  O   ALA A  77     -11.836  -1.559 -19.207  1.00  1.53           O  
ATOM   1181  CB  ALA A  77      -9.393   0.608 -18.764  1.00  2.01           C  
ATOM   1182  H   ALA A  77     -10.461   1.827 -16.822  1.00  1.64           H  
ATOM   1183  HA  ALA A  77     -11.414   0.928 -19.351  1.00  1.74           H  
ATOM   1184 1HB  ALA A  77      -9.147   0.014 -19.650  1.00  2.41           H  
ATOM   1185 2HB  ALA A  77      -9.108   1.645 -18.931  1.00  2.41           H  
ATOM   1186 3HB  ALA A  77      -8.864   0.226 -17.896  1.00  2.41           H  
ATOM   1187  N   VAL A  78     -11.190  -1.424 -17.034  1.00  1.30           N  
ATOM   1188  CA  VAL A  78     -11.580  -2.794 -16.703  1.00  1.38           C  
ATOM   1189  C   VAL A  78     -13.083  -2.931 -16.823  1.00  1.48           C  
ATOM   1190  O   VAL A  78     -13.573  -3.870 -17.452  1.00  1.65           O  
ATOM   1191  CB  VAL A  78     -11.187  -3.187 -15.246  1.00  1.90           C  
ATOM   1192  CG1 VAL A  78     -11.767  -4.537 -14.875  1.00  1.90           C  
ATOM   1193  CG2 VAL A  78      -9.730  -3.285 -15.098  1.00  1.90           C  
ATOM   1194  H   VAL A  78     -10.755  -0.837 -16.323  1.00  1.56           H  
ATOM   1195  HA  VAL A  78     -11.099  -3.478 -17.397  1.00  1.66           H  
ATOM   1196  HB  VAL A  78     -11.580  -2.434 -14.558  1.00  2.28           H  
ATOM   1197 1HG1 VAL A  78     -11.474  -4.783 -13.871  1.00  2.28           H  
ATOM   1198 2HG1 VAL A  78     -12.853  -4.534 -14.935  1.00  2.28           H  
ATOM   1199 3HG1 VAL A  78     -11.366  -5.269 -15.549  1.00  2.28           H  
ATOM   1200 1HG2 VAL A  78      -9.509  -3.551 -14.077  1.00  2.28           H  
ATOM   1201 2HG2 VAL A  78      -9.351  -4.051 -15.768  1.00  2.28           H  
ATOM   1202 3HG2 VAL A  78      -9.286  -2.343 -15.331  1.00  2.28           H  
ATOM   1203  N   THR A  79     -13.810  -1.972 -16.252  1.00  1.45           N  
ATOM   1204  CA  THR A  79     -15.262  -1.965 -16.257  1.00  1.61           C  
ATOM   1205  C   THR A  79     -15.809  -1.961 -17.677  1.00  1.67           C  
ATOM   1206  O   THR A  79     -16.717  -2.728 -18.006  1.00  1.79           O  
ATOM   1207  CB  THR A  79     -15.793  -0.713 -15.514  1.00  2.19           C  
ATOM   1208  OG1 THR A  79     -15.345  -0.737 -14.147  1.00  2.19           O  
ATOM   1209  CG2 THR A  79     -17.319  -0.679 -15.541  1.00  2.19           C  
ATOM   1210  H   THR A  79     -13.334  -1.230 -15.739  1.00  1.74           H  
ATOM   1211  HA  THR A  79     -15.614  -2.861 -15.749  1.00  1.93           H  
ATOM   1212  HB  THR A  79     -15.405   0.186 -15.996  1.00  2.63           H  
ATOM   1213  HG1 THR A  79     -14.372  -0.593 -14.125  1.00  2.63           H  
ATOM   1214 1HG2 THR A  79     -17.663   0.207 -15.013  1.00  2.63           H  
ATOM   1215 2HG2 THR A  79     -17.677  -0.640 -16.572  1.00  2.63           H  
ATOM   1216 3HG2 THR A  79     -17.711  -1.569 -15.055  1.00  2.63           H  
ATOM   1217  N   ASP A  80     -15.251  -1.095 -18.522  1.00  1.69           N  
ATOM   1218  CA  ASP A  80     -15.694  -0.961 -19.897  1.00  1.89           C  
ATOM   1219  C   ASP A  80     -15.142  -2.022 -20.861  1.00  2.03           C  
ATOM   1220  O   ASP A  80     -15.750  -2.272 -21.906  1.00  2.28           O  
ATOM   1221  CB  ASP A  80     -15.343   0.420 -20.433  1.00  2.57           C  
ATOM   1222  CG  ASP A  80     -16.129   1.613 -19.779  1.00  2.57           C  
ATOM   1223  OD1 ASP A  80     -17.166   1.402 -19.192  1.00  2.57           O  
ATOM   1224  OD2 ASP A  80     -15.681   2.754 -19.940  1.00  2.57           O  
ATOM   1225  H   ASP A  80     -14.523  -0.463 -18.175  1.00  2.03           H  
ATOM   1226  HA  ASP A  80     -16.779  -1.050 -19.899  1.00  2.27           H  
ATOM   1227 1HB  ASP A  80     -14.274   0.585 -20.280  1.00  3.08           H  
ATOM   1228 2HB  ASP A  80     -15.533   0.424 -21.496  1.00  3.08           H  
ATOM   1229  N   GLY A  81     -13.993  -2.642 -20.552  1.00  1.98           N  
ATOM   1230  CA  GLY A  81     -13.391  -3.608 -21.465  1.00  2.24           C  
ATOM   1231  C   GLY A  81     -12.583  -2.909 -22.556  1.00  2.42           C  
ATOM   1232  O   GLY A  81     -12.504  -3.377 -23.696  1.00  2.76           O  
ATOM   1233  H   GLY A  81     -13.486  -2.426 -19.692  1.00  2.38           H  
ATOM   1234 1HA  GLY A  81     -12.739  -4.271 -20.896  1.00  2.69           H  
ATOM   1235 2HA  GLY A  81     -14.169  -4.223 -21.913  1.00  2.69           H  
ATOM   1236  N   LYS A  82     -12.027  -1.752 -22.212  1.00  2.29           N  
ATOM   1237  CA  LYS A  82     -11.246  -0.946 -23.138  1.00  2.57           C  
ATOM   1238  C   LYS A  82      -9.778  -1.316 -23.127  1.00  2.66           C  
ATOM   1239  O   LYS A  82      -9.062  -1.020 -22.176  1.00  2.84           O  
ATOM   1240  CB  LYS A  82     -11.431   0.521 -22.806  1.00  3.49           C  
ATOM   1241  CG  LYS A  82     -12.804   1.032 -23.115  1.00  3.49           C  
ATOM   1242  CD  LYS A  82     -13.021   2.429 -22.569  1.00  3.49           C  
ATOM   1243  CE  LYS A  82     -14.367   2.995 -23.021  1.00  3.49           C  
ATOM   1244  NZ  LYS A  82     -14.774   4.167 -22.211  1.00  3.49           N  
ATOM   1245  H   LYS A  82     -12.111  -1.474 -21.232  1.00  2.75           H  
ATOM   1246  HA  LYS A  82     -11.620  -1.123 -24.146  1.00  3.08           H  
ATOM   1247 1HB  LYS A  82     -11.210   0.697 -21.757  1.00  4.19           H  
ATOM   1248 2HB  LYS A  82     -10.740   1.097 -23.391  1.00  4.19           H  
ATOM   1249 1HG  LYS A  82     -12.940   1.051 -24.195  1.00  4.19           H  
ATOM   1250 2HG  LYS A  82     -13.532   0.348 -22.700  1.00  4.19           H  
ATOM   1251 1HD  LYS A  82     -12.999   2.404 -21.476  1.00  4.19           H  
ATOM   1252 2HD  LYS A  82     -12.221   3.085 -22.916  1.00  4.19           H  
ATOM   1253 1HE  LYS A  82     -14.270   3.309 -24.059  1.00  4.19           H  
ATOM   1254 2HE  LYS A  82     -15.136   2.234 -22.955  1.00  4.19           H  
ATOM   1255 1HZ  LYS A  82     -15.655   4.518 -22.544  1.00  4.19           H  
ATOM   1256 2HZ  LYS A  82     -14.897   3.844 -21.228  1.00  4.19           H  
ATOM   1257 3HZ  LYS A  82     -14.080   4.894 -22.258  1.00  4.19           H  
ATOM   1258  N   ILE A  83      -9.363  -1.997 -24.194  1.00  2.96           N  
ATOM   1259  CA  ILE A  83      -8.018  -2.541 -24.379  1.00  3.15           C  
ATOM   1260  C   ILE A  83      -7.425  -2.010 -25.687  1.00  2.62           C  
ATOM   1261  O   ILE A  83      -8.149  -1.889 -26.676  1.00  2.79           O  
ATOM   1262  CB  ILE A  83      -8.076  -4.089 -24.391  1.00  4.34           C  
ATOM   1263  CG1 ILE A  83      -8.789  -4.606 -23.065  1.00  4.34           C  
ATOM   1264  CG2 ILE A  83      -6.666  -4.729 -24.586  1.00  4.34           C  
ATOM   1265  CD1 ILE A  83      -8.106  -4.255 -21.735  1.00  4.34           C  
ATOM   1266  H   ILE A  83     -10.048  -2.170 -24.920  1.00  3.55           H  
ATOM   1267  HA  ILE A  83      -7.377  -2.206 -23.566  1.00  3.78           H  
ATOM   1268  HB  ILE A  83      -8.709  -4.402 -25.219  1.00  5.21           H  
ATOM   1269 1HG1 ILE A  83      -9.802  -4.210 -23.039  1.00  5.21           H  
ATOM   1270 2HG1 ILE A  83      -8.850  -5.691 -23.121  1.00  5.21           H  
ATOM   1271 1HG2 ILE A  83      -6.768  -5.812 -24.610  1.00  5.21           H  
ATOM   1272 2HG2 ILE A  83      -6.225  -4.402 -25.524  1.00  5.21           H  
ATOM   1273 3HG2 ILE A  83      -6.008  -4.440 -23.768  1.00  5.21           H  
ATOM   1274 1HD1 ILE A  83      -8.685  -4.675 -20.913  1.00  5.21           H  
ATOM   1275 2HD1 ILE A  83      -7.126  -4.654 -21.699  1.00  5.21           H  
ATOM   1276 3HD1 ILE A  83      -8.047  -3.187 -21.602  1.00  5.21           H  
ATOM   1277  N   VAL A  84      -6.135  -1.653 -25.690  1.00  2.55           N  
ATOM   1278  CA  VAL A  84      -5.493  -1.158 -26.915  1.00  2.54           C  
ATOM   1279  C   VAL A  84      -4.635  -2.238 -27.574  1.00  2.60           C  
ATOM   1280  O   VAL A  84      -4.588  -2.337 -28.801  1.00  3.03           O  
ATOM   1281  CB  VAL A  84      -4.641   0.130 -26.685  1.00  3.56           C  
ATOM   1282  CG1 VAL A  84      -3.296  -0.143 -25.954  1.00  3.56           C  
ATOM   1283  CG2 VAL A  84      -4.360   0.790 -28.036  1.00  3.56           C  
ATOM   1284  H   VAL A  84      -5.592  -1.804 -24.841  1.00  3.06           H  
ATOM   1285  HA  VAL A  84      -6.280  -0.891 -27.620  1.00  3.05           H  
ATOM   1286  HB  VAL A  84      -5.216   0.807 -26.063  1.00  4.27           H  
ATOM   1287 1HG1 VAL A  84      -2.778   0.773 -25.816  1.00  4.27           H  
ATOM   1288 2HG1 VAL A  84      -3.478  -0.581 -25.008  1.00  4.27           H  
ATOM   1289 3HG1 VAL A  84      -2.658  -0.793 -26.538  1.00  4.27           H  
ATOM   1290 1HG2 VAL A  84      -3.797   1.713 -27.884  1.00  4.27           H  
ATOM   1291 2HG2 VAL A  84      -3.777   0.117 -28.666  1.00  4.27           H  
ATOM   1292 3HG2 VAL A  84      -5.303   1.019 -28.532  1.00  4.27           H  
ATOM   1293  N   GLY A  85      -3.905  -3.004 -26.768  1.00  2.57           N  
ATOM   1294  CA  GLY A  85      -2.979  -3.976 -27.328  1.00  2.76           C  
ATOM   1295  C   GLY A  85      -2.251  -4.797 -26.278  1.00  2.60           C  
ATOM   1296  O   GLY A  85      -2.628  -4.813 -25.104  1.00  2.69           O  
ATOM   1297  H   GLY A  85      -3.996  -2.879 -25.757  1.00  3.08           H  
ATOM   1298 1HA  GLY A  85      -3.523  -4.645 -27.993  1.00  3.31           H  
ATOM   1299 2HA  GLY A  85      -2.247  -3.453 -27.941  1.00  3.31           H  
ATOM   1300  N   TYR A  86      -1.215  -5.514 -26.718  1.00  2.72           N  
ATOM   1301  CA  TYR A  86      -0.457  -6.405 -25.847  1.00  2.87           C  
ATOM   1302  C   TYR A  86       1.062  -6.248 -25.943  1.00  3.07           C  
ATOM   1303  O   TYR A  86       1.615  -5.881 -26.979  1.00  3.20           O  
ATOM   1304  CB  TYR A  86      -0.839  -7.865 -26.151  1.00  3.95           C  
ATOM   1305  CG  TYR A  86      -2.272  -8.207 -25.847  1.00  3.95           C  
ATOM   1306  CD1 TYR A  86      -3.279  -7.890 -26.748  1.00  3.95           C  
ATOM   1307  CD2 TYR A  86      -2.579  -8.858 -24.672  1.00  3.95           C  
ATOM   1308  CE1 TYR A  86      -4.579  -8.188 -26.457  1.00  3.95           C  
ATOM   1309  CE2 TYR A  86      -3.876  -9.170 -24.389  1.00  3.95           C  
ATOM   1310  CZ  TYR A  86      -4.883  -8.827 -25.273  1.00  3.95           C  
ATOM   1311  OH  TYR A  86      -6.195  -9.119 -24.983  1.00  3.95           O  
ATOM   1312  H   TYR A  86      -0.950  -5.439 -27.691  1.00  3.26           H  
ATOM   1313  HA  TYR A  86      -0.735  -6.185 -24.815  1.00  3.44           H  
ATOM   1314 1HB  TYR A  86      -0.651  -8.084 -27.203  1.00  4.74           H  
ATOM   1315 2HB  TYR A  86      -0.210  -8.536 -25.570  1.00  4.74           H  
ATOM   1316  HD1 TYR A  86      -3.038  -7.387 -27.683  1.00  4.74           H  
ATOM   1317  HD2 TYR A  86      -1.791  -9.130 -23.966  1.00  4.74           H  
ATOM   1318  HE1 TYR A  86      -5.368  -7.924 -27.160  1.00  4.74           H  
ATOM   1319  HE2 TYR A  86      -4.107  -9.690 -23.464  1.00  4.74           H  
ATOM   1320  HH  TYR A  86      -6.757  -8.826 -25.705  1.00  4.74           H  
ATOM   1321  N   GLN A  87       1.713  -6.608 -24.838  1.00  3.39           N  
ATOM   1322  CA  GLN A  87       3.168  -6.716 -24.659  1.00  3.76           C  
ATOM   1323  C   GLN A  87       3.660  -8.158 -24.839  1.00  3.87           C  
ATOM   1324  O   GLN A  87       4.822  -8.481 -24.557  1.00  4.25           O  
ATOM   1325  CB  GLN A  87       3.559  -6.217 -23.263  1.00  5.12           C  
ATOM   1326  CG  GLN A  87       3.350  -4.756 -23.017  1.00  5.12           C  
ATOM   1327  CD  GLN A  87       4.303  -3.982 -23.854  1.00  5.12           C  
ATOM   1328  OE1 GLN A  87       5.502  -4.295 -23.809  1.00  5.12           O  
ATOM   1329  NE2 GLN A  87       3.828  -3.017 -24.620  1.00  5.12           N  
ATOM   1330  H   GLN A  87       1.128  -6.823 -24.042  1.00  4.07           H  
ATOM   1331  HA  GLN A  87       3.658  -6.101 -25.415  1.00  4.51           H  
ATOM   1332 1HB  GLN A  87       2.980  -6.749 -22.533  1.00  6.14           H  
ATOM   1333 2HB  GLN A  87       4.606  -6.445 -23.069  1.00  6.14           H  
ATOM   1334 1HG  GLN A  87       2.331  -4.483 -23.296  1.00  6.14           H  
ATOM   1335 2HG  GLN A  87       3.537  -4.526 -21.963  1.00  6.14           H  
ATOM   1336 1HE2 GLN A  87       4.446  -2.489 -25.207  1.00  6.14           H  
ATOM   1337 2HE2 GLN A  87       2.848  -2.816 -24.630  1.00  6.14           H  
ATOM   1338  N   GLY A  88       2.754  -9.031 -25.258  1.00  3.97           N  
ATOM   1339  CA  GLY A  88       3.014 -10.452 -25.414  1.00  4.37           C  
ATOM   1340  C   GLY A  88       1.813 -11.159 -26.027  1.00  4.50           C  
ATOM   1341  O   GLY A  88       1.189 -10.656 -26.963  1.00  4.79           O  
ATOM   1342  H   GLY A  88       1.834  -8.685 -25.481  1.00  4.76           H  
ATOM   1343 1HA  GLY A  88       3.889 -10.598 -26.047  1.00  5.24           H  
ATOM   1344 2HA  GLY A  88       3.237 -10.889 -24.442  1.00  5.24           H  
ATOM   1345  N   ALA A  89       1.569 -12.383 -25.574  1.00  4.72           N  
ATOM   1346  CA  ALA A  89       0.463 -13.200 -26.068  1.00  5.11           C  
ATOM   1347  C   ALA A  89      -0.878 -12.552 -25.769  1.00  4.82           C  
ATOM   1348  O   ALA A  89      -1.058 -11.953 -24.709  1.00  4.94           O  
ATOM   1349  CB  ALA A  89       0.490 -14.582 -25.430  1.00  7.00           C  
ATOM   1350  H   ALA A  89       2.147 -12.744 -24.828  1.00  5.66           H  
ATOM   1351  HA  ALA A  89       0.568 -13.294 -27.151  1.00  6.13           H  
ATOM   1352 1HB  ALA A  89      -0.325 -15.184 -25.825  1.00  8.40           H  
ATOM   1353 2HB  ALA A  89       1.437 -15.068 -25.654  1.00  8.40           H  
ATOM   1354 3HB  ALA A  89       0.378 -14.487 -24.348  1.00  8.40           H  
ATOM   1355  N   GLY A  90      -1.859 -12.758 -26.652  1.00  4.83           N  
ATOM   1356  CA  GLY A  90      -3.225 -12.270 -26.426  1.00  4.99           C  
ATOM   1357  C   GLY A  90      -3.862 -12.933 -25.196  1.00  4.62           C  
ATOM   1358  O   GLY A  90      -4.851 -12.463 -24.643  1.00  4.70           O  
ATOM   1359  H   GLY A  90      -1.648 -13.242 -27.514  1.00  5.80           H  
ATOM   1360 1HA  GLY A  90      -3.206 -11.191 -26.303  1.00  5.99           H  
ATOM   1361 2HA  GLY A  90      -3.833 -12.473 -27.306  1.00  5.99           H  
ATOM   1362  N   ALA A  91      -3.290 -14.065 -24.795  1.00  4.71           N  
ATOM   1363  CA  ALA A  91      -3.723 -14.844 -23.645  1.00  4.66           C  
ATOM   1364  C   ALA A  91      -3.124 -14.324 -22.334  1.00  4.30           C  
ATOM   1365  O   ALA A  91      -3.393 -14.882 -21.267  1.00  4.43           O  
ATOM   1366  CB  ALA A  91      -3.332 -16.299 -23.835  1.00  6.55           C  
ATOM   1367  H   ALA A  91      -2.497 -14.386 -25.324  1.00  5.65           H  
ATOM   1368  HA  ALA A  91      -4.808 -14.766 -23.573  1.00  5.59           H  
ATOM   1369 1HB  ALA A  91      -3.685 -16.882 -22.983  1.00  7.86           H  
ATOM   1370 2HB  ALA A  91      -3.783 -16.681 -24.749  1.00  7.86           H  
ATOM   1371 3HB  ALA A  91      -2.249 -16.375 -23.902  1.00  7.86           H  
ATOM   1372  N   GLY A  92      -2.267 -13.308 -22.415  1.00  3.94           N  
ATOM   1373  CA  GLY A  92      -1.590 -12.753 -21.257  1.00  3.83           C  
ATOM   1374  C   GLY A  92      -2.289 -11.516 -20.704  1.00  3.41           C  
ATOM   1375  O   GLY A  92      -3.507 -11.378 -20.786  1.00  3.68           O  
ATOM   1376  H   GLY A  92      -2.075 -12.874 -23.318  1.00  4.73           H  
ATOM   1377 1HA  GLY A  92      -1.519 -13.512 -20.478  1.00  4.60           H  
ATOM   1378 2HA  GLY A  92      -0.572 -12.492 -21.542  1.00  4.60           H  
ATOM   1379  N   ARG A  93      -1.483 -10.643 -20.087  1.00  3.05           N  
ATOM   1380  CA  ARG A  93      -1.921  -9.407 -19.427  1.00  2.76           C  
ATOM   1381  C   ARG A  93      -1.976  -8.251 -20.471  1.00  2.54           C  
ATOM   1382  O   ARG A  93      -0.918  -7.872 -20.974  1.00  2.50           O  
ATOM   1383  CB  ARG A  93      -0.924  -9.072 -18.318  1.00  3.98           C  
ATOM   1384  CG  ARG A  93      -0.830 -10.110 -17.197  1.00  3.98           C  
ATOM   1385  CD  ARG A  93       0.364  -9.897 -16.276  1.00  3.98           C  
ATOM   1386  NE  ARG A  93       1.673 -10.112 -16.972  1.00  3.98           N  
ATOM   1387  CZ  ARG A  93       2.916 -10.065 -16.393  1.00  3.98           C  
ATOM   1388  NH1 ARG A  93       3.056  -9.812 -15.108  1.00  3.98           N  
ATOM   1389  NH2 ARG A  93       3.997 -10.303 -17.139  1.00  3.98           N  
ATOM   1390  H   ARG A  93      -0.499 -10.860 -20.093  1.00  3.66           H  
ATOM   1391  HA  ARG A  93      -2.869  -9.580 -18.937  1.00  3.31           H  
ATOM   1392 1HB  ARG A  93       0.060  -8.962 -18.729  1.00  4.78           H  
ATOM   1393 2HB  ARG A  93      -1.208  -8.130 -17.848  1.00  4.78           H  
ATOM   1394 1HG  ARG A  93      -1.734 -10.047 -16.587  1.00  4.78           H  
ATOM   1395 2HG  ARG A  93      -0.754 -11.105 -17.625  1.00  4.78           H  
ATOM   1396 1HD  ARG A  93       0.341  -8.893 -15.896  1.00  4.78           H  
ATOM   1397 2HD  ARG A  93       0.299 -10.598 -15.445  1.00  4.78           H  
ATOM   1398  HE  ARG A  93       1.642 -10.326 -17.953  1.00  4.78           H  
ATOM   1399 1HH1 ARG A  93       2.249  -9.637 -14.530  1.00  4.78           H  
ATOM   1400 2HH1 ARG A  93       3.982  -9.793 -14.699  1.00  4.78           H  
ATOM   1401 1HH2 ARG A  93       3.903 -10.501 -18.122  1.00  4.78           H  
ATOM   1402 2HH2 ARG A  93       4.951 -10.327 -16.723  1.00  4.78           H  
ATOM   1403  N   PRO A  94      -3.168  -7.732 -20.866  1.00  2.56           N  
ATOM   1404  CA  PRO A  94      -3.413  -6.677 -21.862  1.00  2.45           C  
ATOM   1405  C   PRO A  94      -3.046  -5.284 -21.369  1.00  2.08           C  
ATOM   1406  O   PRO A  94      -2.969  -5.067 -20.161  1.00  2.10           O  
ATOM   1407  CB  PRO A  94      -4.927  -6.701 -22.031  1.00  3.68           C  
ATOM   1408  CG  PRO A  94      -5.412  -7.950 -21.393  1.00  3.68           C  
ATOM   1409  CD  PRO A  94      -4.427  -8.249 -20.307  1.00  3.68           C  
ATOM   1410  HA  PRO A  94      -2.889  -6.898 -22.794  1.00  2.94           H  
ATOM   1411 1HB  PRO A  94      -5.333  -5.815 -21.561  1.00  4.42           H  
ATOM   1412 2HB  PRO A  94      -5.171  -6.655 -23.093  1.00  4.42           H  
ATOM   1413 1HG  PRO A  94      -6.415  -7.754 -20.973  1.00  4.42           H  
ATOM   1414 2HG  PRO A  94      -5.542  -8.761 -22.104  1.00  4.42           H  
ATOM   1415 1HD  PRO A  94      -4.677  -7.712 -19.390  1.00  4.42           H  
ATOM   1416 2HD  PRO A  94      -4.465  -9.314 -20.196  1.00  4.42           H  
ATOM   1417  N   ILE A  95      -2.893  -4.331 -22.295  1.00  1.88           N  
ATOM   1418  CA  ILE A  95      -2.706  -2.927 -21.918  1.00  1.63           C  
ATOM   1419  C   ILE A  95      -3.751  -1.998 -22.566  1.00  1.57           C  
ATOM   1420  O   ILE A  95      -4.361  -2.342 -23.592  1.00  1.75           O  
ATOM   1421  CB  ILE A  95      -1.257  -2.429 -22.234  1.00  2.38           C  
ATOM   1422  CG1 ILE A  95      -0.975  -2.506 -23.754  1.00  2.38           C  
ATOM   1423  CG2 ILE A  95      -0.196  -3.307 -21.455  1.00  2.38           C  
ATOM   1424  CD1 ILE A  95       0.278  -1.796 -24.223  1.00  2.38           C  
ATOM   1425  H   ILE A  95      -2.923  -4.578 -23.288  1.00  2.26           H  
ATOM   1426  HA  ILE A  95      -2.872  -2.837 -20.868  1.00  1.96           H  
ATOM   1427  HB  ILE A  95      -1.163  -1.385 -21.925  1.00  2.86           H  
ATOM   1428 1HG1 ILE A  95      -0.861  -3.548 -24.016  1.00  2.86           H  
ATOM   1429 2HG1 ILE A  95      -1.817  -2.102 -24.293  1.00  2.86           H  
ATOM   1430 1HG2 ILE A  95       0.808  -2.960 -21.656  1.00  2.86           H  
ATOM   1431 2HG2 ILE A  95      -0.358  -3.252 -20.407  1.00  2.86           H  
ATOM   1432 3HG2 ILE A  95      -0.283  -4.346 -21.769  1.00  2.86           H  
ATOM   1433 1HD1 ILE A  95       0.376  -1.933 -25.301  1.00  2.86           H  
ATOM   1434 2HD1 ILE A  95       0.196  -0.734 -23.996  1.00  2.86           H  
ATOM   1435 3HD1 ILE A  95       1.147  -2.200 -23.734  1.00  2.86           H  
ATOM   1436  N   TYR A  96      -3.899  -0.797 -21.973  1.00  1.46           N  
ATOM   1437  CA  TYR A  96      -4.785   0.292 -22.421  1.00  1.51           C  
ATOM   1438  C   TYR A  96      -4.053   1.648 -22.547  1.00  1.41           C  
ATOM   1439  O   TYR A  96      -3.246   2.025 -21.690  1.00  1.38           O  
ATOM   1440  CB  TYR A  96      -5.966   0.412 -21.467  1.00  2.09           C  
ATOM   1441  CG  TYR A  96      -6.859   1.574 -21.752  1.00  2.09           C  
ATOM   1442  CD1 TYR A  96      -7.657   1.585 -22.873  1.00  2.09           C  
ATOM   1443  CD2 TYR A  96      -6.893   2.627 -20.872  1.00  2.09           C  
ATOM   1444  CE1 TYR A  96      -8.474   2.658 -23.117  1.00  2.09           C  
ATOM   1445  CE2 TYR A  96      -7.721   3.686 -21.115  1.00  2.09           C  
ATOM   1446  CZ  TYR A  96      -8.505   3.707 -22.228  1.00  2.09           C  
ATOM   1447  OH  TYR A  96      -9.332   4.783 -22.463  1.00  2.09           O  
ATOM   1448  H   TYR A  96      -3.386  -0.643 -21.100  1.00  1.75           H  
ATOM   1449  HA  TYR A  96      -5.173   0.039 -23.404  1.00  1.81           H  
ATOM   1450 1HB  TYR A  96      -6.565  -0.504 -21.498  1.00  2.51           H  
ATOM   1451 2HB  TYR A  96      -5.584   0.522 -20.458  1.00  2.51           H  
ATOM   1452  HD1 TYR A  96      -7.634   0.747 -23.570  1.00  2.51           H  
ATOM   1453  HD2 TYR A  96      -6.264   2.612 -19.984  1.00  2.51           H  
ATOM   1454  HE1 TYR A  96      -9.101   2.675 -24.004  1.00  2.51           H  
ATOM   1455  HE2 TYR A  96      -7.757   4.517 -20.430  1.00  2.51           H  
ATOM   1456  HH  TYR A  96      -9.283   5.397 -21.724  1.00  2.51           H  
ATOM   1457  N   GLU A  97      -4.306   2.377 -23.641  1.00  1.47           N  
ATOM   1458  CA  GLU A  97      -3.635   3.655 -23.896  1.00  1.49           C  
ATOM   1459  C   GLU A  97      -4.578   4.844 -23.885  1.00  1.54           C  
ATOM   1460  O   GLU A  97      -5.635   4.816 -24.523  1.00  1.72           O  
ATOM   1461  CB  GLU A  97      -2.917   3.587 -25.247  1.00  2.08           C  
ATOM   1462  CG  GLU A  97      -2.131   4.817 -25.665  1.00  2.08           C  
ATOM   1463  CD  GLU A  97      -1.363   4.575 -26.942  1.00  2.08           C  
ATOM   1464  OE1 GLU A  97      -0.465   3.750 -26.946  1.00  2.08           O  
ATOM   1465  OE2 GLU A  97      -1.664   5.222 -27.919  1.00  2.08           O  
ATOM   1466  H   GLU A  97      -4.998   2.060 -24.304  1.00  1.76           H  
ATOM   1467  HA  GLU A  97      -2.890   3.817 -23.119  1.00  1.79           H  
ATOM   1468 1HB  GLU A  97      -2.226   2.780 -25.231  1.00  2.50           H  
ATOM   1469 2HB  GLU A  97      -3.645   3.381 -26.028  1.00  2.50           H  
ATOM   1470 1HG  GLU A  97      -2.813   5.653 -25.821  1.00  2.50           H  
ATOM   1471 2HG  GLU A  97      -1.436   5.090 -24.869  1.00  2.50           H  
ATOM   1472  N   THR A  98      -4.191   5.885 -23.147  1.00  1.50           N  
ATOM   1473  CA  THR A  98      -4.994   7.107 -23.090  1.00  1.66           C  
ATOM   1474  C   THR A  98      -4.210   8.340 -22.620  1.00  1.58           C  
ATOM   1475  O   THR A  98      -2.985   8.300 -22.454  1.00  1.43           O  
ATOM   1476  CB  THR A  98      -6.247   6.911 -22.215  1.00  2.26           C  
ATOM   1477  OG1 THR A  98      -7.121   8.036 -22.396  1.00  2.26           O  
ATOM   1478  CG2 THR A  98      -5.865   6.773 -20.740  1.00  2.26           C  
ATOM   1479  H   THR A  98      -3.289   5.805 -22.662  1.00  1.80           H  
ATOM   1480  HA  THR A  98      -5.344   7.318 -24.101  1.00  1.99           H  
ATOM   1481  HB  THR A  98      -6.765   6.020 -22.533  1.00  2.71           H  
ATOM   1482  HG1 THR A  98      -7.599   7.908 -23.230  1.00  2.71           H  
ATOM   1483 1HG2 THR A  98      -6.763   6.637 -20.145  1.00  2.71           H  
ATOM   1484 2HG2 THR A  98      -5.210   5.911 -20.616  1.00  2.71           H  
ATOM   1485 3HG2 THR A  98      -5.361   7.656 -20.404  1.00  2.71           H  
ATOM   1486  N   MET A  99      -4.933   9.449 -22.428  1.00  1.78           N  
ATOM   1487  CA  MET A  99      -4.348  10.705 -21.949  1.00  1.77           C  
ATOM   1488  C   MET A  99      -4.653  10.897 -20.476  1.00  1.70           C  
ATOM   1489  O   MET A  99      -5.820  10.916 -20.074  1.00  1.81           O  
ATOM   1490  CB  MET A  99      -4.863  11.901 -22.736  1.00  2.48           C  
ATOM   1491  CG  MET A  99      -4.568  11.867 -24.225  1.00  2.48           C  
ATOM   1492  SD  MET A  99      -2.798  11.787 -24.596  1.00  2.48           S  
ATOM   1493  CE  MET A  99      -2.152  13.329 -23.938  1.00  2.48           C  
ATOM   1494  H   MET A  99      -5.935   9.368 -22.562  1.00  2.14           H  
ATOM   1495  HA  MET A  99      -3.267  10.651 -22.054  1.00  2.12           H  
ATOM   1496 1HB  MET A  99      -5.945  11.951 -22.625  1.00  2.98           H  
ATOM   1497 2HB  MET A  99      -4.462  12.817 -22.310  1.00  2.98           H  
ATOM   1498 1HG  MET A  99      -5.047  10.994 -24.663  1.00  2.98           H  
ATOM   1499 2HG  MET A  99      -4.982  12.757 -24.701  1.00  2.98           H  
ATOM   1500 1HE  MET A  99      -1.080  13.385 -24.126  1.00  2.98           H  
ATOM   1501 2HE  MET A  99      -2.646  14.171 -24.420  1.00  2.98           H  
ATOM   1502 3HE  MET A  99      -2.323  13.371 -22.869  1.00  2.98           H  
ATOM   1503  N   ILE A 100      -3.615  11.038 -19.671  1.00  1.59           N  
ATOM   1504  CA  ILE A 100      -3.785  11.148 -18.242  1.00  1.63           C  
ATOM   1505  C   ILE A 100      -3.059  12.395 -17.732  1.00  1.75           C  
ATOM   1506  O   ILE A 100      -1.851  12.529 -17.932  1.00  1.70           O  
ATOM   1507  CB  ILE A 100      -3.198   9.904 -17.588  1.00  2.26           C  
ATOM   1508  CG1 ILE A 100      -3.804   8.646 -18.197  1.00  2.26           C  
ATOM   1509  CG2 ILE A 100      -3.517   9.954 -16.139  1.00  2.26           C  
ATOM   1510  CD1 ILE A 100      -3.178   7.370 -17.744  1.00  2.26           C  
ATOM   1511  H   ILE A 100      -2.680  11.026 -20.083  1.00  1.91           H  
ATOM   1512  HA  ILE A 100      -4.848  11.234 -18.008  1.00  1.96           H  
ATOM   1513  HB  ILE A 100      -2.143   9.873 -17.774  1.00  2.71           H  
ATOM   1514 1HG1 ILE A 100      -4.867   8.639 -18.007  1.00  2.71           H  
ATOM   1515 2HG1 ILE A 100      -3.642   8.675 -19.265  1.00  2.71           H  
ATOM   1516 1HG2 ILE A 100      -3.106   9.095 -15.634  1.00  2.71           H  
ATOM   1517 2HG2 ILE A 100      -3.111  10.846 -15.679  1.00  2.71           H  
ATOM   1518 3HG2 ILE A 100      -4.600   9.969 -16.033  1.00  2.71           H  
ATOM   1519 1HD1 ILE A 100      -3.653   6.542 -18.271  1.00  2.71           H  
ATOM   1520 2HD1 ILE A 100      -2.120   7.383 -17.968  1.00  2.71           H  
ATOM   1521 3HD1 ILE A 100      -3.317   7.238 -16.686  1.00  2.71           H  
ATOM   1522  N   ASP A 101      -3.767  13.329 -17.108  1.00  1.98           N  
ATOM   1523  CA  ASP A 101      -3.168  14.586 -16.633  1.00  2.19           C  
ATOM   1524  C   ASP A 101      -2.358  15.286 -17.736  1.00  2.23           C  
ATOM   1525  O   ASP A 101      -1.300  15.862 -17.486  1.00  2.42           O  
ATOM   1526  CB  ASP A 101      -2.292  14.396 -15.373  1.00  2.98           C  
ATOM   1527  CG  ASP A 101      -3.088  14.015 -14.082  1.00  2.98           C  
ATOM   1528  OD1 ASP A 101      -4.305  14.144 -14.103  1.00  2.98           O  
ATOM   1529  OD2 ASP A 101      -2.475  13.669 -13.061  1.00  2.98           O  
ATOM   1530  H   ASP A 101      -4.755  13.172 -16.944  1.00  2.38           H  
ATOM   1531  HA  ASP A 101      -3.977  15.258 -16.352  1.00  2.63           H  
ATOM   1532 1HB  ASP A 101      -1.563  13.619 -15.575  1.00  3.58           H  
ATOM   1533 2HB  ASP A 101      -1.737  15.316 -15.175  1.00  3.58           H  
ATOM   1534  N   GLY A 102      -2.870  15.235 -18.968  1.00  2.24           N  
ATOM   1535  CA  GLY A 102      -2.242  15.871 -20.122  1.00  2.38           C  
ATOM   1536  C   GLY A 102      -1.117  15.070 -20.791  1.00  2.24           C  
ATOM   1537  O   GLY A 102      -0.580  15.504 -21.812  1.00  2.43           O  
ATOM   1538  H   GLY A 102      -3.753  14.762 -19.105  1.00  2.69           H  
ATOM   1539 1HA  GLY A 102      -3.012  16.082 -20.864  1.00  2.86           H  
ATOM   1540 2HA  GLY A 102      -1.847  16.837 -19.812  1.00  2.86           H  
ATOM   1541  N   LYS A 103      -0.767  13.902 -20.258  1.00  1.98           N  
ATOM   1542  CA  LYS A 103       0.321  13.111 -20.827  1.00  1.92           C  
ATOM   1543  C   LYS A 103      -0.167  11.809 -21.435  1.00  1.70           C  
ATOM   1544  O   LYS A 103      -1.130  11.209 -20.969  1.00  1.55           O  
ATOM   1545  CB  LYS A 103       1.363  12.812 -19.749  1.00  2.71           C  
ATOM   1546  CG  LYS A 103       1.983  14.046 -19.073  1.00  2.71           C  
ATOM   1547  CD  LYS A 103       2.825  14.895 -20.018  1.00  2.71           C  
ATOM   1548  CE  LYS A 103       3.517  16.024 -19.255  1.00  2.71           C  
ATOM   1549  NZ  LYS A 103       4.306  16.914 -20.164  1.00  2.71           N  
ATOM   1550  H   LYS A 103      -1.223  13.575 -19.403  1.00  2.38           H  
ATOM   1551  HA  LYS A 103       0.786  13.682 -21.628  1.00  2.30           H  
ATOM   1552 1HB  LYS A 103       0.887  12.229 -18.958  1.00  3.25           H  
ATOM   1553 2HB  LYS A 103       2.162  12.202 -20.169  1.00  3.25           H  
ATOM   1554 1HG  LYS A 103       1.181  14.666 -18.659  1.00  3.25           H  
ATOM   1555 2HG  LYS A 103       2.608  13.719 -18.260  1.00  3.25           H  
ATOM   1556 1HD  LYS A 103       3.575  14.275 -20.510  1.00  3.25           H  
ATOM   1557 2HD  LYS A 103       2.185  15.345 -20.780  1.00  3.25           H  
ATOM   1558 1HE  LYS A 103       2.762  16.620 -18.744  1.00  3.25           H  
ATOM   1559 2HE  LYS A 103       4.189  15.593 -18.512  1.00  3.25           H  
ATOM   1560 1HZ  LYS A 103       4.743  17.644 -19.617  1.00  3.25           H  
ATOM   1561 2HZ  LYS A 103       5.020  16.373 -20.633  1.00  3.25           H  
ATOM   1562 3HZ  LYS A 103       3.690  17.330 -20.851  1.00  3.25           H  
ATOM   1563  N   LYS A 104       0.499  11.354 -22.484  1.00  1.77           N  
ATOM   1564  CA  LYS A 104       0.117  10.086 -23.087  1.00  1.63           C  
ATOM   1565  C   LYS A 104       0.779   8.942 -22.337  1.00  1.45           C  
ATOM   1566  O   LYS A 104       1.988   8.987 -22.093  1.00  1.56           O  
ATOM   1567  CB  LYS A 104       0.509  10.072 -24.565  1.00  2.34           C  
ATOM   1568  CG  LYS A 104       0.037   8.860 -25.343  1.00  2.34           C  
ATOM   1569  CD  LYS A 104       0.382   9.008 -26.822  1.00  2.34           C  
ATOM   1570  CE  LYS A 104      -0.082   7.809 -27.624  1.00  2.34           C  
ATOM   1571  NZ  LYS A 104       0.235   7.951 -29.074  1.00  2.34           N  
ATOM   1572  H   LYS A 104       1.279  11.879 -22.853  1.00  2.12           H  
ATOM   1573  HA  LYS A 104      -0.963   9.956 -23.004  1.00  1.96           H  
ATOM   1574 1HB  LYS A 104       0.115  10.959 -25.054  1.00  2.81           H  
ATOM   1575 2HB  LYS A 104       1.592  10.111 -24.646  1.00  2.81           H  
ATOM   1576 1HG  LYS A 104       0.515   7.957 -24.954  1.00  2.81           H  
ATOM   1577 2HG  LYS A 104      -1.046   8.753 -25.227  1.00  2.81           H  
ATOM   1578 1HD  LYS A 104      -0.097   9.905 -27.217  1.00  2.81           H  
ATOM   1579 2HD  LYS A 104       1.460   9.111 -26.932  1.00  2.81           H  
ATOM   1580 1HE  LYS A 104       0.408   6.915 -27.242  1.00  2.81           H  
ATOM   1581 2HE  LYS A 104      -1.160   7.699 -27.507  1.00  2.81           H  
ATOM   1582 1HZ  LYS A 104      -0.089   7.129 -29.579  1.00  2.81           H  
ATOM   1583 2HZ  LYS A 104      -0.225   8.771 -29.441  1.00  2.81           H  
ATOM   1584 3HZ  LYS A 104       1.231   8.041 -29.192  1.00  2.81           H  
ATOM   1585  N   TYR A 105       0.006   7.918 -21.972  1.00  1.28           N  
ATOM   1586  CA  TYR A 105       0.614   6.798 -21.265  1.00  1.19           C  
ATOM   1587  C   TYR A 105      -0.087   5.450 -21.557  1.00  1.11           C  
ATOM   1588  O   TYR A 105      -1.128   5.397 -22.222  1.00  1.15           O  
ATOM   1589  CB  TYR A 105       0.590   7.167 -19.765  1.00  1.70           C  
ATOM   1590  CG  TYR A 105       1.330   6.270 -18.834  1.00  1.70           C  
ATOM   1591  CD1 TYR A 105       2.706   6.349 -18.777  1.00  1.70           C  
ATOM   1592  CD2 TYR A 105       0.648   5.386 -18.025  1.00  1.70           C  
ATOM   1593  CE1 TYR A 105       3.395   5.535 -17.936  1.00  1.70           C  
ATOM   1594  CE2 TYR A 105       1.345   4.564 -17.191  1.00  1.70           C  
ATOM   1595  CZ  TYR A 105       2.711   4.633 -17.156  1.00  1.70           C  
ATOM   1596  OH  TYR A 105       3.403   3.796 -16.351  1.00  1.70           O  
ATOM   1597  H   TYR A 105      -0.999   7.941 -22.175  1.00  1.54           H  
ATOM   1598  HA  TYR A 105       1.649   6.704 -21.596  1.00  1.43           H  
ATOM   1599 1HB  TYR A 105       0.990   8.174 -19.642  1.00  2.04           H  
ATOM   1600 2HB  TYR A 105      -0.438   7.202 -19.443  1.00  2.04           H  
ATOM   1601  HD1 TYR A 105       3.240   7.061 -19.409  1.00  2.04           H  
ATOM   1602  HD2 TYR A 105      -0.433   5.337 -18.067  1.00  2.04           H  
ATOM   1603  HE1 TYR A 105       4.482   5.587 -17.892  1.00  2.04           H  
ATOM   1604  HE2 TYR A 105       0.823   3.847 -16.564  1.00  2.04           H  
ATOM   1605  HH  TYR A 105       4.347   3.937 -16.484  1.00  2.04           H  
ATOM   1606  N   ASN A 106       0.449   4.369 -20.975  1.00  1.18           N  
ATOM   1607  CA  ASN A 106      -0.036   2.996 -21.170  1.00  1.22           C  
ATOM   1608  C   ASN A 106      -0.128   2.262 -19.847  1.00  1.14           C  
ATOM   1609  O   ASN A 106       0.890   2.080 -19.181  1.00  1.29           O  
ATOM   1610  CB  ASN A 106       0.906   2.202 -22.056  1.00  1.69           C  
ATOM   1611  CG  ASN A 106       1.098   2.775 -23.386  1.00  1.69           C  
ATOM   1612  OD1 ASN A 106       2.091   3.501 -23.570  1.00  1.69           O  
ATOM   1613  ND2 ASN A 106       0.228   2.467 -24.306  1.00  1.69           N  
ATOM   1614  H   ASN A 106       1.261   4.508 -20.394  1.00  1.42           H  
ATOM   1615  HA  ASN A 106      -1.029   3.026 -21.611  1.00  1.46           H  
ATOM   1616 1HB  ASN A 106       1.853   2.129 -21.581  1.00  2.03           H  
ATOM   1617 2HB  ASN A 106       0.517   1.187 -22.167  1.00  2.03           H  
ATOM   1618 1HD2 ASN A 106       0.294   2.841 -25.260  1.00  2.03           H  
ATOM   1619 2HD2 ASN A 106      -0.527   1.856 -24.087  1.00  2.03           H  
ATOM   1620  N   ILE A 107      -1.325   1.811 -19.493  1.00  1.10           N  
ATOM   1621  CA  ILE A 107      -1.520   1.130 -18.220  1.00  1.20           C  
ATOM   1622  C   ILE A 107      -1.982  -0.292 -18.464  1.00  1.15           C  
ATOM   1623  O   ILE A 107      -2.857  -0.520 -19.296  1.00  1.21           O  
ATOM   1624  CB  ILE A 107      -2.589   1.803 -17.371  1.00  1.64           C  
ATOM   1625  CG1 ILE A 107      -2.263   3.217 -17.161  1.00  1.64           C  
ATOM   1626  CG2 ILE A 107      -2.542   1.124 -15.988  1.00  1.64           C  
ATOM   1627  CD1 ILE A 107      -3.412   3.996 -16.611  1.00  1.64           C  
ATOM   1628  H   ILE A 107      -2.108   1.961 -20.137  1.00  1.32           H  
ATOM   1629  HA  ILE A 107      -0.593   1.122 -17.672  1.00  1.44           H  
ATOM   1630  HB  ILE A 107      -3.580   1.713 -17.820  1.00  1.97           H  
ATOM   1631 1HG1 ILE A 107      -1.425   3.264 -16.501  1.00  1.97           H  
ATOM   1632 2HG1 ILE A 107      -1.983   3.672 -18.102  1.00  1.97           H  
ATOM   1633 1HG2 ILE A 107      -3.221   1.573 -15.347  1.00  1.97           H  
ATOM   1634 2HG2 ILE A 107      -2.781   0.078 -16.050  1.00  1.97           H  
ATOM   1635 3HG2 ILE A 107      -1.545   1.234 -15.572  1.00  1.97           H  
ATOM   1636 1HD1 ILE A 107      -3.116   5.001 -16.478  1.00  1.97           H  
ATOM   1637 2HD1 ILE A 107      -4.214   3.945 -17.322  1.00  1.97           H  
ATOM   1638 3HD1 ILE A 107      -3.759   3.622 -15.662  1.00  1.97           H  
ATOM   1639  N   ALA A 108      -1.373  -1.275 -17.816  1.00  1.19           N  
ATOM   1640  CA  ALA A 108      -1.914  -2.610 -18.019  1.00  1.20           C  
ATOM   1641  C   ALA A 108      -3.332  -2.730 -17.480  1.00  1.13           C  
ATOM   1642  O   ALA A 108      -3.641  -2.216 -16.405  1.00  1.36           O  
ATOM   1643  CB  ALA A 108      -1.051  -3.613 -17.399  1.00  1.67           C  
ATOM   1644  H   ALA A 108      -0.586  -1.094 -17.181  1.00  1.43           H  
ATOM   1645  HA  ALA A 108      -1.942  -2.805 -19.057  1.00  1.44           H  
ATOM   1646 1HB  ALA A 108      -1.480  -4.591 -17.614  1.00  2.00           H  
ATOM   1647 2HB  ALA A 108      -0.078  -3.512 -17.833  1.00  2.00           H  
ATOM   1648 3HB  ALA A 108      -1.004  -3.437 -16.349  1.00  2.00           H  
ATOM   1649  N   VAL A 109      -4.198  -3.409 -18.234  1.00  1.08           N  
ATOM   1650  CA  VAL A 109      -5.585  -3.635 -17.841  1.00  1.10           C  
ATOM   1651  C   VAL A 109      -6.087  -5.056 -18.119  1.00  1.11           C  
ATOM   1652  O   VAL A 109      -6.521  -5.356 -19.230  1.00  1.31           O  
ATOM   1653  CB  VAL A 109      -6.514  -2.628 -18.559  1.00  1.53           C  
ATOM   1654  CG1 VAL A 109      -7.952  -2.855 -18.160  1.00  1.53           C  
ATOM   1655  CG2 VAL A 109      -6.131  -1.198 -18.172  1.00  1.53           C  
ATOM   1656  H   VAL A 109      -3.844  -3.839 -19.093  1.00  1.30           H  
ATOM   1657  HA  VAL A 109      -5.659  -3.464 -16.765  1.00  1.32           H  
ATOM   1658  HB  VAL A 109      -6.429  -2.764 -19.636  1.00  1.84           H  
ATOM   1659 1HG1 VAL A 109      -8.582  -2.150 -18.677  1.00  1.84           H  
ATOM   1660 2HG1 VAL A 109      -8.292  -3.858 -18.411  1.00  1.84           H  
ATOM   1661 3HG1 VAL A 109      -8.018  -2.705 -17.115  1.00  1.84           H  
ATOM   1662 1HG2 VAL A 109      -6.783  -0.509 -18.675  1.00  1.84           H  
ATOM   1663 2HG2 VAL A 109      -6.231  -1.083 -17.103  1.00  1.84           H  
ATOM   1664 3HG2 VAL A 109      -5.121  -0.988 -18.464  1.00  1.84           H  
ATOM   1665  N   THR A 110      -6.178  -5.869 -17.091  1.00  1.07           N  
ATOM   1666  CA  THR A 110      -6.669  -7.240 -17.209  1.00  1.21           C  
ATOM   1667  C   THR A 110      -8.033  -7.221 -16.517  1.00  1.20           C  
ATOM   1668  O   THR A 110      -8.322  -6.289 -15.774  1.00  1.17           O  
ATOM   1669  CB  THR A 110      -5.715  -8.256 -16.484  1.00  1.64           C  
ATOM   1670  OG1 THR A 110      -4.358  -8.101 -16.935  1.00  1.64           O  
ATOM   1671  CG2 THR A 110      -6.099  -9.698 -16.841  1.00  1.64           C  
ATOM   1672  H   THR A 110      -5.819  -5.540 -16.209  1.00  1.28           H  
ATOM   1673  HA  THR A 110      -6.804  -7.510 -18.258  1.00  1.45           H  
ATOM   1674  HB  THR A 110      -5.762  -8.142 -15.422  1.00  1.97           H  
ATOM   1675  HG1 THR A 110      -3.728  -8.231 -16.165  1.00  1.97           H  
ATOM   1676 1HG2 THR A 110      -5.407 -10.371 -16.370  1.00  1.97           H  
ATOM   1677 2HG2 THR A 110      -7.093  -9.953 -16.514  1.00  1.97           H  
ATOM   1678 3HG2 THR A 110      -6.024  -9.831 -17.925  1.00  1.97           H  
ATOM   1679  N   VAL A 111      -8.897  -8.191 -16.757  1.00  1.35           N  
ATOM   1680  CA  VAL A 111     -10.129  -8.233 -15.977  1.00  1.40           C  
ATOM   1681  C   VAL A 111     -10.315  -9.591 -15.313  1.00  1.49           C  
ATOM   1682  O   VAL A 111     -10.277 -10.628 -15.982  1.00  1.66           O  
ATOM   1683  CB  VAL A 111     -11.346  -7.864 -16.860  1.00  1.94           C  
ATOM   1684  CG1 VAL A 111     -11.441  -8.776 -18.086  1.00  1.94           C  
ATOM   1685  CG2 VAL A 111     -12.645  -7.958 -16.020  1.00  1.94           C  
ATOM   1686  H   VAL A 111      -8.672  -8.926 -17.414  1.00  1.62           H  
ATOM   1687  HA  VAL A 111     -10.061  -7.489 -15.177  1.00  1.68           H  
ATOM   1688  HB  VAL A 111     -11.213  -6.848 -17.224  1.00  2.33           H  
ATOM   1689 1HG1 VAL A 111     -12.291  -8.466 -18.693  1.00  2.33           H  
ATOM   1690 2HG1 VAL A 111     -10.531  -8.686 -18.674  1.00  2.33           H  
ATOM   1691 3HG1 VAL A 111     -11.579  -9.808 -17.794  1.00  2.33           H  
ATOM   1692 1HG2 VAL A 111     -13.494  -7.669 -16.636  1.00  2.33           H  
ATOM   1693 2HG2 VAL A 111     -12.794  -8.979 -15.661  1.00  2.33           H  
ATOM   1694 3HG2 VAL A 111     -12.585  -7.293 -15.161  1.00  2.33           H  
ATOM   1695  N   GLY A 112     -10.534  -9.583 -14.000  1.00  1.48           N  
ATOM   1696  CA  GLY A 112     -10.761 -10.800 -13.248  1.00  1.66           C  
ATOM   1697  C   GLY A 112     -12.183 -10.906 -12.720  1.00  1.78           C  
ATOM   1698  O   GLY A 112     -13.033 -10.040 -12.962  1.00  1.77           O  
ATOM   1699  H   GLY A 112     -10.500  -8.702 -13.492  1.00  1.78           H  
ATOM   1700 1HA  GLY A 112     -10.533 -11.663 -13.871  1.00  1.99           H  
ATOM   1701 2HA  GLY A 112     -10.069 -10.818 -12.406  1.00  1.99           H  
ATOM   1702  N   SER A 113     -12.410 -11.937 -11.904  1.00  1.98           N  
ATOM   1703  CA  SER A 113     -13.708 -12.239 -11.300  1.00  2.18           C  
ATOM   1704  C   SER A 113     -14.159 -11.211 -10.270  1.00  2.19           C  
ATOM   1705  O   SER A 113     -15.340 -11.127  -9.935  1.00  2.39           O  
ATOM   1706  CB  SER A 113     -13.645 -13.604 -10.651  1.00  2.98           C  
ATOM   1707  OG  SER A 113     -12.756 -13.593  -9.570  1.00  2.98           O  
ATOM   1708  H   SER A 113     -11.656 -12.586 -11.721  1.00  2.38           H  
ATOM   1709  HA  SER A 113     -14.452 -12.265 -12.096  1.00  2.62           H  
ATOM   1710 1HB  SER A 113     -14.637 -13.888 -10.306  1.00  3.58           H  
ATOM   1711 2HB  SER A 113     -13.325 -14.344 -11.384  1.00  3.58           H  
ATOM   1712  HG  SER A 113     -12.776 -14.483  -9.200  1.00  3.58           H  
ATOM   1713  N   ASN A 114     -13.219 -10.404  -9.788  1.00  2.07           N  
ATOM   1714  CA  ASN A 114     -13.531  -9.392  -8.794  1.00  2.20           C  
ATOM   1715  C   ASN A 114     -13.872  -8.037  -9.418  1.00  2.08           C  
ATOM   1716  O   ASN A 114     -14.192  -7.090  -8.702  1.00  2.23           O  
ATOM   1717  CB  ASN A 114     -12.365  -9.240  -7.833  1.00  3.03           C  
ATOM   1718  CG  ASN A 114     -12.165 -10.457  -6.960  1.00  3.03           C  
ATOM   1719  OD1 ASN A 114     -13.120 -11.129  -6.550  1.00  3.03           O  
ATOM   1720  ND2 ASN A 114     -10.922 -10.757  -6.670  1.00  3.03           N  
ATOM   1721  H   ASN A 114     -12.275 -10.539 -10.115  1.00  2.48           H  
ATOM   1722  HA  ASN A 114     -14.407  -9.719  -8.233  1.00  2.64           H  
ATOM   1723 1HB  ASN A 114     -11.451  -9.055  -8.399  1.00  3.64           H  
ATOM   1724 2HB  ASN A 114     -12.534  -8.375  -7.191  1.00  3.64           H  
ATOM   1725 1HD2 ASN A 114     -10.722 -11.554  -6.098  1.00  3.64           H  
ATOM   1726 2HD2 ASN A 114     -10.174 -10.192  -7.016  1.00  3.64           H  
ATOM   1727  N   GLY A 115     -13.831  -7.925 -10.751  1.00  1.92           N  
ATOM   1728  CA  GLY A 115     -14.112  -6.642 -11.395  1.00  1.94           C  
ATOM   1729  C   GLY A 115     -12.883  -5.737 -11.475  1.00  1.75           C  
ATOM   1730  O   GLY A 115     -12.985  -4.567 -11.842  1.00  1.90           O  
ATOM   1731  H   GLY A 115     -13.593  -8.727 -11.345  1.00  2.30           H  
ATOM   1732 1HA  GLY A 115     -14.488  -6.828 -12.401  1.00  2.33           H  
ATOM   1733 2HA  GLY A 115     -14.905  -6.132 -10.850  1.00  2.33           H  
ATOM   1734  N   TYR A 116     -11.731  -6.291 -11.127  1.00  1.57           N  
ATOM   1735  CA  TYR A 116     -10.450  -5.598 -11.123  1.00  1.47           C  
ATOM   1736  C   TYR A 116      -9.435  -6.439 -11.862  1.00  1.28           C  
ATOM   1737  O   TYR A 116      -9.742  -7.541 -12.320  1.00  1.31           O  
ATOM   1738  CB  TYR A 116      -9.952  -5.321  -9.701  1.00  2.10           C  
ATOM   1739  CG  TYR A 116     -10.866  -4.459  -8.888  1.00  2.10           C  
ATOM   1740  CD1 TYR A 116     -11.822  -5.059  -8.103  1.00  2.10           C  
ATOM   1741  CD2 TYR A 116     -10.761  -3.066  -8.929  1.00  2.10           C  
ATOM   1742  CE1 TYR A 116     -12.681  -4.299  -7.356  1.00  2.10           C  
ATOM   1743  CE2 TYR A 116     -11.629  -2.295  -8.176  1.00  2.10           C  
ATOM   1744  CZ  TYR A 116     -12.592  -2.916  -7.391  1.00  2.10           C  
ATOM   1745  OH  TYR A 116     -13.470  -2.173  -6.638  1.00  2.10           O  
ATOM   1746  H   TYR A 116     -11.763  -7.250 -10.830  1.00  1.88           H  
ATOM   1747  HA  TYR A 116     -10.553  -4.650 -11.651  1.00  1.76           H  
ATOM   1748 1HB  TYR A 116      -9.824  -6.268  -9.174  1.00  2.52           H  
ATOM   1749 2HB  TYR A 116      -8.977  -4.837  -9.733  1.00  2.52           H  
ATOM   1750  HD1 TYR A 116     -11.898  -6.142  -8.078  1.00  2.52           H  
ATOM   1751  HD2 TYR A 116     -10.005  -2.586  -9.550  1.00  2.52           H  
ATOM   1752  HE1 TYR A 116     -13.436  -4.789  -6.741  1.00  2.52           H  
ATOM   1753  HE2 TYR A 116     -11.558  -1.208  -8.201  1.00  2.52           H  
ATOM   1754  HH  TYR A 116     -13.277  -1.245  -6.750  1.00  2.52           H  
ATOM   1755  N   VAL A 117      -8.238  -5.906 -11.995  1.00  1.20           N  
ATOM   1756  CA  VAL A 117      -7.137  -6.565 -12.676  1.00  1.11           C  
ATOM   1757  C   VAL A 117      -6.618  -7.828 -11.945  1.00  1.29           C  
ATOM   1758  O   VAL A 117      -6.384  -7.811 -10.744  1.00  1.51           O  
ATOM   1759  CB  VAL A 117      -6.035  -5.490 -12.884  1.00  1.60           C  
ATOM   1760  CG1 VAL A 117      -4.792  -6.050 -13.437  1.00  1.60           C  
ATOM   1761  CG2 VAL A 117      -6.553  -4.424 -13.798  1.00  1.60           C  
ATOM   1762  H   VAL A 117      -8.082  -4.997 -11.589  1.00  1.44           H  
ATOM   1763  HA  VAL A 117      -7.490  -6.880 -13.648  1.00  1.33           H  
ATOM   1764  HB  VAL A 117      -5.813  -5.049 -11.965  1.00  1.92           H  
ATOM   1765 1HG1 VAL A 117      -4.077  -5.268 -13.557  1.00  1.92           H  
ATOM   1766 2HG1 VAL A 117      -4.405  -6.776 -12.753  1.00  1.92           H  
ATOM   1767 3HG1 VAL A 117      -4.959  -6.487 -14.378  1.00  1.92           H  
ATOM   1768 1HG2 VAL A 117      -5.800  -3.661 -13.940  1.00  1.92           H  
ATOM   1769 2HG2 VAL A 117      -6.798  -4.829 -14.734  1.00  1.92           H  
ATOM   1770 3HG2 VAL A 117      -7.433  -3.988 -13.363  1.00  1.92           H  
ATOM   1771  N   VAL A 118      -6.455  -8.918 -12.714  1.00  1.38           N  
ATOM   1772  CA  VAL A 118      -5.946 -10.225 -12.255  1.00  1.71           C  
ATOM   1773  C   VAL A 118      -4.485 -10.118 -11.830  1.00  1.84           C  
ATOM   1774  O   VAL A 118      -4.043 -10.727 -10.852  1.00  2.43           O  
ATOM   1775  CB  VAL A 118      -6.027 -11.266 -13.392  1.00  2.26           C  
ATOM   1776  CG1 VAL A 118      -5.354 -12.584 -12.990  1.00  2.26           C  
ATOM   1777  CG2 VAL A 118      -7.456 -11.485 -13.760  1.00  2.26           C  
ATOM   1778  H   VAL A 118      -6.703  -8.824 -13.684  1.00  1.66           H  
ATOM   1779  HA  VAL A 118      -6.545 -10.557 -11.407  1.00  2.05           H  
ATOM   1780  HB  VAL A 118      -5.488 -10.891 -14.236  1.00  2.71           H  
ATOM   1781 1HG1 VAL A 118      -5.417 -13.288 -13.820  1.00  2.71           H  
ATOM   1782 2HG1 VAL A 118      -4.304 -12.428 -12.748  1.00  2.71           H  
ATOM   1783 3HG1 VAL A 118      -5.862 -13.000 -12.121  1.00  2.71           H  
ATOM   1784 1HG2 VAL A 118      -7.523 -12.200 -14.583  1.00  2.71           H  
ATOM   1785 2HG2 VAL A 118      -7.983 -11.872 -12.897  1.00  2.71           H  
ATOM   1786 3HG2 VAL A 118      -7.892 -10.547 -14.068  1.00  2.71           H  
ATOM   1787  N   GLY A 119      -3.755  -9.378 -12.641  1.00  1.54           N  
ATOM   1788  CA  GLY A 119      -2.351  -9.078 -12.525  1.00  1.70           C  
ATOM   1789  C   GLY A 119      -2.069  -8.068 -13.626  1.00  1.41           C  
ATOM   1790  O   GLY A 119      -2.724  -8.077 -14.685  1.00  1.51           O  
ATOM   1791  H   GLY A 119      -4.237  -8.957 -13.417  1.00  1.85           H  
ATOM   1792 1HA  GLY A 119      -2.155  -8.651 -11.553  1.00  2.04           H  
ATOM   1793 2HA  GLY A 119      -1.747  -9.976 -12.648  1.00  2.04           H  
ATOM   1794  N   ALA A 120      -1.100  -7.188 -13.398  1.00  1.50           N  
ATOM   1795  CA  ALA A 120      -0.817  -6.157 -14.362  1.00  1.58           C  
ATOM   1796  C   ALA A 120       0.546  -6.296 -15.026  1.00  1.73           C  
ATOM   1797  O   ALA A 120       1.547  -6.663 -14.411  1.00  2.17           O  
ATOM   1798  CB  ALA A 120      -0.930  -4.828 -13.628  1.00  2.18           C  
ATOM   1799  H   ALA A 120      -0.550  -7.184 -12.540  1.00  1.80           H  
ATOM   1800  HA  ALA A 120      -1.565  -6.196 -15.151  1.00  1.90           H  
ATOM   1801 1HB  ALA A 120      -0.749  -3.996 -14.284  1.00  2.62           H  
ATOM   1802 2HB  ALA A 120      -1.915  -4.741 -13.199  1.00  2.62           H  
ATOM   1803 3HB  ALA A 120      -0.220  -4.814 -12.832  1.00  2.62           H  
ATOM   1804  N   ASN A 121       0.539  -5.967 -16.303  1.00  1.73           N  
ATOM   1805  CA  ASN A 121       1.682  -5.891 -17.196  1.00  1.91           C  
ATOM   1806  C   ASN A 121       2.318  -4.532 -16.952  1.00  2.09           C  
ATOM   1807  O   ASN A 121       1.885  -3.802 -16.062  1.00  2.38           O  
ATOM   1808  CB  ASN A 121       1.251  -6.051 -18.654  1.00  2.60           C  
ATOM   1809  CG  ASN A 121       2.296  -6.706 -19.504  1.00  2.60           C  
ATOM   1810  OD1 ASN A 121       3.474  -6.347 -19.436  1.00  2.60           O  
ATOM   1811  ND2 ASN A 121       1.892  -7.665 -20.293  1.00  2.60           N  
ATOM   1812  H   ASN A 121      -0.363  -5.742 -16.692  1.00  2.08           H  
ATOM   1813  HA  ASN A 121       2.409  -6.663 -16.937  1.00  2.29           H  
ATOM   1814 1HB  ASN A 121       0.330  -6.596 -18.722  1.00  3.12           H  
ATOM   1815 2HB  ASN A 121       1.066  -5.071 -19.080  1.00  3.12           H  
ATOM   1816 1HD2 ASN A 121       2.551  -8.165 -20.856  1.00  3.12           H  
ATOM   1817 2HD2 ASN A 121       0.903  -7.900 -20.354  1.00  3.12           H  
ATOM   1818  N   LEU A 122       3.378  -4.235 -17.673  1.00  2.36           N  
ATOM   1819  CA  LEU A 122       4.074  -2.967 -17.543  1.00  2.76           C  
ATOM   1820  C   LEU A 122       4.633  -2.633 -18.926  1.00  2.63           C  
ATOM   1821  O   LEU A 122       5.340  -3.454 -19.533  1.00  2.65           O  
ATOM   1822  CB  LEU A 122       5.153  -3.069 -16.448  1.00  3.70           C  
ATOM   1823  CG  LEU A 122       6.033  -1.842 -16.102  1.00  3.70           C  
ATOM   1824  CD1 LEU A 122       5.177  -0.712 -15.494  1.00  3.70           C  
ATOM   1825  CD2 LEU A 122       7.087  -2.313 -15.102  1.00  3.70           C  
ATOM   1826  H   LEU A 122       3.664  -4.897 -18.389  1.00  2.83           H  
ATOM   1827  HA  LEU A 122       3.355  -2.202 -17.260  1.00  3.31           H  
ATOM   1828 1HB  LEU A 122       4.676  -3.409 -15.525  1.00  4.44           H  
ATOM   1829 2HB  LEU A 122       5.837  -3.806 -16.759  1.00  4.44           H  
ATOM   1830  HG  LEU A 122       6.523  -1.461 -16.990  1.00  4.44           H  
ATOM   1831 1HD1 LEU A 122       5.814   0.137 -15.234  1.00  4.44           H  
ATOM   1832 2HD1 LEU A 122       4.447  -0.393 -16.205  1.00  4.44           H  
ATOM   1833 3HD1 LEU A 122       4.671  -1.068 -14.597  1.00  4.44           H  
ATOM   1834 1HD2 LEU A 122       7.737  -1.477 -14.825  1.00  4.44           H  
ATOM   1835 2HD2 LEU A 122       6.595  -2.701 -14.207  1.00  4.44           H  
ATOM   1836 3HD2 LEU A 122       7.687  -3.100 -15.547  1.00  4.44           H  
ATOM   1837  N   ARG A 123       4.390  -1.393 -19.381  1.00  2.93           N  
ATOM   1838  CA  ARG A 123       4.753  -0.860 -20.711  1.00  3.07           C  
ATOM   1839  C   ARG A 123       6.246  -0.931 -21.033  1.00  3.33           C  
ATOM   1840  O   ARG A 123       6.654  -0.735 -22.174  1.00  3.77           O  
ATOM   1841  CB  ARG A 123       4.264   0.576 -20.862  1.00  4.24           C  
ATOM   1842  CG  ARG A 123       4.983   1.625 -20.027  1.00  4.24           C  
ATOM   1843  CD  ARG A 123       4.321   2.975 -20.126  1.00  4.24           C  
ATOM   1844  NE  ARG A 123       4.334   3.556 -21.498  1.00  4.24           N  
ATOM   1845  CZ  ARG A 123       5.338   4.276 -22.036  1.00  4.24           C  
ATOM   1846  NH1 ARG A 123       6.443   4.532 -21.357  1.00  4.24           N  
ATOM   1847  NH2 ARG A 123       5.199   4.733 -23.270  1.00  4.24           N  
ATOM   1848  H   ARG A 123       3.839  -0.792 -18.784  1.00  3.52           H  
ATOM   1849  HA  ARG A 123       4.226  -1.456 -21.458  1.00  3.68           H  
ATOM   1850 1HB  ARG A 123       4.327   0.877 -21.908  1.00  5.09           H  
ATOM   1851 2HB  ARG A 123       3.217   0.611 -20.571  1.00  5.09           H  
ATOM   1852 1HG  ARG A 123       4.984   1.322 -18.979  1.00  5.09           H  
ATOM   1853 2HG  ARG A 123       6.011   1.723 -20.378  1.00  5.09           H  
ATOM   1854 1HD  ARG A 123       3.285   2.892 -19.799  1.00  5.09           H  
ATOM   1855 2HD  ARG A 123       4.840   3.654 -19.467  1.00  5.09           H  
ATOM   1856  HE  ARG A 123       3.512   3.414 -22.104  1.00  5.09           H  
ATOM   1857 1HH1 ARG A 123       6.558   4.186 -20.419  1.00  5.09           H  
ATOM   1858 2HH1 ARG A 123       7.183   5.075 -21.782  1.00  5.09           H  
ATOM   1859 1HH2 ARG A 123       4.344   4.532 -23.788  1.00  5.09           H  
ATOM   1860 2HH2 ARG A 123       5.932   5.275 -23.699  1.00  5.09           H  
ATOM   1861  N   GLY A 124       7.053  -1.223 -20.017  1.00  3.49           N  
ATOM   1862  CA  GLY A 124       8.492  -1.395 -20.131  1.00  3.89           C  
ATOM   1863  C   GLY A 124       8.824  -2.823 -20.618  1.00  4.02           C  
ATOM   1864  O   GLY A 124       9.999  -3.187 -20.713  1.00  4.33           O  
ATOM   1865  H   GLY A 124       6.634  -1.336 -19.108  1.00  4.19           H  
ATOM   1866 1HA  GLY A 124       8.894  -0.663 -20.832  1.00  4.67           H  
ATOM   1867 2HA  GLY A 124       8.960  -1.215 -19.165  1.00  4.67           H  
ATOM   1868  N   SER A 125       7.769  -3.594 -20.946  1.00  4.34           N  
ATOM   1869  CA  SER A 125       7.777  -4.978 -21.422  1.00  5.01           C  
ATOM   1870  C   SER A 125       8.267  -5.975 -20.381  1.00  5.38           C  
ATOM   1871  O   SER A 125       9.151  -6.793 -20.648  1.00  5.81           O  
ATOM   1872  CB  SER A 125       8.619  -5.117 -22.688  1.00  6.75           C  
ATOM   1873  OG  SER A 125       8.165  -4.260 -23.715  1.00  6.75           O  
ATOM   1874  H   SER A 125       6.843  -3.206 -20.789  1.00  5.21           H  
ATOM   1875  HA  SER A 125       6.747  -5.240 -21.671  1.00  6.01           H  
ATOM   1876 1HB  SER A 125       9.663  -4.912 -22.472  1.00  8.10           H  
ATOM   1877 2HB  SER A 125       8.559  -6.146 -23.034  1.00  8.10           H  
ATOM   1878  HG  SER A 125       7.208  -4.420 -23.810  1.00  8.10           H  
ATOM   1879  N   VAL A 126       7.699  -5.872 -19.179  1.00  5.60           N  
ATOM   1880  CA  VAL A 126       8.016  -6.784 -18.076  1.00  6.36           C  
ATOM   1881  C   VAL A 126       7.542  -8.187 -18.423  1.00  6.96           C  
ATOM   1882  O   VAL A 126       6.473  -8.347 -19.021  1.00  7.29           O  
ATOM   1883  CB  VAL A 126       7.353  -6.326 -16.755  1.00  8.61           C  
ATOM   1884  CG1 VAL A 126       5.827  -6.506 -16.823  1.00  8.61           C  
ATOM   1885  CG2 VAL A 126       7.928  -7.082 -15.558  1.00  8.61           C  
ATOM   1886  H   VAL A 126       6.980  -5.150 -19.076  1.00  6.72           H  
ATOM   1887  HA  VAL A 126       9.098  -6.804 -17.939  1.00  7.63           H  
ATOM   1888  HB  VAL A 126       7.558  -5.274 -16.637  1.00 10.33           H  
ATOM   1889 1HG1 VAL A 126       5.372  -6.130 -15.913  1.00 10.33           H  
ATOM   1890 2HG1 VAL A 126       5.447  -5.957 -17.671  1.00 10.33           H  
ATOM   1891 3HG1 VAL A 126       5.559  -7.551 -16.933  1.00 10.33           H  
ATOM   1892 1HG2 VAL A 126       7.470  -6.708 -14.647  1.00 10.33           H  
ATOM   1893 2HG2 VAL A 126       7.723  -8.151 -15.645  1.00 10.33           H  
ATOM   1894 3HG2 VAL A 126       9.004  -6.922 -15.510  1.00 10.33           H  
ATOM   1895  N   LYS A 127       8.327  -9.190 -18.065  1.00  7.33           N  
ATOM   1896  CA  LYS A 127       7.935 -10.560 -18.322  1.00  8.11           C  
ATOM   1897  C   LYS A 127       7.797 -11.296 -16.996  1.00  8.60           C  
ATOM   1898  O   LYS A 127       6.791 -11.132 -16.296  1.00  9.19           O  
ATOM   1899  OXT LYS A 127       8.799 -11.817 -16.506  1.00 12.16           O  
ATOM   1900  CB  LYS A 127       8.958 -11.239 -19.240  1.00 10.49           C  
ATOM   1901  CG  LYS A 127       9.211 -10.473 -20.566  1.00 10.49           C  
ATOM   1902  CD  LYS A 127       7.972 -10.411 -21.464  1.00 10.49           C  
ATOM   1903  CE  LYS A 127       8.246  -9.661 -22.756  1.00 10.49           C  
ATOM   1904  NZ  LYS A 127       6.986  -9.403 -23.501  1.00 10.49           N  
ATOM   1905  H   LYS A 127       9.198  -8.994 -17.593  1.00  8.80           H  
ATOM   1906  HA  LYS A 127       6.958 -10.573 -18.800  1.00  9.73           H  
ATOM   1907 1HB  LYS A 127       9.911 -11.323 -18.718  1.00 12.59           H  
ATOM   1908 2HB  LYS A 127       8.624 -12.247 -19.481  1.00 12.59           H  
ATOM   1909 1HG  LYS A 127       9.520  -9.451 -20.338  1.00 12.59           H  
ATOM   1910 2HG  LYS A 127      10.018 -10.956 -21.109  1.00 12.59           H  
ATOM   1911 1HD  LYS A 127       7.643 -11.422 -21.702  1.00 12.59           H  
ATOM   1912 2HD  LYS A 127       7.164  -9.895 -20.962  1.00 12.59           H  
ATOM   1913 1HE  LYS A 127       8.721  -8.709 -22.522  1.00 12.59           H  
ATOM   1914 2HE  LYS A 127       8.915 -10.247 -23.384  1.00 12.59           H  
ATOM   1915 1HZ  LYS A 127       7.165  -8.890 -24.357  1.00 12.59           H  
ATOM   1916 2HZ  LYS A 127       6.537 -10.269 -23.724  1.00 12.59           H  
ATOM   1917 3HZ  LYS A 127       6.375  -8.847 -22.899  1.00 12.59           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 -667.265 79.9959 455.166 -37.5131 15.8486 22.5844 242.346 -263.979 -0.93974 -6.37501 -216.595 -31.3965 -59.4536 -26.3673 -31.1683 -17.4075 0 -2.12105 9.81751 66.0482 91.7133 -29.1125 25.8944 -6.15119 7.16355 75.1459 -304.123
ALA:NtermProteinFull_1 -3.5362 0.30091 3.90921 -0.02297 0 0 2.64379 -2.1026 -0 -0 -2.98963 0.70008 0 0 0 0 0 0.13839 0 0 0 0 0 1.8394 0 0.2124 1.09277
LYS_2 -4.90258 0.29612 4.88134 -0.44597 0.12659 0.19312 2.31016 -2.12352 -0.01136 -0.07528 -3.50446 0.19529 0 0 0 -0.74204 0 -0.02024 0.83761 2.21422 0 -0.04436 0 -1.5107 -0.16933 0.4733 -2.0221
ASN_3 -3.41864 0.12262 3.36095 -0.20078 0.028 0.32952 0.29542 -1.49488 -0.01554 -0.03962 -0.30809 -0.74004 0 0 0 0 0 -0.0384 8e-05 0 2.26979 -0.72226 0 -0.93687 -0.09776 0.36286 -1.24363
SER_4 -4.50503 0.25201 6.4561 -0.02853 0 0.06757 3.04166 -2.65961 -0.01042 -0.07279 -3.64177 -0.36396 0 0 -0.80157 -1.08194 0 0.0432 0.00053 0.19291 0 -0.39254 0.632 -0.77834 -0.23665 0.53004 -3.35716
LEU_5 -2.96561 0.15963 3.42507 -0.6839 0.20803 0.25926 1.27568 -1.58839 -0 -0 -0.8608 0.09302 0 0 0 0 0 0.02565 0.00183 0.9131 0 -0.20497 0 0.18072 -0.35867 0.52635 0.406
THR_6 -4.40958 0.3947 4.25405 -0.19544 0.11986 0.07174 1.52978 -2.17423 -0.01248 -0.10726 -1.21576 -0.42451 0 0 0 0 0 -0.01714 0.01054 0.05627 0 -0.01082 2.29445 -1.0874 0.03322 0.22708 -0.66292
THR_7 -7.32904 0.43334 5.98314 -0.21222 0.24644 0.07813 2.87077 -3.20237 -0.02728 -0.23925 -2.03568 -0.15163 0 0 -0.80157 -0.45173 0 -0.02934 0.16136 0.09018 0 -0.0065 2.22418 -1.0874 0.10912 0.312 -3.06533
LYS_8 -6.5165 0.27945 6.94055 -0.46935 0.12154 0.23847 2.45129 -3.09196 -0.01554 -0.03962 -3.0141 0.13082 0 0 0 0 0 0.03032 0.0377 2.54191 0 0.02 0 -1.5107 -0.15495 0.27888 -1.74179
SER_9 -4.22478 0.193 5.23249 -0.02738 0 0.06348 2.4515 -2.39661 -0.01697 -0.1423 -2.10915 -0.57551 0 0 0 0 0 -0.0006 0.00455 0.70925 0 0.33645 0.6009 -0.77834 -0.08654 0.15616 -0.61042
LEU_10 -9.62437 1.21209 4.37124 -0.49164 0.20647 0.1093 3.00655 -3.42154 -0 -0 -2.24551 0.26908 0 0 0 0 0 0.06532 0.08375 0.39501 0 -0.26297 0 0.18072 -0.04588 0.40362 -5.78876
PHE_11 -9.8935 0.81836 4.45568 -0.4853 0.28335 0.19363 2.92467 -3.28071 -0 -0 -3.0969 -0.12399 0 0 0 0 0 0.11488 0.01723 0 2.91406 0.09714 0 1.0402 -0.25753 0.76393 -3.5148
LYS_12 -4.58238 0.23607 5.49911 -0.29843 0.02776 0.12976 2.6048 -2.5149 -0 -0 -2.13837 -0.01625 0 0 0 0 0 0.03729 0.00345 1.76062 0 0.02052 0 -1.5107 -0.29541 0.55041 -0.48665
GLU_13 -6.17085 0.67816 5.93721 -0.44169 0.06398 0.85733 2.43306 -2.8292 -0.00655 -0.06951 -1.58031 -0.50521 0 0 0 0 0 0.11804 0.01018 0 3.39008 -0.35552 0 -2.7348 -0.47067 0.30054 -1.37573
MET_14 -11.4601 1.45805 6.27454 -0.42027 0.16794 0.11913 3.2471 -3.54715 -0.00884 -0.09638 -2.90861 -0.02658 0 0 0 0 0 -0.01924 0.08179 1.92028 0 0.08302 0 0.60916 -0.15814 0.57813 -4.10617
THR_15 -5.1473 0.33686 5.56814 -0.20347 0.13904 0.07403 2.42548 -2.72634 -0.02996 -0.24241 -2.70987 -0.05273 0 0 0 0 0 -0.02316 0.04011 0.08016 0 0.00678 2.25861 -1.0874 0.16192 0.54113 -0.59038
ILE_16 -4.07423 0.43999 3.45932 -0.54683 0.31178 0.14201 1.53025 -1.81761 -0 -0 -0.80917 0.33866 0 0 0 0 0 -0.09341 0.00073 0.39681 0 0.62131 0 0.73287 0.04963 0.5023 1.1844
GLN_17 -5.58483 0.55183 5.70783 -0.27077 0.04957 0.23803 3.2067 -2.67871 -0.02327 -0.22563 -2.88896 -0.73345 0 0 -1.90737 0 0 -0.05247 0.07655 0 2.87383 -0.14758 0 -0.18838 -0.26581 0.56369 -1.69919
GLY_18 -2.21994 0.18786 2.62125 -7e-05 0 0 1.4407 -1.2664 -0 -0 -1.60221 -0.36361 0 0 0 0 0 -0.17425 0 0 0 -1.52722 0 0.83697 -0.5874 0.45648 -2.19782
ILE_19 -6.75113 0.99248 3.02277 -0.50386 0.60856 0.12538 1.8249 -1.9718 -0.02588 -0.16381 -0.97964 -0.52088 0 0 0 0 0 0.03709 0.04101 0.38994 0 0.41407 0 0.73287 0.02103 0.97223 -1.73469
LYS_20 -2.94707 0.19125 1.9846 -0.34316 0.05447 0.20896 0.65402 -1.1286 -0 -0 -0.49763 -0.14817 0 0 0 0 0 0.00047 0.00407 1.57864 0 0.21717 0 -1.5107 0.61366 0.88943 -0.17859
PHE_21 -5.95038 0.95068 0.96121 -0.5893 0.09991 0.30282 0.84648 -1.28962 -0.03811 -0.28721 -0.71347 0.10928 0 0 0 0 0 0.11565 0.06178 0 1.95442 -0.33013 0 1.0402 0.1293 0.31926 -2.30721
THR_22 -4.53018 0.93558 5.01694 -0.13554 0.12243 0.09282 3.36102 -2.36341 -0 -0 -3.29372 -0.46282 0 0 -1.64936 -0.43808 0 0.0023 0.31736 0.09277 0 -0.5879 4.15538 -1.0874 -0.14273 1.1575 0.56294
PRO_23 -4.31932 0.5909 3.02246 -0.07603 0 0.04573 1.83473 -1.45753 -0.01545 -0.04352 -0.29898 0.5575 0 0 0 0 0 -0.219 0.01466 0.38639 0 -0.73128 0 -2.4119 0.15705 1.31128 -1.65233
GLU_24 -2.83977 0.27521 3.80391 -0.21769 0.03445 0.33052 1.41084 -1.63172 -0 -0 -1.09161 -0.59878 0 0 -0.89293 0 0 -0.03407 0.00399 0 2.91418 -0.12083 0 -2.7348 -0.06405 0.43104 -1.02214
ASN_25 -5.65363 0.31729 5.29757 -0.18765 0.009 0.29281 3.11593 -2.53542 -0.02412 -0.19589 -3.30857 -0.65269 0 0 -1.21915 -0.43808 0 -0.0278 0.1575 0 3.12497 0.12824 0 -0.93687 0.11576 0.47291 -2.1479
VAL_26 -8.77158 1.05621 2.93129 -0.37999 0.25332 0.09565 2.03838 -2.8336 -0 -0 -0.58888 -0.17598 0 0 0 0 0 0.00243 0.31748 0.97285 0 -0.80276 0 1.9342 0.09595 0.6685 -3.18652
VAL_27 -7.56101 1.20265 2.08575 -0.34378 0.19261 0.08042 2.3552 -2.19561 -0 -0 -1.91999 0.14168 0 0 0 0 0 -0.05491 0.10127 0.94872 0 -0.1359 0 1.9342 -0.28015 0.80153 -2.64731
GLY_28 -4.15171 0.53994 2.16196 -0.00156 0 0 1.54635 -1.66893 -0.00012 -0.00051 -1.06203 -0.35459 0 0 0 0 0 0.19185 0 0 0 -1.25742 0 0.83697 0.22152 0.53334 -2.46494
ALA_29 -4.78118 0.73128 0.29938 -0.02001 0 0 0.82446 -1.28472 -0 -1e-05 -0.90119 -0.37235 0 0 0 0 0 0.03271 0 0 0 -0.39945 0 1.8394 0.36016 0.27621 -3.39531
ALA_30 -6.20032 0.96029 2.18329 -0.02107 0 0 2.37161 -2.29721 -0.00497 -0.01448 -2.05045 -0.37129 0 0 0 0 0 -0.00618 0 0 0 -0.51919 0 1.8394 0.06429 0.41304 -3.65325
LYS_31 -4.48571 0.34859 2.23345 -0.48997 0.15901 0.23247 0.54007 -1.35885 -0 -0 -0.21697 0.17292 0 0 0 0 0 -0.0269 0.02648 2.59418 0 0.19986 0 -1.5107 -0.02735 0.30001 -1.30943
ASP_32 -5.12873 0.36011 7.32564 -0.10785 0.00581 0.3141 3.75801 -3.09892 -0.00497 -0.01448 -7.11701 -1.16883 0 0 -0.77256 -0.66756 0 -0.0225 0.00075 0 2.22328 -0.35015 0 -2.3716 -0.16208 0.39101 -6.60853
ASN_33 -1.41652 0.19296 2.33676 -0.18129 0.03424 0.27474 1.10829 -1.02899 -0 -0 -1.18085 -0.34312 0 0 -0.77256 0 0 -0.05066 0.00034 0 1.46383 0.07744 0 -0.93687 -0.2015 0.37874 -0.24501
SER_34 -2.03517 0.21011 2.76541 -0.03645 0.00297 0.06466 1.16154 -1.21386 -0 -0 -0.17365 -1.06961 0 0 -0.73459 0 0 0.051 0.02652 0.27666 0 -0.30698 0.60019 -0.77834 -0.41011 0.30924 -1.29045
GLY_35 -2.84468 0.1437 3.11837 -6e-05 0 0 1.59382 -1.53732 -0 -0 -1.63768 -0.401 0 0 -0.74075 0 0 -0.03221 0 0 0 -1.51086 0 0.83697 -0.80894 0.28671 -3.53394
LYS_36 -4.60977 0.28898 4.80376 -0.35473 0.04627 0.14914 2.26477 -2.219 -2e-05 -5e-05 -2.44046 0.2086 0 0 -0.73459 0 0 -0.05382 0.00875 1.80914 0 0.00449 0 -1.5107 -0.73313 0.18818 -2.88417
ILE_37 -9.55793 0.97868 2.7749 -0.61795 0.46714 0.11428 1.76757 -2.40792 -0.01443 -0.12925 -0.96097 0.47533 0 0 -1.16663 0 0 -0.05111 0.14487 0.91334 0 -0.67285 0 0.73287 -0.55185 0.62898 -7.13292
ILE_38 -8.71539 0.91949 2.90854 -0.49153 0.35093 0.109 2.36171 -2.62329 -0.00809 -0.02445 -1.8733 0.14283 0 0 0 0 0 0.1181 0.00818 0.34234 0 -0.4256 0 0.73287 -0.50173 1.02283 -5.64658
PHE_39 -9.03343 1.55981 0.6331 -0.864 0.07253 0.36536 1.39196 -1.7572 -0.02092 -0.16255 -1.16035 -0.06724 0 0 0 0 0 -0.02192 0.291 0 3.19518 -0.26534 0 1.0402 -0.0447 1.73992 -3.10858
LEU_40 -7.89932 0.9304 1.77327 -0.67032 0.583 0.15886 1.6919 -2.08997 -0.01379 -0.06843 -1.81483 0.22204 0 0 0 0 0 0.01518 0.48896 2.25176 0 -0.05297 0 0.18072 0.3098 1.56084 -2.44291
GLU_41 -4.8773 0.67803 3.54966 -0.30501 0.05321 0.38863 1.09086 -1.89689 -0 -0 -1.88497 -0.3047 0 0 0 0 0 -0.08313 0.10036 0 2.74357 -0.00159 0 -2.7348 -0.08717 0.56207 -3.00916
LYS_42 -6.49421 0.24477 6.49108 -0.33223 0.04039 0.17555 2.37205 -2.73041 -0.0374 -0.20832 -1.79131 0.12336 0 0 -0.46272 0 0 -0.05365 0.21047 2.20974 0 -0.00748 0 -1.5107 -0.43689 0.49751 -1.7004
GLY_43 -1.36011 0.10245 1.62237 -5e-05 0 0 0.70036 -0.74946 -0.00024 -0.00085 0.13976 -0.40172 0 0 0 0 0 -0.07896 0 0 0 0.46144 0 0.83697 -0.22005 0.3396 1.39151
ASN_44 -3.08116 0.36418 3.81776 -0.15835 0.00902 0.20832 1.91754 -1.74085 -0 -0 -1.75617 -0.90231 0 0 -1.03605 0 0 0.05114 0.05367 0 1.88077 -0.03516 0 -0.93687 0.20474 0.15072 -0.98907
SER_45 -1.97802 0.30124 2.35604 -0.03105 0.00046 0.05282 0.78661 -1.03028 -0 -0 -0.35286 -0.84136 0 0 -1.03605 0 0 -0.06529 0.00031 0.48041 0 0.27688 0.60156 -0.77834 0.22378 0.14045 -0.89269
LYS_46 -1.75071 0.10964 1.9284 -0.33156 0.05895 0.21061 0.60262 -0.87414 -0 -0 -0.0135 -0.38308 0 0 0 0 0 -0.09241 0.00928 1.53036 0 -0.12773 0 -1.5107 -0.15012 0.13869 -0.64541
SER_47 -4.57174 0.69048 5.45801 -0.03574 0 0.05569 2.61252 -2.40554 -0.00024 -0.00085 -1.56274 -0.7466 0 0 -0.91115 0 0 -0.05902 0.02282 0.88773 0 -0.00596 1.75498 -0.77834 -0.41975 0.40412 0.38867
GLY_48 -2.86422 0.44227 3.09556 -5e-05 0 0 1.99408 -1.68234 -0.01121 -0.07153 -0.88702 -0.4322 0 0 0 0 0 -0.17621 0 0 0 0.27271 0 0.83697 0.01088 0.41597 0.94367
LEU_49 -8.49407 1.76231 3.75204 -0.71208 0.42725 0.28074 2.66073 -2.91475 -0.01149 -0.05651 -1.78606 0.02313 0 0 -0.91115 0 0 0.14663 0.34537 0.94442 0 -0.13541 0 0.18072 0.27135 0.56917 -3.65765
GLN_50 -6.47907 0.90919 6.7416 -0.28258 0.04826 0.20295 3.54204 -3.08971 -0.00366 -0.01344 -4.43575 -0.23743 0 0 0 -0.73521 0 -0.12223 0.01833 0 5.12116 -0.08784 0 -0.18838 -0.11944 1.18753 1.97632
HIS_D_51 -7.72418 0.62123 6.747 -0.39508 0.06925 0.38799 3.33083 -3.41552 -0 -0 -3.20615 -0.51406 0 0 -0.53455 0 0 -0.07451 0.00259 0 2.95106 0.05167 0 -0.45461 -0.28609 1.07925 -1.36389
ILE_52 -8.97503 1.52315 1.45186 -0.5541 0.54052 0.11309 1.88219 -2.14289 -0.0012 -0.02299 -1.06256 -0.06099 0 0 0 0 0 0.00267 0.03097 0.71334 0 -0.31553 0 0.73287 -0.20021 0.82153 -5.52332
VAL_53 -6.90511 1.39912 2.4237 -0.32976 0.359 0.0769 1.05481 -2.07921 -0.01149 -0.05651 -0.6713 -0.60252 0 0 0 0 0 -0.02834 0.06994 0.36928 0 -0.36003 0 1.9342 0.05052 0.95223 -2.35459
GLU_54 -5.50595 0.16107 6.32228 -0.19965 0.04846 0.31179 2.73276 -2.8226 -0.01136 -0.07528 -2.56527 -0.4757 0 0 0 -0.73521 0 0.01954 0.06732 0 3.26873 0.11424 0 -2.7348 0.59162 0.79208 -0.69593
GLU_55 -5.04845 0.29355 4.28164 -0.45017 0.06953 0.89325 2.00111 -2.07581 -0.00619 -0.07236 -1.31219 -0.41692 0 0 0 0 0 0.14248 0.00139 0 3.3645 -0.1916 0 -2.7348 0.43951 0.4265 -0.39504
HIS_D_56 -11.1109 1.03801 8.57393 -0.31485 0.00478 0.34678 4.86016 -4.69159 -0.02242 -0.10483 -3.84838 -0.43527 0 0 -1.10089 -0.7196 0 -0.043 0.244 0 2.11038 -0.04106 0 -0.45461 -0.11438 0.6883 -5.13548
GLY_57 -4.28633 0.38807 4.72913 -5e-05 0 0 2.13408 -2.47562 -0 -0 -2.02068 -0.42509 0 0 0 0 0 -0.09333 0 0 0 0.18077 0 0.83697 0.51159 0.63676 0.11628
ASP_58 -4.44573 0.1823 6.65456 -0.10634 0.00518 0.32113 3.09018 -3.03694 -0 -0 -4.03217 -0.24264 0 0 0 -0.74204 0 -0.03708 0.01601 0 1.81068 0.163 0 -2.3716 0.49528 0.30865 -1.96758
GLN_59 -4.96867 0.39478 5.25657 -0.70501 0.12744 0.73938 2.17624 -2.52189 -0.01768 -0.16131 -2.3749 -0.33166 0 0 -0.82788 -0.3896 0 0.19846 0.09445 0 2.74987 -0.2485 0 -0.18838 -0.2907 0.50396 -0.78503
PHE_60 -10.9639 2.22941 3.38042 -0.82061 0.05656 0.18157 2.50568 -3.08722 -0.01081 -0.06711 -2.62085 -0.1102 0 0 0 0 0 0.09882 0.00243 0 2.34687 -0.20102 0 1.0402 0.06756 0.68376 -5.28845
ALA_61 -5.00556 0.7029 4.11164 -0.0231 0 0 3.10109 -2.70267 -0.02242 -0.10483 -2.9953 -0.33508 0 0 0 0 0 -0.09152 0 0 0 -0.42102 0 1.8394 -0.0089 0.75236 -1.20302
GLN_62 -4.29568 0.52223 4.88289 -0.41389 0.087 0.31692 2.24764 -2.30186 -0.01149 -0.08895 -2.39778 -0.30191 0 0 -0.82788 -0.3896 0 -0.19689 0.15236 0 3.20183 0.00205 0 -0.18838 -0.24458 0.61604 0.37006
ILE_63 -3.86826 0.68817 2.2434 -0.7072 0.7286 0.26816 1.15198 -1.432 -0 -0 -1.08802 -0.21573 0 0 0 0 0 -0.04692 0.09339 1.62151 0 0.52486 0 0.73287 0.03738 0.6833 1.41548
GLY_64 -1.69164 0.16472 1.69622 -6e-05 0 0 0.93217 -0.99369 -0.00836 -0.0597 -0.85265 -0.33895 0 0 0 0 0 -0.05329 0 0 0 -1.53218 0 0.83697 0.37579 0.54511 -0.97954
VAL_65 -6.79208 1.50209 1.39611 -0.30914 0.37462 0.06064 1.60973 -1.97144 -0.02406 -0.17201 -0.79881 -0.42542 0 0 0 0 0 0.0869 0.04146 0.09456 0 -0.46073 0 1.9342 0.169 0.52053 -3.16385
SER_66 -3.89991 0.25014 4.41952 -0.03236 0 0.05803 2.64635 -2.09564 -0 -0 -3.24004 -0.95166 0 0 -1.53448 0 0 -0.02853 0.00231 0.75785 0 0.29254 0.61686 -0.77834 -0.22863 0.66605 -3.07994
GLU_67 -4.2029 0.24842 4.42648 -0.54404 0.14234 1.45405 1.85279 -2.00231 -0.04585 -0.41469 -2.32318 -2.99377 0 0 0 -0.63021 0 -0.04897 0.03217 0 3.3692 -0.22647 0 -2.7348 -0.32974 0.47204 -4.49945
ALA_68 -4.68625 0.79198 2.90593 -0.02585 0.00127 0 2.2299 -1.99158 -0 -0 -1.32101 -0.42964 0 0 -0.73466 0 0 -0.04393 0 0 0 -0.0637 0 1.8394 -0.59005 0.41081 -1.70738
ARG_69 -6.99212 0.85958 6.33832 -0.6914 0.24146 0.38929 3.13914 -2.8378 -0 -0 -4.39371 0.16117 0 0 0 -1.23077 0 -0.04825 0.23823 2.55414 0 -0.05831 0 -1.2888 -0.54883 0.79928 -3.36937
ILE_70 -9.832 2.29181 2.79555 -0.66481 0.50682 0.14415 2.6683 -2.6848 -0 -0 -1.75833 0.26765 0 0 0 0 0 0.74665 0.07149 0.56057 0 -0.49816 0 0.73287 5.51313 2.44044 3.30132
PRO_71 -8.15252 1.38003 3.43367 -0.07082 0.00012 0.04362 1.32655 -1.9625 -0.00139 -0.0247 -1.25876 0.64908 0 0 0 0 0 -0.10872 0.06273 0.19079 0 -0.11144 0 -2.4119 5.81748 2.32094 1.12228
ASP_72 -6.14018 0.50885 6.38248 -0.22597 0.04702 0.77562 2.67581 -3.10808 -0.00139 -0.0247 -2.45458 -0.23156 0 0 0 -0.48417 0 0.03187 2e-05 0 3.21753 0.1605 0 -2.3716 0.66296 0.63364 0.05408
VAL_73 -6.40924 0.6114 3.10168 -0.32597 0.31312 0.07541 2.42535 -2.43512 -0 -0 -2.22166 -0.24718 0 0 0 0 0 -0.06329 0.00353 0.21961 0 -0.12457 0 1.9342 0.51123 0.41777 -2.21373
VAL_74 -8.30904 1.50326 2.83491 -0.32243 0.34728 0.07274 2.9642 -2.88958 -0.02092 -0.1221 -2.31301 0.01677 0 0 0 0 0 -0.03571 0.00249 0.02865 0 -0.29263 0 1.9342 -0.09032 0.7555 -3.93575
MET_75 -6.84007 0.57105 4.93418 -0.58141 0.31399 0.09734 2.41393 -2.54598 -0 -0 -3.31616 -0.32366 0 0 0 0 0 -0.04656 0.11002 2.13327 0 0.01929 0 0.60916 0.09842 0.75626 -1.59695
LYS_76 -5.76944 0.35665 7.61984 -0.5079 0.1953 0.3245 3.54548 -3.30762 -0 -0 -4.75043 0.13456 0 0 0 -0.66756 0 0.00743 0.15844 2.24417 0 -0.05024 0 -1.5107 -0.03793 0.51043 -1.50501
ALA_77 -6.1484 0.30749 3.66515 -0.02162 0 0 3.32681 -2.79921 -0 -0 -3.68787 -0.36229 0 0 0 0 0 -0.02707 0 0 0 -0.26924 0 1.8394 -0.37223 0.36226 -4.18682
VAL_78 -7.35848 0.99585 3.38894 -0.30876 0.21702 0.06994 2.10453 -2.83726 -0 -0 -1.55156 -0.04332 0 0 0 0 0 -0.07143 0.00027 0.0576 0 -0.36372 0 1.9342 -0.27428 0.3663 -3.67416
THR_79 -3.33859 0.09926 4.17077 -0.2026 0.12671 0.07282 1.62345 -1.88555 -0.02444 -0.19123 -1.72846 -0.01696 0 0 0 0 0 -0.02352 0.00702 0.063 0 0.0064 2.30321 -1.0874 0.05416 0.36705 0.39512
ASP_80 -4.05785 0.22646 5.37 -0.11047 0.00814 0.34137 2.09167 -2.21665 -0 -0 -2.67154 -0.15814 0 0 0 -0.44255 0 -0.04664 0.00113 0 2.05617 -0.32207 0 -2.3716 -0.11193 0.40463 -2.00985
GLY_81 -2.12962 0.06102 2.69502 -5e-05 0 0 1.25726 -1.29524 -0 -0 -1.00838 -0.38368 0 0 0 0 0 -0.16697 0 0 0 -1.37917 0 0.83697 -0.23329 0.40321 -1.34293
LYS_82 -5.24209 0.55291 4.51857 -0.33937 0.05155 0.19207 2.18984 -2.10366 -0 -0 -3.05646 -0.18637 0 0 0 -0.44255 0 -0.07901 0.95147 2.27288 0 0.31874 0 -1.5107 0.11102 0.32458 -1.47657
ILE_83 -5.27941 0.54028 1.14386 -0.57342 0.30858 0.10521 0.85346 -1.48281 -0 -0 -0.12385 0.25971 0 0 0 0 0 -0.07831 0.10628 1.10226 0 -0.57635 0 0.73287 0.06795 0.57604 -2.31765
VAL_84 -4.06107 0.68426 1.60731 -0.34946 0.16009 0.08551 1.02125 -1.34179 -0.00521 -0.03349 -0.69905 0.02922 0 0 0 0 0 0.0143 0.05796 1.44103 0 -0.3705 0 1.9342 0.00144 0.646 0.82202
GLY_85 -3.30615 0.50156 2.53196 -0.0013 0 0 1.67944 -1.56741 -0.00521 -0.03349 -1.57814 -0.34093 0 0 0 0 0 -0.08631 0 0 0 -1.43422 0 0.83697 0.40348 0.36079 -2.03896
TYR_86 -6.35156 0.61136 1.93768 -0.58744 0.10589 0.30572 1.12314 -1.71186 -0 -0 0.43076 -0.20093 0 0 0 0 0 0.1072 0.03612 0 1.9908 -0.35572 0.00049 1.2797 0.13607 0.42317 -0.71941
GLN_87 -4.09437 0.24339 3.63401 -0.67434 0.11409 0.69473 1.19414 -1.70884 -0.00991 -0.0711 -2.74019 -0.57686 0 0 0 -0.44302 0 0.00504 0.30466 0 2.18693 -0.12596 0 -0.18838 -0.428 0.54311 -2.14087
GLY_88 -1.44362 0.07306 1.80478 -0.00106 0 0 0.54791 -0.86663 -0 -0 0.10439 -0.2975 0 0 0 0 0 -0.18556 0 0 0 -1.487 0 0.83697 0.581 0.2704 -0.06286
ALA_89 -2.27796 0.31215 1.83483 -0.02474 2e-05 0 1.13559 -1.22889 -0 -0 -0.55947 -0.20405 0 0 0 0 0 0.0089 0 0 0 -0.16178 0 1.8394 0.39884 0.17516 1.24799
GLY_90 -1.96582 0.20422 1.34744 -4e-05 0 0 0.75318 -0.91843 -0.01673 -0.09027 0.66509 -0.42729 0 0 0 0 0 -0.11169 0 0 0 0.446 0 0.83697 -0.39378 0.16968 0.49854
ALA_91 -1.31942 0.31873 0.97362 -0.02769 0.00545 0 0.43834 -0.72771 -0 -0 0.22116 -0.43045 0 0 0 0 0 -0.06879 0 0 0 0.0631 0 1.8394 -0.26127 0.15593 1.18041
GLY_92 -2.15492 0.25207 2.26877 -0.00025 0 0 1.04741 -1.15369 -0.01673 -0.09027 -0.68744 -0.16716 0 0 0 0 0 -0.11874 0 0 0 -1.22903 0 0.83697 -0.16932 0.20741 -1.17493
ARG_93 -6.16762 0.59093 5.4863 -0.62122 0.09266 0.46087 1.46399 -2.46635 -0.00991 -0.0711 -1.75817 0.45067 0 0 -1.66175 0 0 -0.06393 0.28526 2.02933 0 0.13016 0 -1.2888 0.47284 1.25839 -1.38746
PRO_94 -6.5293 1.22159 3.21243 -0.15337 0.00052 0.10658 1.82856 -1.68714 -0.00855 -0.09412 -2.47648 0.20339 0 0 0 0 0 0.07319 0.12204 0.66722 0 -0.92114 0 -2.4119 0.20944 1.6042 -5.03285
ILE_95 -7.98225 0.89784 3.99235 -0.52252 0.30957 0.1407 3.02326 -2.8627 -0 -0 -3.42746 -0.19079 0 0 0 0 0 -0.02541 0.07322 0.46604 0 -0.15346 0 0.73287 -0.21832 0.92475 -4.8223
TYR_96 -8.71625 0.71729 4.18577 -0.82187 0.0509 0.11222 2.72022 -2.82843 -0.02613 -0.15356 -2.26502 -0.40444 0 0 0 0 0 0.06888 0.04923 0 2.7559 -0.10684 0.00927 1.2797 -0.16742 0.62071 -2.91984
GLU_97 -5.0184 0.53667 4.48916 -0.28838 0.0358 0.31724 1.19122 -2.02681 -0.01994 -0.14462 -1.96613 -0.27981 0 0 0 -0.8976 0 -0.03033 0.04259 0 3.75345 0.31995 0 -2.7348 0.04688 0.30259 -2.37126
THR_98 -4.71597 0.35095 2.93392 -0.18016 0.09822 0.06466 1.83282 -1.73726 -0.02683 -0.12488 -2.17457 -1.09042 0 0 -0.17012 0 0 0.02023 0.00289 0.18255 0 0.00865 2.31587 -1.0874 0.57634 0.39183 -2.52867
MET_99 -4.70595 0.42254 2.15243 -0.55161 0.18387 0.06108 0.45318 -1.37347 -0 -0 -0.93895 -0.13612 0 0 -0.17012 0 0 -0.00934 0.10836 1.81 0 0.24244 0 0.60916 0.66466 0.35487 -0.82298
ILE_100 -7.84414 1.89705 2.61042 -0.50321 0.56856 0.11287 2.04741 -2.30578 -0.00662 -0.01998 -2.01299 -0.10898 0 0 0 0 0 -0.06481 0.33694 0.25933 0 -0.57982 0 0.73287 0.10632 0.45945 -4.31511
ASP_101 -4.04469 0.30946 4.72417 -0.119 0.04456 0.37126 2.13975 -1.93992 -0 -0 -4.01313 -0.90214 0 0 -0.79982 -0.7466 0 -0.05594 0.06679 0 2.73147 -0.57315 0 -2.3716 -0.30938 0.58709 -4.90081
GLY_102 -1.77537 0.23906 1.63089 -5e-05 0 0 0.02833 -0.89451 -0 -0 -0.07126 -0.38405 0 0 0 0 0 -0.17181 0 0 0 -1.44512 0 0.83697 -0.73797 0.39963 -2.34527
LYS_103 -5.73554 0.38195 4.96424 -0.48798 0.1352 0.27929 2.48722 -2.36347 -0 -0 -2.50501 0.00617 0 0 0 0 0 0.00231 0.0099 1.79448 0 0.05223 0 -1.5107 -0.59323 0.28899 -2.79394
LYS_104 -3.41753 0.26002 3.02825 -0.35995 0.03893 0.16313 0.31455 -1.1783 -0 -0 -1.45493 0.10346 0 0 0 0 0 -0.04276 0.03607 1.86133 0 0.04704 0 -1.5107 -0.1608 0.20357 -2.06863
TYR_105 -9.79978 0.93292 4.64112 -0.59797 0.02151 -0.01748 3.55265 -2.97225 -0.006 -0.04183 -2.0961 -0.39345 0 0 0 -0.7196 0 0.03333 0.03782 0 1.96602 -0.40795 0.00719 1.2797 0.11081 0.54568 -3.92367
ASN_106 -6.37059 0.82479 5.09602 -0.20285 0.01104 0.3227 2.68592 -2.49898 -0.006 -0.04183 -2.1389 -0.52459 0 0 0 -1.81338 0 -0.0511 0.12871 0 3.66388 -0.11514 0 -0.93687 0.44356 0.70669 -0.8169
ILE_107 -8.91141 1.93634 2.02584 -0.49746 0.57866 0.10636 2.55357 -2.38007 -0 -0 -2.82588 0.10688 0 0 0 0 0 0.05584 0.28276 0.43121 0 -0.7585 0 0.73287 0.04043 1.04055 -5.482
ALA_108 -5.40656 1.5546 1.51993 -0.02556 9e-05 0 2.15911 -2.0153 -0 -0 -1.02174 -0.24168 0 0 -1.10089 0 0 -0.05675 0 0 0 0.03461 0 1.8394 -0.59469 1.12261 -2.23283
VAL_109 -7.46955 0.87802 1.21892 -0.297 0.33449 0.07718 1.58007 -2.13202 -0 -0 -1.27419 -0.75106 0 0 0 0 0 0.02118 0.00113 0.14396 0 0.0359 0 1.9342 -0.042 0.6678 -5.07298
THR_110 -6.44401 1.20663 3.75738 -0.1093 0.01576 0.04225 2.50633 -2.27644 -0.00855 -0.09412 -0.75679 0.35656 0 0 -0.3844 0 0 0.10913 0.40545 2.00445 0 -0.3749 2.54372 -1.0874 0.26992 1.2439 2.92557
VAL_111 -3.31814 0.50413 0.76077 -0.3883 0.42688 0.09792 0.43898 -1.00648 -0 -0 -0.15897 -0.40684 0 0 0 0 0 -0.0578 0.00764 1.11446 0 -0.75712 0 1.9342 -0.28674 1.04773 -0.04767
GLY_112 -2.78416 0.35071 2.93322 -0.00049 0 0 1.58245 -1.64657 -0 -0 -1.64349 -0.21486 0 0 0 0 0 -0.17981 0 0 0 -0.49049 0 0.83697 0.04064 0.26257 -0.95332
SER_113 -1.08307 0.06556 1.45964 -0.02966 0.00024 0.04767 0.43322 -0.70274 -0 -0 0.47258 -1.05042 0 0 0 0 0 -0.06411 0.01127 0.16938 0 -0.28019 0.60045 -0.77834 -0.09455 0.20206 -0.62102
ASN_114 -2.36016 0.29044 2.24389 -0.18907 0.02615 0.29858 0.81726 -1.1736 -0 -0 0.59342 -0.41814 0 0 0 0 0 -0.06274 0.00629 0 1.81336 -0.23037 0 -0.93687 -0.67969 0.18115 0.2199
GLY_115 -2.21295 0.1645 1.8348 -5e-05 0 0 0.70229 -1.15086 -0.01279 -0.11053 -0.77967 -0.39245 0 0 0 0 0 -0.18442 0 0 0 -1.45915 0 0.83697 -0.84226 0.19267 -3.4139
TYR_116 -6.15387 0.29071 3.87661 -0.58853 0.04093 0.31099 2.46808 -2.46899 -0.03019 -0.20396 -1.18753 -0.10104 0 0 0 0 0 0.00307 0.00276 0 1.70855 -0.18788 0.00074 1.2797 -0.24913 0.19142 -0.99756
VAL_117 -7.57828 1.86593 0.69961 -0.28105 0.19449 0.05413 1.45557 -2.05105 -0 -0 0.36102 0.25303 0 0 0 0 0 -0.06662 0.00619 0.11589 0 -0.28558 0 1.9342 -0.03281 0.64417 -2.71115
VAL_118 -3.38352 0.35006 1.74525 -0.31303 0.28718 0.07231 0.72284 -1.29487 -0.01121 -0.07153 0.50723 -0.12491 0 0 0 0 0 -0.06521 0.00854 0.20072 0 -0.26118 0 1.9342 -0.37389 0.88782 0.8168
GLY_119 -3.64196 0.49818 2.41843 -0.00258 0 0 0.87797 -1.49445 -0.01059 -0.03999 -0.69103 -0.4245 0 0 -0.3844 0 0 0.06725 0 0 0 -0.59955 0 0.83697 0.54149 0.65528 -1.39348
ALA_120 -5.40292 0.65188 2.44749 -0.02416 0 0 1.76279 -2.11631 -0 -0 -1.9998 -0.32255 0 0 -0.53455 0 0 0.04567 0 0 0 0.28113 0 1.8394 0.87866 0.78665 -1.7066
ASN_121 -7.17665 0.93901 5.09294 -0.161 0.00566 0.2057 2.5171 -2.83322 -0.02004 -0.09413 -0.917 -0.53795 0 0 -1.97897 0 0 -0.02539 0.18163 0 2.62701 -0.28663 0 -0.93687 0.1996 0.79011 -2.40908
LEU_122 -7.44242 0.96132 4.39329 -0.50372 0.10416 0.11415 2.7426 -2.65377 -6e-05 -0.00107 -1.41316 0.0948 0 0 -1.09472 0 0 0.12815 0.03625 0.75176 0 -0.15086 0 0.18072 0.2394 0.89322 -2.61997
ARG_123 -5.17715 0.49001 3.75282 -0.93268 0.13563 0.66804 1.49143 -1.70176 -0.00912 -0.06222 0.27503 0.35965 0 0 0 -0.91577 0 -0.07704 0.05258 2.40979 0 -0.01668 0 -1.2888 0.4188 0.84112 0.71368
GLY_124 -1.63056 0.40634 2.03017 -6e-05 0 0 0.70119 -0.95918 -0 -0 0.19542 -0.41476 0 0 0 0 0 -0.0803 0 0 0 0.16421 0 0.83697 0.21121 0.51377 1.97441
SER_125 -3.23541 0.36676 3.99825 -0.03501 0.01834 0.03022 1.85154 -1.79256 -0.00912 -0.06222 -2.09653 0.2033 0 0 0 -0.44302 0 -0.09109 0.06837 0.14631 0 0.22439 2.37435 -0.77834 0.5426 0.45478 1.73591
VAL_126 -4.76138 0.57538 2.92253 -0.36196 0.37608 0.08591 1.0401 -1.8325 -0.00952 -0.05521 -0.8183 0.01486 0 0 0 0 0 -0.07736 0.06271 1.24914 0 0.02525 0 1.9342 0.25378 0.34631 0.97003
LYS:CtermProteinFull_127 -2.8174 0.26604 4.05588 -0.55015 0.20075 0.46067 1.29379 -1.67917 -0 -0 -2.97586 0.08466 0 0 -0.7775 0 0 0 0.27793 1.93619 0 0 0 -1.5107 -0.20857 0.38469 -1.55875
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29696 MODEL 2 T1065s1
MODEL     2
REMARK    Rerank model02.pdb score: 91.294
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.564214
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -320.358
REMARK    SCORE             ref:          51.196
REMARK    SCORE     hbond_sr_bb:         -44.984
REMARK    SCORE           omega:           9.330
REMARK    SCORE fa_intra_sol_xover4:          21.752
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          87.329
REMARK    SCORE     hbond_bb_sc:         -26.878
REMARK    SCORE          fa_atr:        -654.251
REMARK    SCORE     lk_ball_wtd:         -21.149
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -172.328
REMARK    SCORE          fa_sol:         353.539
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         143.574
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -31.803
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -320.358
REMARK    SCORE    fa_intra_rep:           1.284
REMARK    SCORE        hbond_sc:         -11.719
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          13.162
REMARK    SCORE     hbond_lr_bb:         -25.381
REMARK    SCORE         fa_elec:        -174.610
REMARK    SCORE          fa_dun:         161.579
ATOM      1  N   ALA A   1       0.249  -0.362  -1.060  1.00  8.270          N  
ATOM      2  CA  ALA A   1       1.577  -0.180  -0.488  1.00  7.860          C  
ATOM      3  C   ALA A   1       1.958   1.286  -0.500  1.00  7.100          C  
ATOM      4  O   ALA A   1       1.334   2.096  -1.189  1.00  6.640          O  
ATOM      5  CB  ALA A   1       2.611  -0.983  -1.261  1.00 11.170          C  
ATOM      6 1H   ALA A   1      -0.376  -0.722  -0.351  1.00  9.920          H  
ATOM      7 2H   ALA A   1      -0.095   0.529  -1.391  1.00  9.920          H  
ATOM      8 3H   ALA A   1       0.296  -1.012  -1.831  1.00  9.920          H  
ATOM      9  HA  ALA A   1       1.555  -0.518   0.549  1.00  9.430          H  
ATOM     10 1HB  ALA A   1       3.594  -0.842  -0.799  1.00 13.400          H  
ATOM     11 2HB  ALA A   1       2.345  -2.036  -1.242  1.00 13.400          H  
ATOM     12 3HB  ALA A   1       2.642  -0.638  -2.291  1.00 13.400          H  
ATOM     13  N   LYS A   2       2.986   1.618   0.258  1.00  7.230          N  
ATOM     14  CA  LYS A   2       3.474   2.989   0.339  1.00  6.880          C  
ATOM     15  C   LYS A   2       4.617   3.239  -0.647  1.00  5.860          C  
ATOM     16  O   LYS A   2       5.213   2.295  -1.163  1.00  5.650          O  
ATOM     17  CB  LYS A   2       3.903   3.295   1.765  1.00  9.770          C  
ATOM     18  CG  LYS A   2       2.811   3.101   2.831  1.00  9.770          C  
ATOM     19  CD  LYS A   2       1.629   4.059   2.656  1.00  9.770          C  
ATOM     20  CE  LYS A   2       0.655   3.946   3.823  1.00  9.770          C  
ATOM     21  NZ  LYS A   2      -0.541   4.821   3.640  1.00  9.770          N  
ATOM     22  H   LYS A   2       3.438   0.887   0.821  1.00  8.680          H  
ATOM     23  HA  LYS A   2       2.668   3.664   0.062  1.00  8.260          H  
ATOM     24 1HB  LYS A   2       4.762   2.673   2.035  1.00 11.730          H  
ATOM     25 2HB  LYS A   2       4.212   4.302   1.808  1.00 11.730          H  
ATOM     26 1HG  LYS A   2       2.437   2.082   2.764  1.00 11.730          H  
ATOM     27 2HG  LYS A   2       3.238   3.246   3.813  1.00 11.730          H  
ATOM     28 1HD  LYS A   2       1.984   5.085   2.578  1.00 11.730          H  
ATOM     29 2HD  LYS A   2       1.088   3.810   1.744  1.00 11.730          H  
ATOM     30 1HE  LYS A   2       0.326   2.911   3.911  1.00 11.730          H  
ATOM     31 2HE  LYS A   2       1.166   4.234   4.743  1.00 11.730          H  
ATOM     32 1HZ  LYS A   2      -1.160   4.715   4.435  1.00 11.730          H  
ATOM     33 2HZ  LYS A   2      -0.249   5.786   3.569  1.00 11.730          H  
ATOM     34 3HZ  LYS A   2      -1.029   4.554   2.795  1.00 11.730          H  
ATOM     35  N   ASN A   3       4.910   4.517  -0.928  1.00  5.560          N  
ATOM     36  CA  ASN A   3       5.995   4.858  -1.851  1.00  4.920          C  
ATOM     37  C   ASN A   3       7.375   4.836  -1.189  1.00  4.630          C  
ATOM     38  O   ASN A   3       7.492   4.597   0.019  1.00  4.330          O  
ATOM     39  CB  ASN A   3       5.710   6.213  -2.496  1.00  7.140          C  
ATOM     40  CG  ASN A   3       5.712   7.413  -1.506  1.00  7.140          C  
ATOM     41  OD1 ASN A   3       6.263   7.360  -0.382  1.00  7.140          O  
ATOM     42  ND2 ASN A   3       5.087   8.492  -1.927  1.00  7.140          N  
ATOM     43  H   ASN A   3       4.371   5.252  -0.492  1.00  6.670          H  
ATOM     44  HA  ASN A   3       6.013   4.106  -2.643  1.00  5.900          H  
ATOM     45 1HB  ASN A   3       6.441   6.408  -3.279  1.00  8.570          H  
ATOM     46 2HB  ASN A   3       4.733   6.173  -2.979  1.00  8.570          H  
ATOM     47 1HD2 ASN A   3       5.043   9.308  -1.345  1.00  8.570          H  
ATOM     48 2HD2 ASN A   3       4.651   8.503  -2.830  1.00  8.570          H  
ATOM     49  N   SER A   4       8.426   5.140  -1.963  1.00  5.150          N  
ATOM     50  CA  SER A   4       9.801   5.048  -1.470  1.00  5.370          C  
ATOM     51  C   SER A   4      10.143   5.954  -0.294  1.00  4.780          C  
ATOM     52  O   SER A   4      10.786   5.516   0.663  1.00  4.720          O  
ATOM     53  CB  SER A   4      10.758   5.358  -2.605  1.00  7.430          C  
ATOM     54  OG  SER A   4      10.675   4.391  -3.617  1.00  7.430          O  
ATOM     55  H   SER A   4       8.284   5.358  -2.940  1.00  6.180          H  
ATOM     56  HA  SER A   4       9.965   4.015  -1.155  1.00  6.440          H  
ATOM     57 1HB  SER A   4      10.529   6.341  -3.016  1.00  8.920          H  
ATOM     58 2HB  SER A   4      11.776   5.396  -2.217  1.00  8.920          H  
ATOM     59  HG  SER A   4      11.332   4.638  -4.275  1.00  8.920          H  
ATOM     60  N   LEU A   5       9.702   7.212  -0.335  1.00  4.540          N  
ATOM     61  CA  LEU A   5      10.032   8.117   0.760  1.00  4.300          C  
ATOM     62  C   LEU A   5       9.343   7.687   2.042  1.00  3.750          C  
ATOM     63  O   LEU A   5       9.946   7.699   3.127  1.00  3.720          O  
ATOM     64  CB  LEU A   5       9.592   9.541   0.403  1.00  6.120          C  
ATOM     65  CG  LEU A   5      10.355  10.242  -0.753  1.00  6.120          C  
ATOM     66  CD1 LEU A   5       9.640  11.544  -1.082  1.00  6.120          C  
ATOM     67  CD2 LEU A   5      11.810  10.517  -0.352  1.00  6.120          C  
ATOM     68  H   LEU A   5       9.174   7.535  -1.129  1.00  5.450          H  
ATOM     69  HA  LEU A   5      11.101   8.082   0.933  1.00  5.160          H  
ATOM     70 1HB  LEU A   5       8.538   9.511   0.131  1.00  7.340          H  
ATOM     71 2HB  LEU A   5       9.692  10.162   1.293  1.00  7.340          H  
ATOM     72  HG  LEU A   5      10.338   9.610  -1.638  1.00  7.340          H  
ATOM     73 1HD1 LEU A   5      10.155  12.043  -1.904  1.00  7.340          H  
ATOM     74 2HD1 LEU A   5       8.612  11.334  -1.376  1.00  7.340          H  
ATOM     75 3HD1 LEU A   5       9.641  12.195  -0.208  1.00  7.340          H  
ATOM     76 1HD2 LEU A   5      12.319  11.017  -1.176  1.00  7.340          H  
ATOM     77 2HD2 LEU A   5      11.831  11.158   0.529  1.00  7.340          H  
ATOM     78 3HD2 LEU A   5      12.328   9.590  -0.133  1.00  7.340          H  
ATOM     79  N   THR A   6       8.088   7.258   1.907  1.00  3.430          N  
ATOM     80  CA  THR A   6       7.298   6.814   3.032  1.00  3.020          C  
ATOM     81  C   THR A   6       7.912   5.553   3.607  1.00  2.820          C  
ATOM     82  O   THR A   6       8.018   5.417   4.824  1.00  2.570          O  
ATOM     83  CB  THR A   6       5.841   6.565   2.626  1.00  4.390          C  
ATOM     84  OG1 THR A   6       5.276   7.775   2.109  1.00  4.390          O  
ATOM     85  CG2 THR A   6       5.037   6.123   3.845  1.00  4.390          C  
ATOM     86  H   THR A   6       7.638   7.276   0.993  1.00  4.120          H  
ATOM     87  HA  THR A   6       7.315   7.587   3.799  1.00  3.620          H  
ATOM     88  HB  THR A   6       5.815   5.811   1.850  1.00  5.270          H  
ATOM     89  HG1 THR A   6       5.631   7.913   1.213  1.00  5.270          H  
ATOM     90 1HG2 THR A   6       4.009   5.963   3.560  1.00  5.270          H  
ATOM     91 2HG2 THR A   6       5.444   5.202   4.238  1.00  5.270          H  
ATOM     92 3HG2 THR A   6       5.081   6.895   4.609  1.00  5.270          H  
ATOM     93  N   THR A   7       8.313   4.630   2.730  1.00  3.050          N  
ATOM     94  CA  THR A   7       8.893   3.360   3.117  1.00  2.990          C  
ATOM     95  C   THR A   7      10.128   3.571   3.977  1.00  3.010          C  
ATOM     96  O   THR A   7      10.263   2.944   5.036  1.00  2.780          O  
ATOM     97  CB  THR A   7       9.264   2.542   1.852  1.00  4.210          C  
ATOM     98  OG1 THR A   7       8.073   2.251   1.102  1.00  4.210          O  
ATOM     99  CG2 THR A   7       9.936   1.255   2.212  1.00  4.210          C  
ATOM    100  H   THR A   7       8.175   4.803   1.737  1.00  3.660          H  
ATOM    101  HA  THR A   7       8.157   2.803   3.695  1.00  3.590          H  
ATOM    102  HB  THR A   7       9.934   3.131   1.233  1.00  5.050          H  
ATOM    103  HG1 THR A   7       7.720   3.071   0.712  1.00  5.050          H  
ATOM    104 1HG2 THR A   7      10.175   0.706   1.301  1.00  5.050          H  
ATOM    105 2HG2 THR A   7      10.854   1.437   2.773  1.00  5.050          H  
ATOM    106 3HG2 THR A   7       9.264   0.691   2.796  1.00  5.050          H  
ATOM    107  N   LYS A   8      11.029   4.460   3.542  1.00  3.340          N  
ATOM    108  CA  LYS A   8      12.237   4.726   4.309  1.00  3.500          C  
ATOM    109  C   LYS A   8      11.910   5.303   5.687  1.00  3.260          C  
ATOM    110  O   LYS A   8      12.480   4.869   6.698  1.00  3.260          O  
ATOM    111  CB  LYS A   8      13.140   5.674   3.525  1.00  4.840          C  
ATOM    112  CG  LYS A   8      13.779   5.030   2.299  1.00  4.840          C  
ATOM    113  CD  LYS A   8      14.627   6.019   1.510  1.00  4.840          C  
ATOM    114  CE  LYS A   8      15.222   5.360   0.269  1.00  4.840          C  
ATOM    115  NZ  LYS A   8      16.025   6.318  -0.545  1.00  4.840          N  
ATOM    116  H   LYS A   8      10.877   4.929   2.642  1.00  4.010          H  
ATOM    117  HA  LYS A   8      12.763   3.784   4.458  1.00  4.200          H  
ATOM    118 1HB  LYS A   8      12.547   6.527   3.180  1.00  5.800          H  
ATOM    119 2HB  LYS A   8      13.926   6.055   4.173  1.00  5.800          H  
ATOM    120 1HG  LYS A   8      14.406   4.201   2.621  1.00  5.800          H  
ATOM    121 2HG  LYS A   8      12.998   4.635   1.654  1.00  5.800          H  
ATOM    122 1HD  LYS A   8      14.003   6.862   1.200  1.00  5.800          H  
ATOM    123 2HD  LYS A   8      15.434   6.395   2.137  1.00  5.800          H  
ATOM    124 1HE  LYS A   8      15.862   4.535   0.577  1.00  5.800          H  
ATOM    125 2HE  LYS A   8      14.410   4.968  -0.346  1.00  5.800          H  
ATOM    126 1HZ  LYS A   8      16.398   5.842  -1.356  1.00  5.800          H  
ATOM    127 2HZ  LYS A   8      15.435   7.082  -0.846  1.00  5.800          H  
ATOM    128 3HZ  LYS A   8      16.788   6.681   0.010  1.00  5.800          H  
ATOM    129  N   SER A   9      10.962   6.247   5.734  1.00  3.150          N  
ATOM    130  CA  SER A   9      10.559   6.860   6.992  1.00  3.090          C  
ATOM    131  C   SER A   9       9.973   5.823   7.945  1.00  2.580          C  
ATOM    132  O   SER A   9      10.316   5.788   9.135  1.00  2.610          O  
ATOM    133  CB  SER A   9       9.548   7.958   6.728  1.00  4.350          C  
ATOM    134  OG  SER A   9       9.146   8.576   7.918  1.00  4.350          O  
ATOM    135  H   SER A   9      10.537   6.588   4.864  1.00  3.780          H  
ATOM    136  HA  SER A   9      11.439   7.298   7.459  1.00  3.710          H  
ATOM    137 1HB  SER A   9       9.985   8.696   6.056  1.00  5.220          H  
ATOM    138 2HB  SER A   9       8.681   7.536   6.224  1.00  5.220          H  
ATOM    139  HG  SER A   9       8.535   9.266   7.658  1.00  5.220          H  
ATOM    140  N   LEU A  10       9.094   4.962   7.422  1.00  2.200          N  
ATOM    141  CA  LEU A  10       8.471   3.944   8.238  1.00  1.750          C  
ATOM    142  C   LEU A  10       9.478   2.966   8.796  1.00  1.660          C  
ATOM    143  O   LEU A  10       9.361   2.550   9.943  1.00  1.450          O  
ATOM    144  CB  LEU A  10       7.453   3.151   7.421  1.00  2.630          C  
ATOM    145  CG  LEU A  10       6.171   3.850   6.978  1.00  2.630          C  
ATOM    146  CD1 LEU A  10       5.414   2.866   6.072  1.00  2.630          C  
ATOM    147  CD2 LEU A  10       5.355   4.294   8.181  1.00  2.630          C  
ATOM    148  H   LEU A  10       8.834   5.051   6.437  1.00  2.640          H  
ATOM    149  HA  LEU A  10       7.991   4.429   9.081  1.00  2.100          H  
ATOM    150 1HB  LEU A  10       7.960   2.824   6.511  1.00  3.160          H  
ATOM    151 2HB  LEU A  10       7.178   2.288   7.968  1.00  3.160          H  
ATOM    152  HG  LEU A  10       6.401   4.720   6.400  1.00  3.160          H  
ATOM    153 1HD1 LEU A  10       4.499   3.328   5.723  1.00  3.160          H  
ATOM    154 2HD1 LEU A  10       6.038   2.604   5.217  1.00  3.160          H  
ATOM    155 3HD1 LEU A  10       5.178   1.971   6.620  1.00  3.160          H  
ATOM    156 1HD2 LEU A  10       4.441   4.772   7.829  1.00  3.160          H  
ATOM    157 2HD2 LEU A  10       5.115   3.450   8.787  1.00  3.160          H  
ATOM    158 3HD2 LEU A  10       5.915   5.004   8.775  1.00  3.160          H  
ATOM    159  N   PHE A  11      10.472   2.585   8.001  1.00  1.920          N  
ATOM    160  CA  PHE A  11      11.466   1.653   8.487  1.00  2.020          C  
ATOM    161  C   PHE A  11      12.278   2.244   9.659  1.00  1.990          C  
ATOM    162  O   PHE A  11      12.639   1.514  10.594  1.00  1.940          O  
ATOM    163  CB  PHE A  11      12.374   1.154   7.389  1.00  2.790          C  
ATOM    164  CG  PHE A  11      13.172   0.046   7.916  1.00  2.790          C  
ATOM    165  CD1 PHE A  11      12.578  -1.207   8.060  1.00  2.790          C  
ATOM    166  CD2 PHE A  11      14.476   0.223   8.316  1.00  2.790          C  
ATOM    167  CE1 PHE A  11      13.268  -2.241   8.582  1.00  2.790          C  
ATOM    168  CE2 PHE A  11      15.178  -0.826   8.847  1.00  2.790          C  
ATOM    169  CZ  PHE A  11      14.572  -2.055   8.980  1.00  2.790          C  
ATOM    170  H   PHE A  11      10.498   2.902   7.026  1.00  2.300          H  
ATOM    171  HA  PHE A  11      10.934   0.787   8.872  1.00  2.420          H  
ATOM    172 1HB  PHE A  11      11.788   0.809   6.538  1.00  3.350          H  
ATOM    173 2HB  PHE A  11      13.034   1.957   7.050  1.00  3.350          H  
ATOM    174  HD1 PHE A  11      11.547  -1.354   7.759  1.00  3.350          H  
ATOM    175  HD2 PHE A  11      14.942   1.206   8.220  1.00  3.350          H  
ATOM    176  HE1 PHE A  11      12.791  -3.216   8.690  1.00  3.350          H  
ATOM    177  HE2 PHE A  11      16.208  -0.691   9.172  1.00  3.350          H  
ATOM    178  HZ  PHE A  11      15.132  -2.883   9.403  1.00  3.350          H  
ATOM    179  N   LYS A  12      12.651   3.547   9.548  1.00  2.140          N  
ATOM    180  CA  LYS A  12      13.376   4.257  10.624  1.00  2.320          C  
ATOM    181  C   LYS A  12      12.536   4.264  11.924  1.00  2.040          C  
ATOM    182  O   LYS A  12      13.085   4.093  13.036  1.00  2.100          O  
ATOM    183  CB  LYS A  12      13.712   5.687  10.193  1.00  3.180          C  
ATOM    184  CG  LYS A  12      14.796   5.782   9.117  1.00  3.180          C  
ATOM    185  CD  LYS A  12      15.054   7.232   8.703  1.00  3.180          C  
ATOM    186  CE  LYS A  12      16.110   7.327   7.605  1.00  3.180          C  
ATOM    187  NZ  LYS A  12      16.350   8.739   7.185  1.00  3.180          N  
ATOM    188  H   LYS A  12      12.412   4.049   8.686  1.00  2.570          H  
ATOM    189  HA  LYS A  12      14.300   3.725  10.827  1.00  2.780          H  
ATOM    190 1HB  LYS A  12      12.813   6.163   9.802  1.00  3.810          H  
ATOM    191 2HB  LYS A  12      14.037   6.260  11.058  1.00  3.810          H  
ATOM    192 1HG  LYS A  12      15.721   5.349   9.498  1.00  3.810          H  
ATOM    193 2HG  LYS A  12      14.487   5.210   8.245  1.00  3.810          H  
ATOM    194 1HD  LYS A  12      14.125   7.669   8.334  1.00  3.810          H  
ATOM    195 2HD  LYS A  12      15.388   7.807   9.567  1.00  3.810          H  
ATOM    196 1HE  LYS A  12      17.044   6.903   7.969  1.00  3.810          H  
ATOM    197 2HE  LYS A  12      15.774   6.754   6.738  1.00  3.810          H  
ATOM    198 1HZ  LYS A  12      17.052   8.763   6.458  1.00  3.810          H  
ATOM    199 2HZ  LYS A  12      15.490   9.138   6.834  1.00  3.810          H  
ATOM    200 3HZ  LYS A  12      16.671   9.278   7.978  1.00  3.810          H  
ATOM    201  N   GLU A  13      11.207   4.440  11.776  1.00  1.840          N  
ATOM    202  CA  GLU A  13      10.293   4.328  12.912  1.00  1.770          C  
ATOM    203  C   GLU A  13      10.394   2.857  13.236  1.00  1.470          C  
ATOM    204  O   GLU A  13      11.163   2.196  12.569  1.00  1.560          O  
ATOM    205  CB  GLU A  13       8.860   4.755  12.582  1.00  2.510          C  
ATOM    206  CG  GLU A  13       8.704   6.239  12.325  1.00  2.510          C  
ATOM    207  CD  GLU A  13       8.944   7.053  13.573  1.00  2.510          C  
ATOM    208  OE1 GLU A  13       8.617   6.578  14.633  1.00  2.510          O  
ATOM    209  OE2 GLU A  13       9.459   8.140  13.469  1.00  2.510          O  
ATOM    210  H   GLU A  13      10.840   4.681  10.844  1.00  2.210          H  
ATOM    211  HA  GLU A  13      10.661   4.916  13.751  1.00  2.120          H  
ATOM    212 1HB  GLU A  13       8.518   4.226  11.697  1.00  3.010          H  
ATOM    213 2HB  GLU A  13       8.194   4.482  13.401  1.00  3.010          H  
ATOM    214 1HG  GLU A  13       9.418   6.541  11.558  1.00  3.010          H  
ATOM    215 2HG  GLU A  13       7.701   6.431  11.948  1.00  3.010          H  
ATOM    216  N   MET A  14       9.727   2.322  14.253  1.00  1.300          N  
ATOM    217  CA  MET A  14       9.923   0.900  14.653  1.00  1.200          C  
ATOM    218  C   MET A  14      11.312   0.613  15.192  1.00  1.210          C  
ATOM    219  O   MET A  14      11.476   0.248  16.347  1.00  1.170          O  
ATOM    220  CB  MET A  14       9.849  -0.150  13.569  1.00  1.720          C  
ATOM    221  CG  MET A  14       8.696  -0.480  12.935  1.00  1.720          C  
ATOM    222  SD  MET A  14       9.089  -2.043  12.112  1.00  1.720          S  
ATOM    223  CE  MET A  14      10.513  -1.678  11.024  1.00  1.720          C  
ATOM    224  H   MET A  14       9.069   2.910  14.762  1.00  1.560          H  
ATOM    225  HA  MET A  14       9.202   0.664  15.433  1.00  1.440          H  
ATOM    226 1HB  MET A  14      10.442   0.139  12.777  1.00  2.060          H  
ATOM    227 2HB  MET A  14      10.307  -1.040  13.903  1.00  2.060          H  
ATOM    228 1HG  MET A  14       7.864  -0.611  13.630  1.00  2.060          H  
ATOM    229 2HG  MET A  14       8.466   0.283  12.208  1.00  2.060          H  
ATOM    230 1HE  MET A  14      10.789  -2.560  10.473  1.00  2.060          H  
ATOM    231 2HE  MET A  14      10.260  -0.885  10.341  1.00  2.060          H  
ATOM    232 3HE  MET A  14      11.383  -1.376  11.611  1.00  2.060          H  
ATOM    233  N   THR A  15      12.334   0.759  14.351  1.00  1.510          N  
ATOM    234  CA  THR A  15      13.711   0.491  14.728  1.00  1.870          C  
ATOM    235  C   THR A  15      13.978   1.239  16.033  1.00  1.980          C  
ATOM    236  O   THR A  15      14.413   0.653  17.037  1.00  2.110          O  
ATOM    237  CB  THR A  15      14.689   1.000  13.626  1.00  2.470          C  
ATOM    238  OG1 THR A  15      14.406   0.372  12.347  1.00  2.470          O  
ATOM    239  CG2 THR A  15      16.101   0.630  14.020  1.00  2.470          C  
ATOM    240  H   THR A  15      12.133   1.054  13.405  1.00  1.810          H  
ATOM    241  HA  THR A  15      13.841  -0.578  14.878  1.00  2.240          H  
ATOM    242  HB  THR A  15      14.604   2.076  13.521  1.00  2.970          H  
ATOM    243  HG1 THR A  15      13.664   0.848  11.859  1.00  2.970          H  
ATOM    244 1HG2 THR A  15      16.790   0.979  13.253  1.00  2.970          H  
ATOM    245 2HG2 THR A  15      16.360   1.088  14.971  1.00  2.970          H  
ATOM    246 3HG2 THR A  15      16.165  -0.446  14.102  1.00  2.970          H  
ATOM    247  N   ILE A  16      13.612   2.519  16.047  1.00  2.070          N  
ATOM    248  CA  ILE A  16      13.737   3.418  17.197  1.00  2.450          C  
ATOM    249  C   ILE A  16      12.945   2.958  18.452  1.00  2.290          C  
ATOM    250  O   ILE A  16      13.180   3.455  19.554  1.00  2.580          O  
ATOM    251  CB  ILE A  16      13.322   4.847  16.765  1.00  3.280          C  
ATOM    252  CG1 ILE A  16      13.818   5.898  17.806  1.00  3.280          C  
ATOM    253  CG2 ILE A  16      11.800   4.924  16.571  1.00  3.280          C  
ATOM    254  CD1 ILE A  16      13.741   7.343  17.332  1.00  3.280          C  
ATOM    255  H   ILE A  16      13.279   2.913  15.154  1.00  2.480          H  
ATOM    256  HA  ILE A  16      14.791   3.449  17.470  1.00  2.940          H  
ATOM    257  HB  ILE A  16      13.802   5.067  15.811  1.00  3.930          H  
ATOM    258 1HG1 ILE A  16      13.220   5.812  18.713  1.00  3.930          H  
ATOM    259 2HG1 ILE A  16      14.854   5.672  18.056  1.00  3.930          H  
ATOM    260 1HG2 ILE A  16      11.503   5.907  16.220  1.00  3.930          H  
ATOM    261 2HG2 ILE A  16      11.495   4.185  15.841  1.00  3.930          H  
ATOM    262 3HG2 ILE A  16      11.317   4.734  17.510  1.00  3.930          H  
ATOM    263 1HD1 ILE A  16      14.113   7.999  18.120  1.00  3.930          H  
ATOM    264 2HD1 ILE A  16      14.354   7.464  16.438  1.00  3.930          H  
ATOM    265 3HD1 ILE A  16      12.714   7.615  17.104  1.00  3.930          H  
ATOM    266  N   GLN A  17      11.935   2.107  18.244  1.00  1.940          N  
ATOM    267  CA  GLN A  17      11.025   1.544  19.239  1.00  1.970          C  
ATOM    268  C   GLN A  17      11.369   0.097  19.645  1.00  1.930          C  
ATOM    269  O   GLN A  17      10.654  -0.492  20.457  1.00  2.100          O  
ATOM    270  CB  GLN A  17       9.606   1.487  18.658  1.00  2.750          C  
ATOM    271  CG  GLN A  17       8.950   2.791  18.298  1.00  2.750          C  
ATOM    272  CD  GLN A  17       7.730   2.548  17.401  1.00  2.750          C  
ATOM    273  OE1 GLN A  17       7.427   3.352  16.499  1.00  2.750          O  
ATOM    274  NE2 GLN A  17       7.063   1.428  17.581  1.00  2.750          N  
ATOM    275  H   GLN A  17      11.842   1.720  17.318  1.00  2.330          H  
ATOM    276  HA  GLN A  17      11.052   2.171  20.129  1.00  2.360          H  
ATOM    277 1HB  GLN A  17       9.599   0.857  17.789  1.00  3.300          H  
ATOM    278 2HB  GLN A  17       8.963   1.013  19.397  1.00  3.300          H  
ATOM    279 1HG  GLN A  17       8.627   3.306  19.201  1.00  3.300          H  
ATOM    280 2HG  GLN A  17       9.639   3.388  17.750  1.00  3.300          H  
ATOM    281 1HE2 GLN A  17       6.291   1.203  16.939  1.00  3.300          H  
ATOM    282 2HE2 GLN A  17       7.328   0.785  18.297  1.00  3.300          H  
ATOM    283  N   GLY A  18      12.417  -0.506  19.058  1.00  1.870          N  
ATOM    284  CA  GLY A  18      12.727  -1.911  19.355  1.00  1.990          C  
ATOM    285  C   GLY A  18      12.072  -2.974  18.429  1.00  1.840          C  
ATOM    286  O   GLY A  18      12.034  -4.164  18.778  1.00  2.040          O  
ATOM    287  H   GLY A  18      13.022   0.011  18.410  1.00  2.240          H  
ATOM    288 1HA  GLY A  18      13.809  -2.032  19.313  1.00  2.390          H  
ATOM    289 2HA  GLY A  18      12.443  -2.119  20.385  1.00  2.390          H  
ATOM    290  N   ILE A  19      11.523  -2.569  17.272  1.00  1.570          N  
ATOM    291  CA  ILE A  19      10.904  -3.524  16.346  1.00  1.580          C  
ATOM    292  C   ILE A  19      11.796  -3.615  15.104  1.00  1.510          C  
ATOM    293  O   ILE A  19      12.076  -2.605  14.468  1.00  1.540          O  
ATOM    294  CB  ILE A  19       9.486  -3.072  15.926  1.00  2.210          C  
ATOM    295  CG1 ILE A  19       8.584  -2.923  17.154  1.00  2.210          C  
ATOM    296  CG2 ILE A  19       8.892  -4.077  14.860  1.00  2.210          C  
ATOM    297  CD1 ILE A  19       7.239  -2.274  16.850  1.00  2.210          C  
ATOM    298  H   ILE A  19      11.566  -1.586  16.984  1.00  1.880          H  
ATOM    299  HA  ILE A  19      10.849  -4.506  16.812  1.00  1.900          H  
ATOM    300  HB  ILE A  19       9.550  -2.119  15.520  1.00  2.650          H  
ATOM    301 1HG1 ILE A  19       8.427  -3.882  17.596  1.00  2.650          H  
ATOM    302 2HG1 ILE A  19       9.098  -2.296  17.888  1.00  2.650          H  
ATOM    303 1HG2 ILE A  19       7.911  -3.759  14.529  1.00  2.650          H  
ATOM    304 2HG2 ILE A  19       9.545  -4.133  13.998  1.00  2.650          H  
ATOM    305 3HG2 ILE A  19       8.807  -5.062  15.281  1.00  2.650          H  
ATOM    306 1HD1 ILE A  19       6.663  -2.189  17.773  1.00  2.650          H  
ATOM    307 2HD1 ILE A  19       7.394  -1.281  16.426  1.00  2.650          H  
ATOM    308 3HD1 ILE A  19       6.683  -2.873  16.148  1.00  2.650          H  
ATOM    309  N   LYS A  20      12.281  -4.805  14.753  1.00  1.710          N  
ATOM    310  CA  LYS A  20      13.186  -4.893  13.604  1.00  1.810          C  
ATOM    311  C   LYS A  20      12.912  -6.052  12.644  1.00  1.950          C  
ATOM    312  O   LYS A  20      12.503  -7.140  13.057  1.00  2.380          O  
ATOM    313  CB  LYS A  20      14.625  -5.016  14.114  1.00  2.490          C  
ATOM    314  CG  LYS A  20      15.126  -3.821  14.927  1.00  2.490          C  
ATOM    315  CD  LYS A  20      16.568  -4.011  15.363  1.00  2.490          C  
ATOM    316  CE  LYS A  20      17.044  -2.841  16.217  1.00  2.490          C  
ATOM    317  NZ  LYS A  20      18.455  -3.013  16.665  1.00  2.490          N  
ATOM    318  H   LYS A  20      12.038  -5.624  15.296  1.00  2.050          H  
ATOM    319  HA  LYS A  20      13.094  -3.971  13.024  1.00  2.170          H  
ATOM    320 1HB  LYS A  20      14.705  -5.901  14.743  1.00  2.990          H  
ATOM    321 2HB  LYS A  20      15.297  -5.157  13.267  1.00  2.990          H  
ATOM    322 1HG  LYS A  20      15.041  -2.913  14.326  1.00  2.990          H  
ATOM    323 2HG  LYS A  20      14.515  -3.697  15.819  1.00  2.990          H  
ATOM    324 1HD  LYS A  20      16.653  -4.930  15.944  1.00  2.990          H  
ATOM    325 2HD  LYS A  20      17.206  -4.094  14.485  1.00  2.990          H  
ATOM    326 1HE  LYS A  20      16.972  -1.932  15.641  1.00  2.990          H  
ATOM    327 2HE  LYS A  20      16.399  -2.756  17.094  1.00  2.990          H  
ATOM    328 1HZ  LYS A  20      18.724  -2.215  17.224  1.00  2.990          H  
ATOM    329 2HZ  LYS A  20      18.536  -3.855  17.218  1.00  2.990          H  
ATOM    330 3HZ  LYS A  20      19.061  -3.080  15.859  1.00  2.990          H  
ATOM    331  N   PHE A  21      13.185  -5.807  11.361  1.00  1.910          N  
ATOM    332  CA  PHE A  21      13.147  -6.803  10.286  1.00  2.150          C  
ATOM    333  C   PHE A  21      13.928  -6.270   9.083  1.00  2.130          C  
ATOM    334  O   PHE A  21      14.294  -5.100   9.075  1.00  2.080          O  
ATOM    335  CB  PHE A  21      11.734  -7.185   9.885  1.00  2.910          C  
ATOM    336  CG  PHE A  21      10.880  -6.098   9.358  1.00  2.910          C  
ATOM    337  CD1 PHE A  21      10.922  -5.778   8.018  1.00  2.910          C  
ATOM    338  CD2 PHE A  21       9.966  -5.467  10.158  1.00  2.910          C  
ATOM    339  CE1 PHE A  21      10.102  -4.858   7.490  1.00  2.910          C  
ATOM    340  CE2 PHE A  21       9.129  -4.546   9.624  1.00  2.910          C  
ATOM    341  CZ  PHE A  21       9.196  -4.238   8.295  1.00  2.910          C  
ATOM    342  H   PHE A  21      13.470  -4.868  11.118  1.00  2.290          H  
ATOM    343  HA  PHE A  21      13.646  -7.710  10.633  1.00  2.580          H  
ATOM    344 1HB  PHE A  21      11.788  -7.965   9.125  1.00  3.500          H  
ATOM    345 2HB  PHE A  21      11.225  -7.624  10.746  1.00  3.500          H  
ATOM    346  HD1 PHE A  21      11.611  -6.299   7.380  1.00  3.500          H  
ATOM    347  HD2 PHE A  21       9.900  -5.725  11.217  1.00  3.500          H  
ATOM    348  HE1 PHE A  21      10.158  -4.644   6.426  1.00  3.500          H  
ATOM    349  HE2 PHE A  21       8.390  -4.054  10.252  1.00  3.500          H  
ATOM    350  HZ  PHE A  21       8.518  -3.516   7.889  1.00  3.500          H  
ATOM    351  N   THR A  22      14.200  -7.110   8.080  1.00  2.340          N  
ATOM    352  CA  THR A  22      14.897  -6.647   6.872  1.00  2.410          C  
ATOM    353  C   THR A  22      14.043  -5.612   6.082  1.00  2.310          C  
ATOM    354  O   THR A  22      12.988  -5.991   5.554  1.00  2.330          O  
ATOM    355  CB  THR A  22      15.197  -7.857   5.937  1.00  3.350          C  
ATOM    356  OG1 THR A  22      15.990  -8.834   6.635  1.00  3.350          O  
ATOM    357  CG2 THR A  22      15.956  -7.413   4.702  1.00  3.350          C  
ATOM    358  H   THR A  22      13.922  -8.086   8.146  1.00  2.810          H  
ATOM    359  HA  THR A  22      15.837  -6.223   7.198  1.00  2.890          H  
ATOM    360  HB  THR A  22      14.253  -8.315   5.635  1.00  4.020          H  
ATOM    361  HG1 THR A  22      16.080  -9.621   6.079  1.00  4.020          H  
ATOM    362 1HG2 THR A  22      16.145  -8.275   4.065  1.00  4.020          H  
ATOM    363 2HG2 THR A  22      15.382  -6.700   4.159  1.00  4.020          H  
ATOM    364 3HG2 THR A  22      16.905  -6.970   4.990  1.00  4.020          H  
ATOM    365  N   PRO A  23      14.547  -4.377   5.815  1.00  2.350          N  
ATOM    366  CA  PRO A  23      13.838  -3.268   5.170  1.00  2.440          C  
ATOM    367  C   PRO A  23      13.373  -3.541   3.750  1.00  2.550          C  
ATOM    368  O   PRO A  23      12.437  -2.905   3.262  1.00  2.700          O  
ATOM    369  CB  PRO A  23      14.884  -2.143   5.177  1.00  3.660          C  
ATOM    370  CG  PRO A  23      16.218  -2.823   5.299  1.00  3.660          C  
ATOM    371  CD  PRO A  23      15.961  -4.052   6.146  1.00  3.660          C  
ATOM    372  HA  PRO A  23      12.985  -2.995   5.797  1.00  2.930          H  
ATOM    373 1HB  PRO A  23      14.799  -1.557   4.251  1.00  4.390          H  
ATOM    374 2HB  PRO A  23      14.688  -1.458   5.990  1.00  4.390          H  
ATOM    375 1HG  PRO A  23      16.625  -3.059   4.302  1.00  4.390          H  
ATOM    376 2HG  PRO A  23      16.933  -2.135   5.777  1.00  4.390          H  
ATOM    377 1HD  PRO A  23      16.660  -4.817   5.808  1.00  4.390          H  
ATOM    378 2HD  PRO A  23      16.070  -3.830   7.220  1.00  4.390          H  
ATOM    379  N   GLU A  24      13.999  -4.512   3.109  1.00  2.620          N  
ATOM    380  CA  GLU A  24      13.720  -4.886   1.736  1.00  2.880          C  
ATOM    381  C   GLU A  24      12.285  -5.340   1.529  1.00  2.870          C  
ATOM    382  O   GLU A  24      11.785  -5.323   0.406  1.00  3.070          O  
ATOM    383  CB  GLU A  24      14.659  -6.014   1.308  1.00  3.930          C  
ATOM    384  CG  GLU A  24      16.128  -5.610   1.220  1.00  3.930          C  
ATOM    385  CD  GLU A  24      17.036  -6.764   0.888  1.00  3.930          C  
ATOM    386  OE1 GLU A  24      16.557  -7.871   0.822  1.00  3.930          O  
ATOM    387  OE2 GLU A  24      18.209  -6.538   0.710  1.00  3.930          O  
ATOM    388  H   GLU A  24      14.735  -5.012   3.581  1.00  3.140          H  
ATOM    389  HA  GLU A  24      13.898  -4.018   1.101  1.00  3.460          H  
ATOM    390 1HB  GLU A  24      14.559  -6.849   1.993  1.00  4.710          H  
ATOM    391 2HB  GLU A  24      14.359  -6.372   0.324  1.00  4.710          H  
ATOM    392 1HG  GLU A  24      16.232  -4.847   0.451  1.00  4.710          H  
ATOM    393 2HG  GLU A  24      16.435  -5.172   2.170  1.00  4.710          H  
ATOM    394  N   ASN A  25      11.635  -5.791   2.604  1.00  2.700          N  
ATOM    395  CA  ASN A  25      10.284  -6.299   2.479  1.00  2.750          C  
ATOM    396  C   ASN A  25       9.177  -5.359   2.974  1.00  2.730          C  
ATOM    397  O   ASN A  25       8.023  -5.781   3.050  1.00  3.010          O  
ATOM    398  CB  ASN A  25      10.195  -7.591   3.233  1.00  3.830          C  
ATOM    399  CG  ASN A  25      11.035  -8.674   2.666  1.00  3.830          C  
ATOM    400  OD1 ASN A  25      10.871  -9.112   1.522  1.00  3.830          O  
ATOM    401  ND2 ASN A  25      11.959  -9.139   3.470  1.00  3.830          N  
ATOM    402  H   ASN A  25      12.097  -5.771   3.521  1.00  3.240          H  
ATOM    403  HA  ASN A  25      10.090  -6.490   1.424  1.00  3.300          H  
ATOM    404 1HB  ASN A  25      10.511  -7.414   4.257  1.00  4.600          H  
ATOM    405 2HB  ASN A  25       9.156  -7.920   3.239  1.00  4.600          H  
ATOM    406 1HD2 ASN A  25      12.575  -9.869   3.163  1.00  4.600          H  
ATOM    407 2HD2 ASN A  25      12.043  -8.769   4.396  1.00  4.600          H  
ATOM    408  N   VAL A  26       9.492  -4.093   3.284  1.00  2.570          N  
ATOM    409  CA  VAL A  26       8.463  -3.177   3.821  1.00  2.620          C  
ATOM    410  C   VAL A  26       7.335  -2.867   2.841  1.00  2.600          C  
ATOM    411  O   VAL A  26       7.591  -2.521   1.688  1.00  2.780          O  
ATOM    412  CB  VAL A  26       9.092  -1.824   4.247  1.00  3.650          C  
ATOM    413  CG1 VAL A  26       7.987  -0.796   4.660  1.00  3.650          C  
ATOM    414  CG2 VAL A  26      10.006  -2.023   5.405  1.00  3.650          C  
ATOM    415  H   VAL A  26      10.459  -3.768   3.162  1.00  3.080          H  
ATOM    416  HA  VAL A  26       8.024  -3.647   4.705  1.00  3.140          H  
ATOM    417  HB  VAL A  26       9.662  -1.429   3.415  1.00  4.380          H  
ATOM    418 1HG1 VAL A  26       8.460   0.141   4.961  1.00  4.380          H  
ATOM    419 2HG1 VAL A  26       7.318  -0.589   3.829  1.00  4.380          H  
ATOM    420 3HG1 VAL A  26       7.413  -1.191   5.482  1.00  4.380          H  
ATOM    421 1HG2 VAL A  26      10.451  -1.072   5.673  1.00  4.380          H  
ATOM    422 2HG2 VAL A  26       9.442  -2.397   6.216  1.00  4.380          H  
ATOM    423 3HG2 VAL A  26      10.779  -2.726   5.140  1.00  4.380          H  
ATOM    424  N   VAL A  27       6.082  -2.969   3.310  1.00  2.670          N  
ATOM    425  CA  VAL A  27       4.941  -2.645   2.462  1.00  2.880          C  
ATOM    426  C   VAL A  27       4.196  -1.391   2.927  1.00  2.710          C  
ATOM    427  O   VAL A  27       3.809  -0.559   2.096  1.00  3.320          O  
ATOM    428  CB  VAL A  27       3.970  -3.839   2.325  1.00  3.950          C  
ATOM    429  CG1 VAL A  27       3.113  -4.123   3.588  1.00  3.950          C  
ATOM    430  CG2 VAL A  27       3.070  -3.591   1.151  1.00  3.950          C  
ATOM    431  H   VAL A  27       5.933  -3.281   4.271  1.00  3.200          H  
ATOM    432  HA  VAL A  27       5.322  -2.444   1.463  1.00  3.460          H  
ATOM    433  HB  VAL A  27       4.569  -4.708   2.158  1.00  4.740          H  
ATOM    434 1HG1 VAL A  27       2.491  -4.992   3.414  1.00  4.740          H  
ATOM    435 2HG1 VAL A  27       3.752  -4.328   4.422  1.00  4.740          H  
ATOM    436 3HG1 VAL A  27       2.461  -3.293   3.819  1.00  4.740          H  
ATOM    437 1HG2 VAL A  27       2.419  -4.442   1.005  1.00  4.740          H  
ATOM    438 2HG2 VAL A  27       2.469  -2.710   1.329  1.00  4.740          H  
ATOM    439 3HG2 VAL A  27       3.678  -3.449   0.260  1.00  4.740          H  
ATOM    440  N   GLY A  28       3.959  -1.273   4.237  1.00  2.010          N  
ATOM    441  CA  GLY A  28       3.151  -0.168   4.747  1.00  1.950          C  
ATOM    442  C   GLY A  28       3.025  -0.190   6.262  1.00  1.450          C  
ATOM    443  O   GLY A  28       3.742  -0.931   6.941  1.00  1.330          O  
ATOM    444  H   GLY A  28       4.337  -1.981   4.874  1.00  2.410          H  
ATOM    445 1HA  GLY A  28       3.608   0.771   4.443  1.00  2.340          H  
ATOM    446 2HA  GLY A  28       2.159  -0.203   4.296  1.00  2.340          H  
ATOM    447  N   ALA A  29       2.112   0.628   6.808  1.00  1.590          N  
ATOM    448  CA  ALA A  29       2.003   0.744   8.263  1.00  1.440          C  
ATOM    449  C   ALA A  29       0.679   1.208   8.808  1.00  1.680          C  
ATOM    450  O   ALA A  29      -0.117   1.853   8.122  1.00  2.210          O  
ATOM    451  CB  ALA A  29       2.997   1.739   8.767  1.00  2.080          C  
ATOM    452  H   ALA A  29       1.516   1.189   6.215  1.00  1.910          H  
ATOM    453  HA  ALA A  29       2.197  -0.242   8.681  1.00  1.730          H  
ATOM    454 1HB  ALA A  29       2.936   1.785   9.854  1.00  2.490          H  
ATOM    455 2HB  ALA A  29       3.957   1.444   8.464  1.00  2.490          H  
ATOM    456 3HB  ALA A  29       2.768   2.714   8.348  1.00  2.490          H  
ATOM    457  N   ALA A  30       0.522   0.956  10.106  1.00  1.590          N  
ATOM    458  CA  ALA A  30      -0.601   1.440  10.883  1.00  1.920          C  
ATOM    459  C   ALA A  30      -0.118   1.804  12.289  1.00  1.780          C  
ATOM    460  O   ALA A  30       0.883   1.264  12.780  1.00  1.930          O  
ATOM    461  CB  ALA A  30      -1.687   0.383  10.944  1.00  2.560          C  
ATOM    462  H   ALA A  30       1.218   0.363  10.576  1.00  1.910          H  
ATOM    463  HA  ALA A  30      -0.995   2.339  10.409  1.00  2.300          H  
ATOM    464 1HB  ALA A  30      -2.527   0.752  11.527  1.00  3.070          H  
ATOM    465 2HB  ALA A  30      -2.022   0.138   9.932  1.00  3.070          H  
ATOM    466 3HB  ALA A  30      -1.292  -0.517  11.416  1.00  3.070          H  
ATOM    467  N   LYS A  31      -0.811   2.743  12.927  1.00  1.930          N  
ATOM    468  CA  LYS A  31      -0.470   3.150  14.287  1.00  2.020          C  
ATOM    469  C   LYS A  31      -0.928   2.175  15.353  1.00  2.220          C  
ATOM    470  O   LYS A  31      -2.052   1.678  15.316  1.00  2.530          O  
ATOM    471  CB  LYS A  31      -1.072   4.525  14.613  1.00  2.790          C  
ATOM    472  CG  LYS A  31      -0.757   5.007  16.046  1.00  2.790          C  
ATOM    473  CD  LYS A  31      -1.281   6.389  16.355  1.00  2.790          C  
ATOM    474  CE  LYS A  31      -1.011   6.716  17.827  1.00  2.790          C  
ATOM    475  NZ  LYS A  31      -1.519   8.056  18.220  1.00  2.790          N  
ATOM    476  H   LYS A  31      -1.606   3.168  12.467  1.00  2.320          H  
ATOM    477  HA  LYS A  31       0.613   3.225  14.360  1.00  2.420          H  
ATOM    478 1HB  LYS A  31      -0.685   5.266  13.914  1.00  3.350          H  
ATOM    479 2HB  LYS A  31      -2.154   4.489  14.497  1.00  3.350          H  
ATOM    480 1HG  LYS A  31      -1.216   4.337  16.769  1.00  3.350          H  
ATOM    481 2HG  LYS A  31       0.320   4.996  16.205  1.00  3.350          H  
ATOM    482 1HD  LYS A  31      -0.782   7.125  15.722  1.00  3.350          H  
ATOM    483 2HD  LYS A  31      -2.353   6.428  16.165  1.00  3.350          H  
ATOM    484 1HE  LYS A  31      -1.500   5.963  18.442  1.00  3.350          H  
ATOM    485 2HE  LYS A  31       0.064   6.674  18.010  1.00  3.350          H  
ATOM    486 1HZ  LYS A  31      -1.319   8.207  19.202  1.00  3.350          H  
ATOM    487 2HZ  LYS A  31      -1.066   8.769  17.670  1.00  3.350          H  
ATOM    488 3HZ  LYS A  31      -2.516   8.098  18.071  1.00  3.350          H  
ATOM    489  N   ASP A  32      -0.048   1.910  16.312  1.00  2.430          N  
ATOM    490  CA  ASP A  32      -0.378   1.127  17.497  1.00  2.910          C  
ATOM    491  C   ASP A  32      -0.168   2.102  18.631  1.00  3.150          C  
ATOM    492  O   ASP A  32       1.021   2.235  18.876  1.00  3.530          O  
ATOM    493  CB  ASP A  32       0.504  -0.118  17.661  1.00  3.880          C  
ATOM    494  CG  ASP A  32       0.025  -1.074  18.822  1.00  3.880          C  
ATOM    495  OD1 ASP A  32      -0.144  -2.249  18.571  1.00  3.880          O  
ATOM    496  OD2 ASP A  32      -0.188  -0.593  19.937  1.00  3.880          O  
ATOM    497  H   ASP A  32       0.869   2.370  16.278  1.00  2.920          H  
ATOM    498  HA  ASP A  32      -1.428   0.830  17.473  1.00  3.490          H  
ATOM    499 1HB  ASP A  32       0.494  -0.679  16.725  1.00  4.660          H  
ATOM    500 2HB  ASP A  32       1.538   0.181  17.846  1.00  4.660          H  
ATOM    501  N   ASN A  33      -0.935   1.924  19.685  1.00  5.010          N  
ATOM    502  CA  ASN A  33      -1.280   3.120  20.499  1.00  5.380          C  
ATOM    503  C   ASN A  33      -0.185   4.219  20.685  1.00  5.240          C  
ATOM    504  O   ASN A  33      -0.532   5.395  20.840  1.00  5.410          O  
ATOM    505  CB  ASN A  33      -1.785   2.688  21.858  1.00  7.380          C  
ATOM    506  CG  ASN A  33      -3.179   2.106  21.810  1.00  7.380          C  
ATOM    507  OD1 ASN A  33      -3.949   2.334  20.865  1.00  7.380          O  
ATOM    508  ND2 ASN A  33      -3.521   1.356  22.824  1.00  7.380          N  
ATOM    509  H   ASN A  33      -0.629   1.108  20.224  1.00  6.010          H  
ATOM    510  HA  ASN A  33      -2.109   3.614  19.986  1.00  6.460          H  
ATOM    511 1HB  ASN A  33      -1.108   1.938  22.270  1.00  8.860          H  
ATOM    512 2HB  ASN A  33      -1.780   3.540  22.533  1.00  8.860          H  
ATOM    513 1HD2 ASN A  33      -4.431   0.942  22.855  1.00  8.860          H  
ATOM    514 2HD2 ASN A  33      -2.873   1.193  23.567  1.00  8.860          H  
ATOM    515  N   SER A  34       1.094   3.859  20.740  1.00  4.220          N  
ATOM    516  CA  SER A  34       2.204   4.779  20.934  1.00  4.420          C  
ATOM    517  C   SER A  34       3.305   4.318  19.976  1.00  3.840          C  
ATOM    518  O   SER A  34       3.886   3.242  20.145  1.00  4.310          O  
ATOM    519  CB  SER A  34       2.686   4.770  22.368  1.00  6.110          C  
ATOM    520  OG  SER A  34       3.785   5.629  22.531  1.00  6.110          O  
ATOM    521  H   SER A  34       1.323   2.895  20.543  1.00  5.060          H  
ATOM    522  HA  SER A  34       1.897   5.787  20.658  1.00  5.300          H  
ATOM    523 1HB  SER A  34       1.874   5.084  23.023  1.00  7.330          H  
ATOM    524 2HB  SER A  34       2.965   3.758  22.652  1.00  7.330          H  
ATOM    525  HG  SER A  34       4.014   5.589  23.463  1.00  7.330          H  
ATOM    526  N   GLY A  35       3.579   5.132  18.956  1.00  3.320          N  
ATOM    527  CA  GLY A  35       4.516   4.748  17.898  1.00  3.210          C  
ATOM    528  C   GLY A  35       3.785   3.931  16.825  1.00  2.480          C  
ATOM    529  O   GLY A  35       2.551   3.945  16.750  1.00  2.480          O  
ATOM    530  H   GLY A  35       3.097   6.014  18.898  1.00  3.980          H  
ATOM    531 1HA  GLY A  35       4.961   5.638  17.452  1.00  3.850          H  
ATOM    532 2HA  GLY A  35       5.325   4.159  18.324  1.00  3.850          H  
ATOM    533  N   LYS A  36       4.542   3.304  15.925  1.00  2.400          N  
ATOM    534  CA  LYS A  36       3.915   2.576  14.818  1.00  2.050          C  
ATOM    535  C   LYS A  36       4.385   1.142  14.698  1.00  1.650          C  
ATOM    536  O   LYS A  36       5.423   0.761  15.247  1.00  1.900          O  
ATOM    537  CB  LYS A  36       4.186   3.268  13.475  1.00  3.010          C  
ATOM    538  CG  LYS A  36       3.588   4.646  13.331  1.00  3.010          C  
ATOM    539  CD  LYS A  36       3.817   5.204  11.925  1.00  3.010          C  
ATOM    540  CE  LYS A  36       3.191   6.591  11.777  1.00  3.010          C  
ATOM    541  NZ  LYS A  36       3.375   7.152  10.410  1.00  3.010          N  
ATOM    542  H   LYS A  36       5.566   3.332  16.016  1.00  2.880          H  
ATOM    543  HA  LYS A  36       2.843   2.545  14.986  1.00  2.460          H  
ATOM    544 1HB  LYS A  36       5.262   3.348  13.323  1.00  3.610          H  
ATOM    545 2HB  LYS A  36       3.786   2.648  12.668  1.00  3.610          H  
ATOM    546 1HG  LYS A  36       2.518   4.600  13.538  1.00  3.610          H  
ATOM    547 2HG  LYS A  36       4.049   5.311  14.060  1.00  3.610          H  
ATOM    548 1HD  LYS A  36       4.891   5.276  11.733  1.00  3.610          H  
ATOM    549 2HD  LYS A  36       3.377   4.531  11.187  1.00  3.610          H  
ATOM    550 1HE  LYS A  36       2.125   6.525  11.990  1.00  3.610          H  
ATOM    551 2HE  LYS A  36       3.654   7.265  12.498  1.00  3.610          H  
ATOM    552 1HZ  LYS A  36       2.947   8.067  10.363  1.00  3.610          H  
ATOM    553 2HZ  LYS A  36       4.361   7.233  10.206  1.00  3.610          H  
ATOM    554 3HZ  LYS A  36       2.934   6.544   9.734  1.00  3.610          H  
ATOM    555  N   ILE A  37       3.591   0.318  14.018  1.00  1.460          N  
ATOM    556  CA  ILE A  37       4.109  -0.986  13.647  1.00  1.240          C  
ATOM    557  C   ILE A  37       4.000  -1.045  12.137  1.00  1.180          C  
ATOM    558  O   ILE A  37       2.899  -1.161  11.582  1.00  1.680          O  
ATOM    559  CB  ILE A  37       3.374  -2.184  14.276  1.00  1.820          C  
ATOM    560  CG1 ILE A  37       3.410  -2.073  15.816  1.00  1.820          C  
ATOM    561  CG2 ILE A  37       4.106  -3.493  13.805  1.00  1.820          C  
ATOM    562  CD1 ILE A  37       2.582  -3.113  16.547  1.00  1.820          C  
ATOM    563  H   ILE A  37       2.682   0.639  13.657  1.00  1.750          H  
ATOM    564  HA  ILE A  37       5.163  -1.056  13.913  1.00  1.490          H  
ATOM    565  HB  ILE A  37       2.331  -2.199  13.957  1.00  2.190          H  
ATOM    566 1HG1 ILE A  37       4.432  -2.144  16.148  1.00  2.190          H  
ATOM    567 2HG1 ILE A  37       3.029  -1.093  16.096  1.00  2.190          H  
ATOM    568 1HG2 ILE A  37       3.634  -4.374  14.216  1.00  2.190          H  
ATOM    569 2HG2 ILE A  37       4.081  -3.565  12.716  1.00  2.190          H  
ATOM    570 3HG2 ILE A  37       5.147  -3.472  14.131  1.00  2.190          H  
ATOM    571 1HD1 ILE A  37       2.656  -2.937  17.623  1.00  2.190          H  
ATOM    572 2HD1 ILE A  37       1.532  -3.030  16.246  1.00  2.190          H  
ATOM    573 3HD1 ILE A  37       2.940  -4.111  16.330  1.00  2.190          H  
ATOM    574  N   ILE A  38       5.146  -1.013  11.486  1.00  1.140          N  
ATOM    575  CA  ILE A  38       5.166  -0.957  10.042  1.00  1.420          C  
ATOM    576  C   ILE A  38       5.557  -2.376   9.734  1.00  1.050          C  
ATOM    577  O   ILE A  38       6.202  -3.001  10.569  1.00  1.210          O  
ATOM    578  CB  ILE A  38       6.153   0.130   9.534  1.00  1.880          C  
ATOM    579  CG1 ILE A  38       7.556  -0.294   9.525  1.00  1.880          C  
ATOM    580  CG2 ILE A  38       6.069   1.353  10.532  1.00  1.880          C  
ATOM    581  CD1 ILE A  38       8.056  -0.731   8.196  1.00  1.880          C  
ATOM    582  H   ILE A  38       6.010  -0.990  12.008  1.00  1.370          H  
ATOM    583  HA  ILE A  38       4.177  -0.775   9.647  1.00  1.700          H  
ATOM    584  HB  ILE A  38       5.889   0.417   8.531  1.00  2.250          H  
ATOM    585 1HG1 ILE A  38       8.178   0.492   9.890  1.00  2.250          H  
ATOM    586 2HG1 ILE A  38       7.638  -1.097  10.139  1.00  2.250          H  
ATOM    587 1HG2 ILE A  38       6.737   2.148  10.218  1.00  2.250          H  
ATOM    588 2HG2 ILE A  38       5.075   1.734  10.582  1.00  2.250          H  
ATOM    589 3HG2 ILE A  38       6.362   1.043  11.524  1.00  2.250          H  
ATOM    590 1HD1 ILE A  38       9.086  -1.054   8.289  1.00  2.250          H  
ATOM    591 2HD1 ILE A  38       7.453  -1.546   7.823  1.00  2.250          H  
ATOM    592 3HD1 ILE A  38       8.005   0.101   7.504  1.00  2.250          H  
ATOM    593  N   PHE A  39       5.142  -2.921   8.604  1.00  1.260          N  
ATOM    594  CA  PHE A  39       5.492  -4.313   8.420  1.00  1.290          C  
ATOM    595  C   PHE A  39       5.574  -4.712   6.943  1.00  1.640          C  
ATOM    596  O   PHE A  39       5.416  -3.877   6.033  1.00  2.170          O  
ATOM    597  CB  PHE A  39       4.568  -5.189   9.285  1.00  1.790          C  
ATOM    598  CG  PHE A  39       5.259  -6.447   9.831  1.00  1.790          C  
ATOM    599  CD1 PHE A  39       6.199  -6.307  10.857  1.00  1.790          C  
ATOM    600  CD2 PHE A  39       4.994  -7.708   9.383  1.00  1.790          C  
ATOM    601  CE1 PHE A  39       6.858  -7.389  11.383  1.00  1.790          C  
ATOM    602  CE2 PHE A  39       5.654  -8.810   9.924  1.00  1.790          C  
ATOM    603  CZ  PHE A  39       6.585  -8.648  10.915  1.00  1.790          C  
ATOM    604  H   PHE A  39       4.617  -2.371   7.920  1.00  1.510          H  
ATOM    605  HA  PHE A  39       6.480  -4.464   8.829  1.00  1.550          H  
ATOM    606 1HB  PHE A  39       4.204  -4.613  10.130  1.00  2.150          H  
ATOM    607 2HB  PHE A  39       3.698  -5.494   8.703  1.00  2.150          H  
ATOM    608  HD1 PHE A  39       6.424  -5.309  11.244  1.00  2.150          H  
ATOM    609  HD2 PHE A  39       4.266  -7.826   8.600  1.00  2.150          H  
ATOM    610  HE1 PHE A  39       7.599  -7.234  12.174  1.00  2.150          H  
ATOM    611  HE2 PHE A  39       5.447  -9.808   9.561  1.00  2.150          H  
ATOM    612  HZ  PHE A  39       7.107  -9.512  11.323  1.00  2.150          H  
ATOM    613  N   LEU A  40       5.902  -5.990   6.751  1.00  1.630          N  
ATOM    614  CA  LEU A  40       6.237  -6.675   5.509  1.00  1.990          C  
ATOM    615  C   LEU A  40       5.100  -7.206   4.619  1.00  2.560          C  
ATOM    616  O   LEU A  40       3.957  -7.383   5.043  1.00  2.830          O  
ATOM    617  CB  LEU A  40       6.978  -7.977   5.846  1.00  2.640          C  
ATOM    618  CG  LEU A  40       8.363  -7.983   6.325  1.00  2.640          C  
ATOM    619  CD1 LEU A  40       8.353  -7.864   7.807  1.00  2.640          C  
ATOM    620  CD2 LEU A  40       8.991  -9.254   5.959  1.00  2.640          C  
ATOM    621  H   LEU A  40       5.973  -6.552   7.584  1.00  1.960          H  
ATOM    622  HA  LEU A  40       6.847  -6.001   4.944  1.00  2.390          H  
ATOM    623 1HB  LEU A  40       6.449  -8.404   6.644  1.00  3.170          H  
ATOM    624 2HB  LEU A  40       6.915  -8.659   4.996  1.00  3.170          H  
ATOM    625  HG  LEU A  40       8.911  -7.150   5.907  1.00  3.170          H  
ATOM    626 1HD1 LEU A  40       9.348  -7.919   8.161  1.00  3.170          H  
ATOM    627 2HD1 LEU A  40       7.903  -6.940   8.134  1.00  3.170          H  
ATOM    628 3HD1 LEU A  40       7.806  -8.699   8.214  1.00  3.170          H  
ATOM    629 1HD2 LEU A  40      10.017  -9.267   6.334  1.00  3.170          H  
ATOM    630 2HD2 LEU A  40       8.427 -10.056   6.404  1.00  3.170          H  
ATOM    631 3HD2 LEU A  40       8.995  -9.395   4.901  1.00  3.170          H  
ATOM    632  N   GLU A  41       5.497  -7.515   3.368  1.00  3.050          N  
ATOM    633  CA  GLU A  41       4.677  -8.239   2.365  1.00  3.720          C  
ATOM    634  C   GLU A  41       5.577  -9.121   1.477  1.00  3.840          C  
ATOM    635  O   GLU A  41       6.647  -8.673   1.064  1.00  3.840          O  
ATOM    636  CB  GLU A  41       3.866  -7.281   1.504  1.00  4.940          C  
ATOM    637  CG  GLU A  41       3.003  -7.927   0.466  1.00  4.940          C  
ATOM    638  CD  GLU A  41       2.117  -6.968  -0.230  1.00  4.940          C  
ATOM    639  OE1 GLU A  41       2.411  -6.600  -1.337  1.00  4.940          O  
ATOM    640  OE2 GLU A  41       1.119  -6.585   0.356  1.00  4.940          O  
ATOM    641  H   GLU A  41       6.443  -7.217   3.115  1.00  3.660          H  
ATOM    642  HA  GLU A  41       3.979  -8.895   2.883  1.00  4.460          H  
ATOM    643 1HB  GLU A  41       3.220  -6.701   2.135  1.00  5.930          H  
ATOM    644 2HB  GLU A  41       4.539  -6.611   0.980  1.00  5.930          H  
ATOM    645 1HG  GLU A  41       3.657  -8.350  -0.274  1.00  5.930          H  
ATOM    646 2HG  GLU A  41       2.418  -8.729   0.915  1.00  5.930          H  
ATOM    647  N   LYS A  42       5.138 -10.367   1.189  1.00  4.300          N  
ATOM    648  CA  LYS A  42       5.867 -11.318   0.327  1.00  4.640          C  
ATOM    649  C   LYS A  42       7.338 -11.577   0.682  1.00  4.720          C  
ATOM    650  O   LYS A  42       8.191 -11.633  -0.205  1.00  5.230          O  
ATOM    651  CB  LYS A  42       5.778 -10.901  -1.146  1.00  6.360          C  
ATOM    652  CG  LYS A  42       4.374 -10.949  -1.739  1.00  6.360          C  
ATOM    653  CD  LYS A  42       4.372 -10.511  -3.202  1.00  6.360          C  
ATOM    654  CE  LYS A  42       2.960 -10.512  -3.782  1.00  6.360          C  
ATOM    655  NZ  LYS A  42       2.937 -10.040  -5.199  1.00  6.360          N  
ATOM    656  H   LYS A  42       4.215 -10.676   1.541  1.00  5.160          H  
ATOM    657  HA  LYS A  42       5.350 -12.277   0.415  1.00  5.570          H  
ATOM    658 1HB  LYS A  42       6.157  -9.886  -1.259  1.00  7.630          H  
ATOM    659 2HB  LYS A  42       6.408 -11.553  -1.747  1.00  7.630          H  
ATOM    660 1HG  LYS A  42       4.016 -11.980  -1.687  1.00  7.630          H  
ATOM    661 2HG  LYS A  42       3.690 -10.343  -1.166  1.00  7.630          H  
ATOM    662 1HD  LYS A  42       4.783  -9.502  -3.273  1.00  7.630          H  
ATOM    663 2HD  LYS A  42       5.000 -11.184  -3.785  1.00  7.630          H  
ATOM    664 1HE  LYS A  42       2.559 -11.525  -3.740  1.00  7.630          H  
ATOM    665 2HE  LYS A  42       2.328  -9.856  -3.179  1.00  7.630          H  
ATOM    666 1HZ  LYS A  42       1.987 -10.055  -5.545  1.00  7.630          H  
ATOM    667 2HZ  LYS A  42       3.296  -9.095  -5.244  1.00  7.630          H  
ATOM    668 3HZ  LYS A  42       3.511 -10.645  -5.771  1.00  7.630          H  
ATOM    669  N   GLY A  43       7.637 -11.779   1.961  1.00  4.620          N  
ATOM    670  CA  GLY A  43       9.011 -12.061   2.366  1.00  5.040          C  
ATOM    671  C   GLY A  43       9.146 -12.131   3.875  1.00  4.880          C  
ATOM    672  O   GLY A  43       8.153 -12.008   4.592  1.00  5.080          O  
ATOM    673  H   GLY A  43       6.905 -11.721   2.651  1.00  5.540          H  
ATOM    674 1HA  GLY A  43       9.333 -13.002   1.924  1.00  6.050          H  
ATOM    675 2HA  GLY A  43       9.667 -11.289   1.974  1.00  6.050          H  
ATOM    676  N   ASN A  44      10.366 -12.390   4.350  1.00  4.820          N  
ATOM    677  CA  ASN A  44      10.647 -12.478   5.779  1.00  4.780          C  
ATOM    678  C   ASN A  44      12.144 -12.318   6.046  1.00  4.600          C  
ATOM    679  O   ASN A  44      12.936 -12.133   5.120  1.00  4.950          O  
ATOM    680  CB  ASN A  44      10.088 -13.760   6.381  1.00  6.710          C  
ATOM    681  CG  ASN A  44      10.644 -14.977   5.863  1.00  6.710          C  
ATOM    682  OD1 ASN A  44      11.854 -15.239   5.998  1.00  6.710          O  
ATOM    683  ND2 ASN A  44       9.801 -15.778   5.288  1.00  6.710          N  
ATOM    684  H   ASN A  44      11.129 -12.498   3.693  1.00  5.780          H  
ATOM    685  HA  ASN A  44      10.158 -11.657   6.282  1.00  5.740          H  
ATOM    686 1HB  ASN A  44      10.221 -13.756   7.458  1.00  8.050          H  
ATOM    687 2HB  ASN A  44       9.022 -13.805   6.196  1.00  8.050          H  
ATOM    688 1HD2 ASN A  44      10.116 -16.668   4.945  1.00  8.050          H  
ATOM    689 2HD2 ASN A  44       8.836 -15.527   5.213  1.00  8.050          H  
ATOM    690  N   SER A  45      12.520 -12.418   7.321  1.00  4.530          N  
ATOM    691  CA  SER A  45      13.912 -12.333   7.772  1.00  4.810          C  
ATOM    692  C   SER A  45      14.337 -13.606   8.506  1.00  4.170          C  
ATOM    693  O   SER A  45      15.158 -13.557   9.423  1.00  4.390          O  
ATOM    694  CB  SER A  45      14.124 -11.120   8.673  1.00  6.620          C  
ATOM    695  OG  SER A  45      13.907  -9.918   7.974  1.00  6.620          O  
ATOM    696  H   SER A  45      11.812 -12.570   8.016  1.00  5.440          H  
ATOM    697  HA  SER A  45      14.553 -12.224   6.897  1.00  5.770          H  
ATOM    698 1HB  SER A  45      13.443 -11.179   9.522  1.00  7.950          H  
ATOM    699 2HB  SER A  45      15.139 -11.131   9.068  1.00  7.950          H  
ATOM    700  HG  SER A  45      14.672  -9.858   7.374  1.00  7.950          H  
ATOM    701  N   LYS A  46      13.738 -14.739   8.119  1.00  3.870          N  
ATOM    702  CA  LYS A  46      14.001 -16.062   8.695  1.00  3.770          C  
ATOM    703  C   LYS A  46      13.755 -16.142  10.206  1.00  2.870          C  
ATOM    704  O   LYS A  46      14.481 -16.826  10.930  1.00  3.190          O  
ATOM    705  CB  LYS A  46      15.430 -16.512   8.371  1.00  5.320          C  
ATOM    706  CG  LYS A  46      15.720 -16.624   6.877  1.00  5.320          C  
ATOM    707  CD  LYS A  46      17.120 -17.172   6.618  1.00  5.320          C  
ATOM    708  CE  LYS A  46      17.423 -17.257   5.122  1.00  5.320          C  
ATOM    709  NZ  LYS A  46      18.802 -17.773   4.857  1.00  5.320          N  
ATOM    710  H   LYS A  46      13.070 -14.698   7.344  1.00  4.640          H  
ATOM    711  HA  LYS A  46      13.325 -16.767   8.218  1.00  4.520          H  
ATOM    712 1HB  LYS A  46      16.147 -15.821   8.811  1.00  6.380          H  
ATOM    713 2HB  LYS A  46      15.607 -17.489   8.815  1.00  6.380          H  
ATOM    714 1HG  LYS A  46      14.982 -17.283   6.416  1.00  6.380          H  
ATOM    715 2HG  LYS A  46      15.633 -15.639   6.420  1.00  6.380          H  
ATOM    716 1HD  LYS A  46      17.855 -16.522   7.095  1.00  6.380          H  
ATOM    717 2HD  LYS A  46      17.205 -18.167   7.054  1.00  6.380          H  
ATOM    718 1HE  LYS A  46      16.701 -17.922   4.650  1.00  6.380          H  
ATOM    719 2HE  LYS A  46      17.329 -16.264   4.683  1.00  6.380          H  
ATOM    720 1HZ  LYS A  46      18.960 -17.813   3.859  1.00  6.380          H  
ATOM    721 2HZ  LYS A  46      19.482 -17.158   5.280  1.00  6.380          H  
ATOM    722 3HZ  LYS A  46      18.897 -18.699   5.249  1.00  6.380          H  
ATOM    723  N   SER A  47      12.691 -15.482  10.658  1.00  2.260          N  
ATOM    724  CA  SER A  47      12.255 -15.450  12.047  1.00  2.010          C  
ATOM    725  C   SER A  47      10.871 -16.068  12.159  1.00  1.970          C  
ATOM    726  O   SER A  47      10.477 -16.864  11.296  1.00  2.240          O  
ATOM    727  CB  SER A  47      12.237 -14.021  12.563  1.00  2.910          C  
ATOM    728  OG  SER A  47      11.978 -13.991  13.943  1.00  2.910          O  
ATOM    729  H   SER A  47      12.150 -14.942  10.005  1.00  2.710          H  
ATOM    730  HA  SER A  47      12.949 -16.037  12.650  1.00  2.410          H  
ATOM    731 1HB  SER A  47      13.205 -13.556  12.359  1.00  3.500          H  
ATOM    732 2HB  SER A  47      11.480 -13.448  12.030  1.00  3.500          H  
ATOM    733  HG  SER A  47      12.039 -13.061  14.207  1.00  3.500          H  
ATOM    734  N   GLY A  48      10.106 -15.641  13.168  1.00  2.040          N  
ATOM    735  CA  GLY A  48       8.780 -16.197  13.466  1.00  2.410          C  
ATOM    736  C   GLY A  48       7.860 -16.238  12.245  1.00  2.150          C  
ATOM    737  O   GLY A  48       7.052 -17.160  12.104  1.00  2.040          O  
ATOM    738  H   GLY A  48      10.518 -14.958  13.796  1.00  2.450          H  
ATOM    739 1HA  GLY A  48       8.889 -17.193  13.883  1.00  2.890          H  
ATOM    740 2HA  GLY A  48       8.318 -15.591  14.239  1.00  2.890          H  
ATOM    741  N   LEU A  49       7.989 -15.269  11.354  1.00  2.180          N  
ATOM    742  CA  LEU A  49       7.189 -15.214  10.147  1.00  2.210          C  
ATOM    743  C   LEU A  49       7.491 -16.427   9.217  1.00  2.030          C  
ATOM    744  O   LEU A  49       6.593 -16.952   8.551  1.00  2.060          O  
ATOM    745  CB  LEU A  49       7.451 -13.864   9.481  1.00  3.080          C  
ATOM    746  CG  LEU A  49       6.656 -13.474   8.243  1.00  3.080          C  
ATOM    747  CD1 LEU A  49       5.133 -13.420   8.548  1.00  3.080          C  
ATOM    748  CD2 LEU A  49       7.150 -12.115   7.800  1.00  3.080          C  
ATOM    749  H   LEU A  49       8.637 -14.517  11.545  1.00  2.620          H  
ATOM    750  HA  LEU A  49       6.146 -15.262  10.450  1.00  2.650          H  
ATOM    751 1HB  LEU A  49       7.269 -13.092  10.231  1.00  3.700          H  
ATOM    752 2HB  LEU A  49       8.501 -13.827   9.215  1.00  3.700          H  
ATOM    753  HG  LEU A  49       6.830 -14.204   7.449  1.00  3.700          H  
ATOM    754 1HD1 LEU A  49       4.614 -13.112   7.656  1.00  3.700          H  
ATOM    755 2HD1 LEU A  49       4.769 -14.395   8.860  1.00  3.700          H  
ATOM    756 3HD1 LEU A  49       4.947 -12.698   9.327  1.00  3.700          H  
ATOM    757 1HD2 LEU A  49       6.635 -11.825   6.895  1.00  3.700          H  
ATOM    758 2HD2 LEU A  49       6.969 -11.384   8.581  1.00  3.700          H  
ATOM    759 3HD2 LEU A  49       8.194 -12.152   7.600  1.00  3.700          H  
ATOM    760  N   GLN A  50       8.780 -16.827   9.119  1.00  2.010          N  
ATOM    761  CA  GLN A  50       9.191 -17.981   8.305  1.00  2.120          C  
ATOM    762  C   GLN A  50       8.706 -19.243   8.969  1.00  1.960          C  
ATOM    763  O   GLN A  50       8.372 -20.235   8.314  1.00  2.000          O  
ATOM    764  CB  GLN A  50      10.705 -18.046   8.107  1.00  2.920          C  
ATOM    765  CG  GLN A  50      11.245 -19.253   7.246  1.00  2.920          C  
ATOM    766  CD  GLN A  50      10.746 -19.363   5.761  1.00  2.920          C  
ATOM    767  OE1 GLN A  50      10.504 -18.394   5.028  1.00  2.920          O  
ATOM    768  NE2 GLN A  50      10.622 -20.607   5.297  1.00  2.920          N  
ATOM    769  H   GLN A  50       9.478 -16.390   9.714  1.00  2.410          H  
ATOM    770  HA  GLN A  50       8.717 -17.907   7.326  1.00  2.540          H  
ATOM    771 1HB  GLN A  50      11.042 -17.135   7.652  1.00  3.510          H  
ATOM    772 2HB  GLN A  50      11.184 -18.109   9.087  1.00  3.510          H  
ATOM    773 1HG  GLN A  50      12.329 -19.167   7.217  1.00  3.510          H  
ATOM    774 2HG  GLN A  50      10.974 -20.188   7.748  1.00  3.510          H  
ATOM    775 1HE2 GLN A  50      10.321 -20.760   4.357  1.00  3.510          H  
ATOM    776 2HE2 GLN A  50      10.843 -21.427   5.885  1.00  3.510          H  
ATOM    777  N   HIS A  51       8.711 -19.215  10.298  1.00  1.920          N  
ATOM    778  CA  HIS A  51       8.299 -20.360  11.077  1.00  2.000          C  
ATOM    779  C   HIS A  51       6.824 -20.590  10.768  1.00  1.860          C  
ATOM    780  O   HIS A  51       6.409 -21.718  10.551  1.00  1.960          O  
ATOM    781  CB  HIS A  51       8.549 -20.110  12.562  1.00  2.770          C  
ATOM    782  CG  HIS A  51      10.015 -19.868  12.856  1.00  2.770          C  
ATOM    783  ND1 HIS A  51      10.459 -19.365  14.060  1.00  2.770          N  
ATOM    784  CD2 HIS A  51      11.123 -20.015  12.080  1.00  2.770          C  
ATOM    785  CE1 HIS A  51      11.775 -19.218  14.013  1.00  2.770          C  
ATOM    786  NE2 HIS A  51      12.196 -19.605  12.826  1.00  2.770          N  
ATOM    787  H   HIS A  51       9.077 -18.378  10.765  1.00  2.300          H  
ATOM    788  HA  HIS A  51       8.851 -21.251  10.778  1.00  2.400          H  
ATOM    789 1HB  HIS A  51       7.969 -19.273  12.908  1.00  3.320          H  
ATOM    790 2HB  HIS A  51       8.227 -20.985  13.132  1.00  3.320          H  
ATOM    791  HD2 HIS A  51      11.165 -20.378  11.052  1.00  3.320          H  
ATOM    792  HE1 HIS A  51      12.404 -18.835  14.816  1.00  3.320          H  
ATOM    793  HE2 HIS A  51      13.156 -19.595  12.508  1.00  3.320          H  
ATOM    794  N   ILE A  52       6.032 -19.519  10.621  1.00  1.730          N  
ATOM    795  CA  ILE A  52       4.631 -19.695  10.240  1.00  1.720          C  
ATOM    796  C   ILE A  52       4.493 -20.400   8.919  1.00  1.680          C  
ATOM    797  O   ILE A  52       3.725 -21.358   8.790  1.00  1.740          O  
ATOM    798  CB  ILE A  52       3.863 -18.357  10.110  1.00  2.410          C  
ATOM    799  CG1 ILE A  52       3.702 -17.751  11.447  1.00  2.410          C  
ATOM    800  CG2 ILE A  52       2.505 -18.518   9.332  1.00  2.410          C  
ATOM    801  CD1 ILE A  52       3.238 -16.382  11.407  1.00  2.410          C  
ATOM    802  H   ILE A  52       6.407 -18.596  10.869  1.00  2.080          H  
ATOM    803  HA  ILE A  52       4.164 -20.306  11.006  1.00  2.060          H  
ATOM    804  HB  ILE A  52       4.482 -17.668   9.549  1.00  2.890          H  
ATOM    805 1HG1 ILE A  52       3.004 -18.326  12.005  1.00  2.890          H  
ATOM    806 2HG1 ILE A  52       4.658 -17.770  11.965  1.00  2.890          H  
ATOM    807 1HG2 ILE A  52       2.003 -17.569   9.216  1.00  2.890          H  
ATOM    808 2HG2 ILE A  52       2.687 -18.906   8.338  1.00  2.890          H  
ATOM    809 3HG2 ILE A  52       1.857 -19.198   9.869  1.00  2.890          H  
ATOM    810 1HD1 ILE A  52       3.161 -16.018  12.402  1.00  2.890          H  
ATOM    811 2HD1 ILE A  52       3.953 -15.795  10.855  1.00  2.890          H  
ATOM    812 3HD1 ILE A  52       2.280 -16.307  10.943  1.00  2.890          H  
ATOM    813  N   VAL A  53       5.270 -19.959   7.935  1.00  1.710          N  
ATOM    814  CA  VAL A  53       5.174 -20.547   6.610  1.00  1.830          C  
ATOM    815  C   VAL A  53       5.385 -22.057   6.682  1.00  1.850          C  
ATOM    816  O   VAL A  53       4.626 -22.824   6.088  1.00  1.940          O  
ATOM    817  CB  VAL A  53       6.244 -19.926   5.672  1.00  2.510          C  
ATOM    818  CG1 VAL A  53       6.310 -20.662   4.335  1.00  2.510          C  
ATOM    819  CG2 VAL A  53       5.925 -18.479   5.446  1.00  2.510          C  
ATOM    820  H   VAL A  53       5.875 -19.150   8.116  1.00  2.050          H  
ATOM    821  HA  VAL A  53       4.181 -20.340   6.207  1.00  2.200          H  
ATOM    822  HB  VAL A  53       7.219 -20.016   6.138  1.00  3.020          H  
ATOM    823 1HG1 VAL A  53       7.072 -20.205   3.709  1.00  3.020          H  
ATOM    824 2HG1 VAL A  53       6.556 -21.710   4.483  1.00  3.020          H  
ATOM    825 3HG1 VAL A  53       5.351 -20.583   3.846  1.00  3.020          H  
ATOM    826 1HG2 VAL A  53       6.683 -18.033   4.802  1.00  3.020          H  
ATOM    827 2HG2 VAL A  53       4.960 -18.416   4.972  1.00  3.020          H  
ATOM    828 3HG2 VAL A  53       5.901 -17.951   6.390  1.00  3.020          H  
ATOM    829  N   GLU A  54       6.399 -22.489   7.420  1.00  1.900          N  
ATOM    830  CA  GLU A  54       6.651 -23.917   7.513  1.00  2.130          C  
ATOM    831  C   GLU A  54       5.750 -24.662   8.523  1.00  2.120          C  
ATOM    832  O   GLU A  54       5.044 -25.611   8.166  1.00  2.260          O  
ATOM    833  CB  GLU A  54       8.109 -24.119   7.924  1.00  2.890          C  
ATOM    834  CG  GLU A  54       9.113 -23.650   6.886  1.00  2.890          C  
ATOM    835  CD  GLU A  54      10.544 -23.786   7.338  1.00  2.890          C  
ATOM    836  OE1 GLU A  54      10.788 -24.480   8.301  1.00  2.890          O  
ATOM    837  OE2 GLU A  54      11.386 -23.138   6.749  1.00  2.890          O  
ATOM    838  H   GLU A  54       7.020 -21.803   7.868  1.00  2.280          H  
ATOM    839  HA  GLU A  54       6.491 -24.351   6.528  1.00  2.560          H  
ATOM    840 1HB  GLU A  54       8.302 -23.558   8.843  1.00  3.470          H  
ATOM    841 2HB  GLU A  54       8.290 -25.172   8.134  1.00  3.470          H  
ATOM    842 1HG  GLU A  54       8.972 -24.223   5.972  1.00  3.470          H  
ATOM    843 2HG  GLU A  54       8.908 -22.602   6.660  1.00  3.470          H  
ATOM    844  N   GLU A  55       5.735 -24.211   9.773  1.00  2.070          N  
ATOM    845  CA  GLU A  55       5.059 -24.889  10.878  1.00  2.260          C  
ATOM    846  C   GLU A  55       3.554 -25.005  10.746  1.00  2.160          C  
ATOM    847  O   GLU A  55       2.975 -25.985  11.214  1.00  2.380          O  
ATOM    848  CB  GLU A  55       5.414 -24.232  12.215  1.00  3.090          C  
ATOM    849  CG  GLU A  55       6.884 -24.452  12.624  1.00  3.090          C  
ATOM    850  CD  GLU A  55       7.272 -23.803  13.926  1.00  3.090          C  
ATOM    851  OE1 GLU A  55       6.496 -23.048  14.455  1.00  3.090          O  
ATOM    852  OE2 GLU A  55       8.354 -24.068  14.391  1.00  3.090          O  
ATOM    853  H   GLU A  55       6.254 -23.369   9.985  1.00  2.480          H  
ATOM    854  HA  GLU A  55       5.450 -25.905  10.915  1.00  2.710          H  
ATOM    855 1HB  GLU A  55       5.213 -23.164  12.168  1.00  3.710          H  
ATOM    856 2HB  GLU A  55       4.781 -24.645  12.999  1.00  3.710          H  
ATOM    857 1HG  GLU A  55       7.069 -25.523  12.694  1.00  3.710          H  
ATOM    858 2HG  GLU A  55       7.519 -24.055  11.829  1.00  3.710          H  
ATOM    859  N   HIS A  56       2.899 -24.022  10.138  1.00  1.920          N  
ATOM    860  CA  HIS A  56       1.459 -24.081  10.009  1.00  1.930          C  
ATOM    861  C   HIS A  56       1.096 -24.364   8.541  1.00  1.750          C  
ATOM    862  O   HIS A  56      -0.055 -24.193   8.121  1.00  1.740          O  
ATOM    863  CB  HIS A  56       0.839 -22.760  10.441  1.00  2.700          C  
ATOM    864  CG  HIS A  56       1.092 -22.305  11.860  1.00  2.700          C  
ATOM    865  ND1 HIS A  56       0.643 -22.972  12.965  1.00  2.700          N  
ATOM    866  CD2 HIS A  56       1.689 -21.177  12.307  1.00  2.700          C  
ATOM    867  CE1 HIS A  56       0.965 -22.274  14.052  1.00  2.700          C  
ATOM    868  NE2 HIS A  56       1.604 -21.154  13.676  1.00  2.700          N  
ATOM    869  H   HIS A  56       3.378 -23.197   9.760  1.00  2.300          H  
ATOM    870  HA  HIS A  56       1.057 -24.873  10.632  1.00  2.320          H  
ATOM    871 1HB  HIS A  56       1.263 -21.996   9.818  1.00  3.240          H  
ATOM    872 2HB  HIS A  56      -0.239 -22.783  10.269  1.00  3.240          H  
ATOM    873  HD1 HIS A  56       0.364 -23.934  12.987  1.00  3.240          H  
ATOM    874  HD2 HIS A  56       2.136 -20.368  11.800  1.00  3.240          H  
ATOM    875  HE1 HIS A  56       0.687 -22.640  15.040  1.00  3.240          H  
ATOM    876  N   GLY A  57       2.095 -24.786   7.751  1.00  1.690          N  
ATOM    877  CA  GLY A  57       1.924 -25.006   6.323  1.00  1.600          C  
ATOM    878  C   GLY A  57       0.851 -26.026   5.962  1.00  1.620          C  
ATOM    879  O   GLY A  57       0.161 -25.872   4.946  1.00  1.500          O  
ATOM    880  H   GLY A  57       3.027 -24.960   8.140  1.00  2.030          H  
ATOM    881 1HA  GLY A  57       1.689 -24.053   5.853  1.00  1.920          H  
ATOM    882 2HA  GLY A  57       2.885 -25.317   5.905  1.00  1.920          H  
ATOM    883  N   ASP A  58       0.671 -27.057   6.793  1.00  1.870          N  
ATOM    884  CA  ASP A  58      -0.321 -28.080   6.492  1.00  1.960          C  
ATOM    885  C   ASP A  58      -1.727 -27.547   6.699  1.00  1.890          C  
ATOM    886  O   ASP A  58      -2.619 -27.829   5.895  1.00  1.830          O  
ATOM    887  CB  ASP A  58      -0.119 -29.296   7.390  1.00  2.710          C  
ATOM    888  CG  ASP A  58       1.146 -30.086   7.087  1.00  2.710          C  
ATOM    889  OD1 ASP A  58       1.719 -29.931   6.033  1.00  2.710          O  
ATOM    890  OD2 ASP A  58       1.534 -30.847   7.934  1.00  2.710          O  
ATOM    891  H   ASP A  58       1.262 -27.152   7.610  1.00  2.240          H  
ATOM    892  HA  ASP A  58      -0.208 -28.380   5.451  1.00  2.350          H  
ATOM    893 1HB  ASP A  58      -0.079 -28.970   8.431  1.00  3.250          H  
ATOM    894 2HB  ASP A  58      -0.975 -29.963   7.294  1.00  3.250          H  
ATOM    895  N   GLN A  59      -1.913 -26.758   7.757  1.00  2.010          N  
ATOM    896  CA  GLN A  59      -3.207 -26.191   8.108  1.00  2.130          C  
ATOM    897  C   GLN A  59      -3.681 -25.245   7.026  1.00  1.900          C  
ATOM    898  O   GLN A  59      -4.870 -25.167   6.728  1.00  1.990          O  
ATOM    899  CB  GLN A  59      -3.109 -25.459   9.450  1.00  2.930          C  
ATOM    900  CG  GLN A  59      -2.846 -26.375  10.649  1.00  2.930          C  
ATOM    901  CD  GLN A  59      -1.365 -26.759  10.852  1.00  2.930          C  
ATOM    902  OE1 GLN A  59      -0.539 -26.708   9.935  1.00  2.930          O  
ATOM    903  NE2 GLN A  59      -1.034 -27.142  12.074  1.00  2.930          N  
ATOM    904  H   GLN A  59      -1.111 -26.577   8.366  1.00  2.410          H  
ATOM    905  HA  GLN A  59      -3.939 -26.997   8.184  1.00  2.560          H  
ATOM    906 1HB  GLN A  59      -2.307 -24.725   9.398  1.00  3.520          H  
ATOM    907 2HB  GLN A  59      -4.035 -24.914   9.638  1.00  3.520          H  
ATOM    908 1HG  GLN A  59      -3.189 -25.870  11.552  1.00  3.520          H  
ATOM    909 2HG  GLN A  59      -3.412 -27.289  10.501  1.00  3.520          H  
ATOM    910 1HE2 GLN A  59      -0.090 -27.410  12.283  1.00  3.520          H  
ATOM    911 2HE2 GLN A  59      -1.725 -27.171  12.795  1.00  3.520          H  
ATOM    912  N   PHE A  60      -2.722 -24.565   6.414  1.00  1.700          N  
ATOM    913  CA  PHE A  60      -2.991 -23.634   5.341  1.00  1.610          C  
ATOM    914  C   PHE A  60      -3.315 -24.397   4.048  1.00  1.430          C  
ATOM    915  O   PHE A  60      -4.278 -24.080   3.339  1.00  1.610          O  
ATOM    916  CB  PHE A  60      -1.775 -22.757   5.161  1.00  2.290          C  
ATOM    917  CG  PHE A  60      -1.439 -21.924   6.385  1.00  2.290          C  
ATOM    918  CD1 PHE A  60      -0.135 -21.528   6.569  1.00  2.290          C  
ATOM    919  CD2 PHE A  60      -2.397 -21.549   7.369  1.00  2.290          C  
ATOM    920  CE1 PHE A  60       0.223 -20.774   7.644  1.00  2.290          C  
ATOM    921  CE2 PHE A  60      -2.024 -20.787   8.457  1.00  2.290          C  
ATOM    922  CZ  PHE A  60      -0.722 -20.392   8.591  1.00  2.290          C  
ATOM    923  H   PHE A  60      -1.765 -24.659   6.774  1.00  2.040          H  
ATOM    924  HA  PHE A  60      -3.854 -23.030   5.592  1.00  1.930          H  
ATOM    925 1HB  PHE A  60      -0.913 -23.383   4.924  1.00  2.750          H  
ATOM    926 2HB  PHE A  60      -1.933 -22.085   4.313  1.00  2.750          H  
ATOM    927  HD1 PHE A  60       0.616 -21.821   5.839  1.00  2.750          H  
ATOM    928  HD2 PHE A  60      -3.436 -21.844   7.284  1.00  2.750          H  
ATOM    929  HE1 PHE A  60       1.259 -20.488   7.749  1.00  2.750          H  
ATOM    930  HE2 PHE A  60      -2.757 -20.496   9.209  1.00  2.750          H  
ATOM    931  HZ  PHE A  60      -0.430 -19.796   9.454  1.00  2.750          H  
ATOM    932  N   ALA A  61      -2.575 -25.472   3.770  1.00  1.270          N  
ATOM    933  CA  ALA A  61      -2.858 -26.257   2.579  1.00  1.320          C  
ATOM    934  C   ALA A  61      -4.299 -26.790   2.608  1.00  1.480          C  
ATOM    935  O   ALA A  61      -4.983 -26.817   1.576  1.00  1.680          O  
ATOM    936  CB  ALA A  61      -1.884 -27.417   2.483  1.00  1.830          C  
ATOM    937  H   ALA A  61      -1.758 -25.706   4.341  1.00  1.520          H  
ATOM    938  HA  ALA A  61      -2.739 -25.613   1.711  1.00  1.580          H  
ATOM    939 1HB  ALA A  61      -2.083 -27.989   1.581  1.00  2.190          H  
ATOM    940 2HB  ALA A  61      -0.867 -27.025   2.455  1.00  2.190          H  
ATOM    941 3HB  ALA A  61      -1.999 -28.059   3.356  1.00  2.190          H  
ATOM    942  N   GLN A  62      -4.797 -27.127   3.805  1.00  1.560          N  
ATOM    943  CA  GLN A  62      -6.152 -27.659   3.997  1.00  1.820          C  
ATOM    944  C   GLN A  62      -7.276 -26.707   3.571  1.00  2.090          C  
ATOM    945  O   GLN A  62      -8.413 -27.138   3.385  1.00  2.260          O  
ATOM    946  CB  GLN A  62      -6.424 -28.037   5.445  1.00  2.440          C  
ATOM    947  CG  GLN A  62      -5.675 -29.220   5.984  1.00  2.440          C  
ATOM    948  CD  GLN A  62      -6.077 -29.514   7.408  1.00  2.440          C  
ATOM    949  OE1 GLN A  62      -6.768 -28.712   8.062  1.00  2.440          O  
ATOM    950  NE2 GLN A  62      -5.658 -30.658   7.917  1.00  2.440          N  
ATOM    951  H   GLN A  62      -4.151 -27.097   4.605  1.00  1.870          H  
ATOM    952  HA  GLN A  62      -6.239 -28.561   3.391  1.00  2.180          H  
ATOM    953 1HB  GLN A  62      -6.220 -27.181   6.087  1.00  2.930          H  
ATOM    954 2HB  GLN A  62      -7.463 -28.270   5.532  1.00  2.930          H  
ATOM    955 1HG  GLN A  62      -5.879 -30.089   5.369  1.00  2.930          H  
ATOM    956 2HG  GLN A  62      -4.635 -29.014   5.978  1.00  2.930          H  
ATOM    957 1HE2 GLN A  62      -5.917 -30.910   8.853  1.00  2.930          H  
ATOM    958 2HE2 GLN A  62      -5.098 -31.285   7.371  1.00  2.930          H  
ATOM    959  N   ILE A  63      -6.975 -25.414   3.452  1.00  2.200          N  
ATOM    960  CA  ILE A  63      -7.974 -24.428   3.051  1.00  2.560          C  
ATOM    961  C   ILE A  63      -7.697 -23.909   1.645  1.00  2.610          C  
ATOM    962  O   ILE A  63      -8.298 -22.922   1.212  1.00  3.010          O  
ATOM    963  CB  ILE A  63      -8.046 -23.249   4.056  1.00  3.440          C  
ATOM    964  CG1 ILE A  63      -6.664 -22.572   4.161  1.00  3.440          C  
ATOM    965  CG2 ILE A  63      -8.519 -23.746   5.387  1.00  3.440          C  
ATOM    966  CD1 ILE A  63      -6.591 -21.252   4.848  1.00  3.440          C  
ATOM    967  H   ILE A  63      -6.008 -25.107   3.585  1.00  2.640          H  
ATOM    968  HA  ILE A  63      -8.947 -24.911   3.039  1.00  3.070          H  
ATOM    969  HB  ILE A  63      -8.747 -22.505   3.686  1.00  4.130          H  
ATOM    970 1HG1 ILE A  63      -6.038 -23.243   4.720  1.00  4.130          H  
ATOM    971 2HG1 ILE A  63      -6.257 -22.454   3.169  1.00  4.130          H  
ATOM    972 1HG2 ILE A  63      -8.593 -22.925   6.079  1.00  4.130          H  
ATOM    973 2HG2 ILE A  63      -9.492 -24.190   5.261  1.00  4.130          H  
ATOM    974 3HG2 ILE A  63      -7.819 -24.496   5.774  1.00  4.130          H  
ATOM    975 1HD1 ILE A  63      -5.558 -20.915   4.860  1.00  4.130          H  
ATOM    976 2HD1 ILE A  63      -7.188 -20.569   4.289  1.00  4.130          H  
ATOM    977 3HD1 ILE A  63      -6.954 -21.320   5.862  1.00  4.130          H  
ATOM    978  N   GLY A  64      -6.790 -24.585   0.930  1.00  2.330          N  
ATOM    979  CA  GLY A  64      -6.451 -24.228  -0.434  1.00  2.530          C  
ATOM    980  C   GLY A  64      -5.561 -23.001  -0.535  1.00  2.500          C  
ATOM    981  O   GLY A  64      -5.535 -22.349  -1.581  1.00  2.840          O  
ATOM    982  H   GLY A  64      -6.317 -25.396   1.336  1.00  2.800          H  
ATOM    983 1HA  GLY A  64      -5.949 -25.077  -0.898  1.00  3.040          H  
ATOM    984 2HA  GLY A  64      -7.367 -24.057  -0.994  1.00  3.040          H  
ATOM    985  N   VAL A  65      -4.843 -22.652   0.533  1.00  2.220          N  
ATOM    986  CA  VAL A  65      -4.037 -21.453   0.484  1.00  2.310          C  
ATOM    987  C   VAL A  65      -2.572 -21.739   0.695  1.00  2.110          C  
ATOM    988  O   VAL A  65      -2.170 -22.274   1.722  1.00  2.000          O  
ATOM    989  CB  VAL A  65      -4.542 -20.451   1.533  1.00  3.200          C  
ATOM    990  CG1 VAL A  65      -3.688 -19.217   1.542  1.00  3.200          C  
ATOM    991  CG2 VAL A  65      -5.976 -20.082   1.200  1.00  3.200          C  
ATOM    992  H   VAL A  65      -4.813 -23.221   1.387  1.00  2.660          H  
ATOM    993  HA  VAL A  65      -4.156 -20.996  -0.497  1.00  2.770          H  
ATOM    994  HB  VAL A  65      -4.489 -20.903   2.520  1.00  3.840          H  
ATOM    995 1HG1 VAL A  65      -4.068 -18.517   2.286  1.00  3.840          H  
ATOM    996 2HG1 VAL A  65      -2.668 -19.480   1.778  1.00  3.840          H  
ATOM    997 3HG1 VAL A  65      -3.717 -18.767   0.571  1.00  3.840          H  
ATOM    998 1HG2 VAL A  65      -6.338 -19.398   1.922  1.00  3.840          H  
ATOM    999 2HG2 VAL A  65      -6.005 -19.629   0.212  1.00  3.840          H  
ATOM   1000 3HG2 VAL A  65      -6.606 -20.966   1.208  1.00  3.840          H  
ATOM   1001  N   SER A  66      -1.768 -21.330  -0.276  1.00  2.170          N  
ATOM   1002  CA  SER A  66      -0.330 -21.527  -0.205  1.00  2.100          C  
ATOM   1003  C   SER A  66       0.279 -20.854   1.008  1.00  1.760          C  
ATOM   1004  O   SER A  66      -0.021 -19.683   1.312  1.00  1.620          O  
ATOM   1005  CB  SER A  66       0.344 -20.996  -1.449  1.00  2.970          C  
ATOM   1006  OG  SER A  66       1.740 -21.063  -1.316  1.00  2.970          O  
ATOM   1007  H   SER A  66      -2.185 -20.897  -1.090  1.00  2.600          H  
ATOM   1008  HA  SER A  66      -0.131 -22.599  -0.129  1.00  2.520          H  
ATOM   1009 1HB  SER A  66       0.029 -21.580  -2.312  1.00  3.560          H  
ATOM   1010 2HB  SER A  66       0.039 -19.962  -1.620  1.00  3.560          H  
ATOM   1011  HG  SER A  66       2.094 -20.794  -2.176  1.00  3.560          H  
ATOM   1012  N   GLU A  67       1.198 -21.566   1.659  1.00  1.730          N  
ATOM   1013  CA  GLU A  67       1.907 -21.051   2.813  1.00  1.610          C  
ATOM   1014  C   GLU A  67       2.819 -19.887   2.437  1.00  1.630          C  
ATOM   1015  O   GLU A  67       3.264 -19.133   3.291  1.00  1.670          O  
ATOM   1016  CB  GLU A  67       2.700 -22.169   3.490  1.00  2.300          C  
ATOM   1017  CG  GLU A  67       3.860 -22.777   2.671  1.00  2.300          C  
ATOM   1018  CD  GLU A  67       3.438 -23.878   1.749  1.00  2.300          C  
ATOM   1019  OE1 GLU A  67       2.252 -24.048   1.560  1.00  2.300          O  
ATOM   1020  OE2 GLU A  67       4.292 -24.556   1.231  1.00  2.300          O  
ATOM   1021  H   GLU A  67       1.394 -22.527   1.356  1.00  2.080          H  
ATOM   1022  HA  GLU A  67       1.170 -20.694   3.527  1.00  1.930          H  
ATOM   1023 1HB  GLU A  67       3.107 -21.792   4.418  1.00  2.760          H  
ATOM   1024 2HB  GLU A  67       2.019 -22.978   3.745  1.00  2.760          H  
ATOM   1025 1HG  GLU A  67       4.358 -22.010   2.091  1.00  2.760          H  
ATOM   1026 2HG  GLU A  67       4.587 -23.177   3.377  1.00  2.760          H  
ATOM   1027  N   ALA A  68       3.105 -19.742   1.141  1.00  1.830          N  
ATOM   1028  CA  ALA A  68       3.952 -18.671   0.641  1.00  2.030          C  
ATOM   1029  C   ALA A  68       3.175 -17.364   0.440  1.00  1.850          C  
ATOM   1030  O   ALA A  68       3.776 -16.334   0.127  1.00  1.990          O  
ATOM   1031  CB  ALA A  68       4.590 -19.091  -0.667  1.00  2.760          C  
ATOM   1032  H   ALA A  68       2.701 -20.402   0.474  1.00  2.200          H  
ATOM   1033  HA  ALA A  68       4.734 -18.490   1.381  1.00  2.440          H  
ATOM   1034 1HB  ALA A  68       5.249 -18.297  -1.019  1.00  3.310          H  
ATOM   1035 2HB  ALA A  68       5.165 -20.002  -0.511  1.00  3.310          H  
ATOM   1036 3HB  ALA A  68       3.812 -19.270  -1.404  1.00  3.310          H  
ATOM   1037  N   ARG A  69       1.847 -17.412   0.584  1.00  1.680          N  
ATOM   1038  CA  ARG A  69       0.974 -16.258   0.394  1.00  1.610          C  
ATOM   1039  C   ARG A  69       0.204 -15.883   1.624  1.00  1.440          C  
ATOM   1040  O   ARG A  69      -0.002 -14.706   1.899  1.00  1.350          O  
ATOM   1041  CB  ARG A  69      -0.028 -16.490  -0.701  1.00  2.280          C  
ATOM   1042  CG  ARG A  69       0.498 -16.619  -2.084  1.00  2.280          C  
ATOM   1043  CD  ARG A  69       1.076 -15.301  -2.577  1.00  2.280          C  
ATOM   1044  NE  ARG A  69       0.134 -14.162  -2.356  1.00  2.280          N  
ATOM   1045  CZ  ARG A  69      -0.968 -13.900  -3.112  1.00  2.280          C  
ATOM   1046  NH1 ARG A  69      -1.303 -14.694  -4.115  1.00  2.280          N  
ATOM   1047  NH2 ARG A  69      -1.726 -12.860  -2.829  1.00  2.280          N  
ATOM   1048  H   ARG A  69       1.415 -18.292   0.863  1.00  2.020          H  
ATOM   1049  HA  ARG A  69       1.593 -15.401   0.136  1.00  1.930          H  
ATOM   1050 1HB  ARG A  69      -0.555 -17.420  -0.482  1.00  2.740          H  
ATOM   1051 2HB  ARG A  69      -0.761 -15.705  -0.683  1.00  2.740          H  
ATOM   1052 1HG  ARG A  69       1.292 -17.362  -2.093  1.00  2.740          H  
ATOM   1053 2HG  ARG A  69      -0.306 -16.937  -2.745  1.00  2.740          H  
ATOM   1054 1HD  ARG A  69       2.010 -15.082  -2.057  1.00  2.740          H  
ATOM   1055 2HD  ARG A  69       1.280 -15.374  -3.643  1.00  2.740          H  
ATOM   1056  HE  ARG A  69       0.362 -13.494  -1.570  1.00  2.740          H  
ATOM   1057 1HH1 ARG A  69      -0.753 -15.505  -4.341  1.00  2.740          H  
ATOM   1058 2HH1 ARG A  69      -2.174 -14.532  -4.659  1.00  2.740          H  
ATOM   1059 1HH2 ARG A  69      -1.484 -12.259  -2.056  1.00  2.740          H  
ATOM   1060 2HH2 ARG A  69      -2.548 -12.672  -3.385  1.00  2.740          H  
ATOM   1061  N   ILE A  70      -0.199 -16.861   2.416  1.00  1.450          N  
ATOM   1062  CA  ILE A  70      -1.006 -16.519   3.564  1.00  1.360          C  
ATOM   1063  C   ILE A  70      -0.351 -15.548   4.563  1.00  1.260          C  
ATOM   1064  O   ILE A  70      -1.092 -14.820   5.219  1.00  1.220          O  
ATOM   1065  CB  ILE A  70      -1.542 -17.776   4.273  1.00  1.940          C  
ATOM   1066  CG1 ILE A  70      -2.674 -17.400   5.209  1.00  1.940          C  
ATOM   1067  CG2 ILE A  70      -0.485 -18.479   5.015  1.00  1.940          C  
ATOM   1068  CD1 ILE A  70      -3.530 -18.575   5.619  1.00  1.940          C  
ATOM   1069  H   ILE A  70      -0.032 -17.837   2.162  1.00  1.740          H  
ATOM   1070  HA  ILE A  70      -1.889 -16.011   3.179  1.00  1.630          H  
ATOM   1071  HB  ILE A  70      -1.926 -18.446   3.553  1.00  2.330          H  
ATOM   1072 1HG1 ILE A  70      -2.264 -16.955   6.115  1.00  2.330          H  
ATOM   1073 2HG1 ILE A  70      -3.271 -16.679   4.728  1.00  2.330          H  
ATOM   1074 1HG2 ILE A  70      -0.905 -19.321   5.445  1.00  2.330          H  
ATOM   1075 2HG2 ILE A  70       0.276 -18.786   4.335  1.00  2.330          H  
ATOM   1076 3HG2 ILE A  70      -0.064 -17.851   5.797  1.00  2.330          H  
ATOM   1077 1HD1 ILE A  70      -4.306 -18.253   6.268  1.00  2.330          H  
ATOM   1078 2HD1 ILE A  70      -3.972 -19.032   4.733  1.00  2.330          H  
ATOM   1079 3HD1 ILE A  70      -2.948 -19.285   6.125  1.00  2.330          H  
ATOM   1080  N   PRO A  71       0.994 -15.456   4.759  1.00  1.300          N  
ATOM   1081  CA  PRO A  71       1.567 -14.507   5.673  1.00  1.290          C  
ATOM   1082  C   PRO A  71       1.168 -13.080   5.313  1.00  1.210          C  
ATOM   1083  O   PRO A  71       1.156 -12.199   6.162  1.00  1.190          O  
ATOM   1084  CB  PRO A  71       3.066 -14.745   5.521  1.00  1.940          C  
ATOM   1085  CG  PRO A  71       3.181 -16.135   5.022  1.00  1.940          C  
ATOM   1086  CD  PRO A  71       2.030 -16.307   4.116  1.00  1.940          C  
ATOM   1087  HA  PRO A  71       1.247 -14.773   6.691  1.00  1.550          H  
ATOM   1088 1HB  PRO A  71       3.501 -14.013   4.828  1.00  2.320          H  
ATOM   1089 2HB  PRO A  71       3.557 -14.625   6.472  1.00  2.320          H  
ATOM   1090 1HG  PRO A  71       4.133 -16.268   4.493  1.00  2.320          H  
ATOM   1091 2HG  PRO A  71       3.181 -16.851   5.863  1.00  2.320          H  
ATOM   1092 1HD  PRO A  71       2.347 -15.908   3.146  1.00  2.320          H  
ATOM   1093 2HD  PRO A  71       1.789 -17.334   4.071  1.00  2.320          H  
ATOM   1094  N   ASP A  72       0.795 -12.824   4.049  1.00  1.250          N  
ATOM   1095  CA  ASP A  72       0.426 -11.474   3.663  1.00  1.290          C  
ATOM   1096  C   ASP A  72      -0.754 -10.958   4.481  1.00  1.240          C  
ATOM   1097  O   ASP A  72      -0.783  -9.780   4.874  1.00  1.260          O  
ATOM   1098  CB  ASP A  72       0.100 -11.430   2.168  1.00  1.790          C  
ATOM   1099  CG  ASP A  72       1.360 -11.554   1.242  1.00  1.790          C  
ATOM   1100  OD1 ASP A  72       2.490 -11.369   1.727  1.00  1.790          O  
ATOM   1101  OD2 ASP A  72       1.171 -11.845   0.065  1.00  1.790          O  
ATOM   1102  H   ASP A  72       0.753 -13.548   3.326  1.00  1.500          H  
ATOM   1103  HA  ASP A  72       1.269 -10.820   3.841  1.00  1.550          H  
ATOM   1104 1HB  ASP A  72      -0.591 -12.242   1.928  1.00  2.150          H  
ATOM   1105 2HB  ASP A  72      -0.413 -10.497   1.941  1.00  2.150          H  
ATOM   1106  N   VAL A  73      -1.735 -11.830   4.747  1.00  1.270          N  
ATOM   1107  CA  VAL A  73      -2.915 -11.405   5.483  1.00  1.360          C  
ATOM   1108  C   VAL A  73      -2.648 -11.455   6.972  1.00  1.280          C  
ATOM   1109  O   VAL A  73      -3.204 -10.661   7.724  1.00  1.390          O  
ATOM   1110  CB  VAL A  73      -4.166 -12.209   5.113  1.00  1.870          C  
ATOM   1111  CG1 VAL A  73      -4.458 -12.041   3.615  1.00  1.870          C  
ATOM   1112  CG2 VAL A  73      -4.019 -13.650   5.447  1.00  1.870          C  
ATOM   1113  H   VAL A  73      -1.622 -12.807   4.477  1.00  1.520          H  
ATOM   1114  HA  VAL A  73      -3.124 -10.369   5.219  1.00  1.630          H  
ATOM   1115  HB  VAL A  73      -4.979 -11.825   5.668  1.00  2.240          H  
ATOM   1116 1HG1 VAL A  73      -5.350 -12.596   3.329  1.00  2.240          H  
ATOM   1117 2HG1 VAL A  73      -4.598 -10.987   3.391  1.00  2.240          H  
ATOM   1118 3HG1 VAL A  73      -3.623 -12.412   3.058  1.00  2.240          H  
ATOM   1119 1HG2 VAL A  73      -4.924 -14.115   5.200  1.00  2.240          H  
ATOM   1120 2HG2 VAL A  73      -3.232 -14.072   4.876  1.00  2.240          H  
ATOM   1121 3HG2 VAL A  73      -3.834 -13.798   6.502  1.00  2.240          H  
ATOM   1122  N   VAL A  74      -1.768 -12.371   7.386  1.00  1.190          N  
ATOM   1123  CA  VAL A  74      -1.416 -12.510   8.795  1.00  1.210          C  
ATOM   1124  C   VAL A  74      -0.786 -11.205   9.266  1.00  1.110          C  
ATOM   1125  O   VAL A  74      -1.191 -10.623  10.284  1.00  1.160          O  
ATOM   1126  CB  VAL A  74      -0.388 -13.679   8.920  1.00  1.690          C  
ATOM   1127  CG1 VAL A  74       0.176 -13.773  10.251  1.00  1.690          C  
ATOM   1128  CG2 VAL A  74      -1.050 -15.025   8.570  1.00  1.690          C  
ATOM   1129  H   VAL A  74      -1.381 -13.013   6.691  1.00  1.430          H  
ATOM   1130  HA  VAL A  74      -2.294 -12.692   9.390  1.00  1.450          H  
ATOM   1131  HB  VAL A  74       0.420 -13.470   8.253  1.00  2.020          H  
ATOM   1132 1HG1 VAL A  74       0.898 -14.573  10.273  1.00  2.020          H  
ATOM   1133 2HG1 VAL A  74       0.660 -12.840  10.521  1.00  2.020          H  
ATOM   1134 3HG1 VAL A  74      -0.615 -13.992  10.923  1.00  2.020          H  
ATOM   1135 1HG2 VAL A  74      -0.311 -15.826   8.628  1.00  2.020          H  
ATOM   1136 2HG2 VAL A  74      -1.847 -15.224   9.267  1.00  2.020          H  
ATOM   1137 3HG2 VAL A  74      -1.453 -14.984   7.574  1.00  2.020          H  
ATOM   1138  N   MET A  75       0.159 -10.719   8.478  1.00  1.070          N  
ATOM   1139  CA  MET A  75       0.870  -9.499   8.765  1.00  1.090          C  
ATOM   1140  C   MET A  75      -0.013  -8.269   8.776  1.00  1.140          C  
ATOM   1141  O   MET A  75       0.010  -7.502   9.746  1.00  1.200          O  
ATOM   1142  CB  MET A  75       1.947  -9.367   7.719  1.00  1.520          C  
ATOM   1143  CG  MET A  75       3.037 -10.384   7.894  1.00  1.520          C  
ATOM   1144  SD  MET A  75       4.399 -10.147   6.840  1.00  1.520          S  
ATOM   1145  CE  MET A  75       3.913 -10.666   5.244  1.00  1.520          C  
ATOM   1146  H   MET A  75       0.425 -11.257   7.648  1.00  1.280          H  
ATOM   1147  HA  MET A  75       1.311  -9.581   9.750  1.00  1.310          H  
ATOM   1148 1HB  MET A  75       1.499  -9.531   6.738  1.00  1.820          H  
ATOM   1149 2HB  MET A  75       2.351  -8.365   7.719  1.00  1.820          H  
ATOM   1150 1HG  MET A  75       3.385 -10.317   8.892  1.00  1.820          H  
ATOM   1151 2HG  MET A  75       2.663 -11.379   7.759  1.00  1.820          H  
ATOM   1152 1HE  MET A  75       4.744 -10.540   4.559  1.00  1.820          H  
ATOM   1153 2HE  MET A  75       3.629 -11.703   5.275  1.00  1.820          H  
ATOM   1154 3HE  MET A  75       3.078 -10.062   4.916  1.00  1.820          H  
ATOM   1155  N   LYS A  76      -0.834  -8.092   7.738  1.00  1.220          N  
ATOM   1156  CA  LYS A  76      -1.680  -6.916   7.719  1.00  1.410          C  
ATOM   1157  C   LYS A  76      -2.739  -6.979   8.802  1.00  1.400          C  
ATOM   1158  O   LYS A  76      -2.992  -5.999   9.493  1.00  1.520          O  
ATOM   1159  CB  LYS A  76      -2.368  -6.743   6.367  1.00  1.900          C  
ATOM   1160  CG  LYS A  76      -1.464  -6.319   5.197  1.00  1.900          C  
ATOM   1161  CD  LYS A  76      -2.322  -6.065   3.940  1.00  1.900          C  
ATOM   1162  CE  LYS A  76      -1.522  -5.534   2.742  1.00  1.900          C  
ATOM   1163  NZ  LYS A  76      -0.692  -6.584   2.110  1.00  1.900          N  
ATOM   1164  H   LYS A  76      -0.825  -8.742   6.945  1.00  1.460          H  
ATOM   1165  HA  LYS A  76      -1.062  -6.037   7.915  1.00  1.690          H  
ATOM   1166 1HB  LYS A  76      -2.845  -7.685   6.090  1.00  2.280          H  
ATOM   1167 2HB  LYS A  76      -3.157  -5.992   6.465  1.00  2.280          H  
ATOM   1168 1HG  LYS A  76      -0.933  -5.404   5.470  1.00  2.280          H  
ATOM   1169 2HG  LYS A  76      -0.734  -7.103   5.001  1.00  2.280          H  
ATOM   1170 1HD  LYS A  76      -2.795  -7.004   3.646  1.00  2.280          H  
ATOM   1171 2HD  LYS A  76      -3.106  -5.346   4.179  1.00  2.280          H  
ATOM   1172 1HE  LYS A  76      -2.222  -5.152   2.002  1.00  2.280          H  
ATOM   1173 2HE  LYS A  76      -0.871  -4.721   3.068  1.00  2.280          H  
ATOM   1174 1HZ  LYS A  76      -0.189  -6.198   1.297  1.00  2.280          H  
ATOM   1175 2HZ  LYS A  76      -0.016  -6.947   2.760  1.00  2.280          H  
ATOM   1176 3HZ  LYS A  76      -1.276  -7.331   1.789  1.00  2.280          H  
ATOM   1177  N   ALA A  77      -3.367  -8.137   8.993  1.00  1.300          N  
ATOM   1178  CA  ALA A  77      -4.429  -8.183   9.970  1.00  1.410          C  
ATOM   1179  C   ALA A  77      -3.966  -7.846  11.369  1.00  1.350          C  
ATOM   1180  O   ALA A  77      -4.676  -7.121  12.089  1.00  1.510          O  
ATOM   1181  CB  ALA A  77      -5.039  -9.549   9.986  1.00  1.930          C  
ATOM   1182  H   ALA A  77      -3.157  -8.970   8.444  1.00  1.560          H  
ATOM   1183  HA  ALA A  77      -5.173  -7.457   9.675  1.00  1.690          H  
ATOM   1184 1HB  ALA A  77      -5.855  -9.559  10.696  1.00  2.320          H  
ATOM   1185 2HB  ALA A  77      -5.404  -9.778   8.987  1.00  2.320          H  
ATOM   1186 3HB  ALA A  77      -4.285 -10.282  10.276  1.00  2.320          H  
ATOM   1187  N   VAL A  78      -2.773  -8.299  11.771  1.00  1.180          N  
ATOM   1188  CA  VAL A  78      -2.370  -8.018  13.132  1.00  1.210          C  
ATOM   1189  C   VAL A  78      -1.991  -6.552  13.331  1.00  1.310          C  
ATOM   1190  O   VAL A  78      -2.281  -6.000  14.393  1.00  1.460          O  
ATOM   1191  CB  VAL A  78      -1.245  -8.956  13.624  1.00  1.680          C  
ATOM   1192  CG1 VAL A  78       0.140  -8.553  13.145  1.00  1.680          C  
ATOM   1193  CG2 VAL A  78      -1.348  -9.084  15.136  1.00  1.680          C  
ATOM   1194  H   VAL A  78      -2.206  -8.910  11.163  1.00  1.420          H  
ATOM   1195  HA  VAL A  78      -3.233  -8.220  13.768  1.00  1.450          H  
ATOM   1196  HB  VAL A  78      -1.402  -9.888  13.190  1.00  2.020          H  
ATOM   1197 1HG1 VAL A  78       0.853  -9.284  13.495  1.00  2.020          H  
ATOM   1198 2HG1 VAL A  78       0.156  -8.521  12.059  1.00  2.020          H  
ATOM   1199 3HG1 VAL A  78       0.413  -7.583  13.547  1.00  2.020          H  
ATOM   1200 1HG2 VAL A  78      -0.631  -9.801  15.479  1.00  2.020          H  
ATOM   1201 2HG2 VAL A  78      -1.168  -8.117  15.608  1.00  2.020          H  
ATOM   1202 3HG2 VAL A  78      -2.343  -9.434  15.405  1.00  2.020          H  
ATOM   1203  N   THR A  79      -1.355  -5.901  12.335  1.00  1.300          N  
ATOM   1204  CA  THR A  79      -0.993  -4.503  12.557  1.00  1.410          C  
ATOM   1205  C   THR A  79      -2.145  -3.547  12.290  1.00  1.560          C  
ATOM   1206  O   THR A  79      -2.246  -2.502  12.935  1.00  1.650          O  
ATOM   1207  CB  THR A  79       0.163  -4.046  11.638  1.00  1.930          C  
ATOM   1208  OG1 THR A  79      -0.241  -4.148  10.244  1.00  1.930          O  
ATOM   1209  CG2 THR A  79       1.382  -4.923  11.863  1.00  1.930          C  
ATOM   1210  H   THR A  79      -1.079  -6.377  11.466  1.00  1.560          H  
ATOM   1211  HA  THR A  79      -0.685  -4.387  13.593  1.00  1.690          H  
ATOM   1212  HB  THR A  79       0.421  -3.008  11.865  1.00  2.320          H  
ATOM   1213  HG1 THR A  79      -0.926  -3.456   9.989  1.00  2.320          H  
ATOM   1214 1HG2 THR A  79       2.184  -4.586  11.224  1.00  2.320          H  
ATOM   1215 2HG2 THR A  79       1.688  -4.855  12.897  1.00  2.320          H  
ATOM   1216 3HG2 THR A  79       1.138  -5.955  11.623  1.00  2.320          H  
ATOM   1217  N   ASP A  80      -3.066  -3.918  11.406  1.00  1.650          N  
ATOM   1218  CA  ASP A  80      -4.118  -2.995  11.020  1.00  1.900          C  
ATOM   1219  C   ASP A  80      -5.397  -3.118  11.855  1.00  1.950          C  
ATOM   1220  O   ASP A  80      -6.390  -2.445  11.563  1.00  2.220          O  
ATOM   1221  CB  ASP A  80      -4.453  -3.183   9.543  1.00  2.560          C  
ATOM   1222  CG  ASP A  80      -3.241  -2.916   8.592  1.00  2.560          C  
ATOM   1223  OD1 ASP A  80      -2.191  -2.459   9.042  1.00  2.560          O  
ATOM   1224  OD2 ASP A  80      -3.400  -3.148   7.414  1.00  2.560          O  
ATOM   1225  H   ASP A  80      -2.970  -4.801  10.899  1.00  1.980          H  
ATOM   1226  HA  ASP A  80      -3.737  -1.983  11.148  1.00  2.280          H  
ATOM   1227 1HB  ASP A  80      -4.793  -4.205   9.386  1.00  3.070          H  
ATOM   1228 2HB  ASP A  80      -5.269  -2.521   9.269  1.00  3.070          H  
ATOM   1229  N   GLY A  81      -5.386  -3.980  12.876  1.00  1.830          N  
ATOM   1230  CA  GLY A  81      -6.551  -4.169  13.743  1.00  2.030          C  
ATOM   1231  C   GLY A  81      -7.728  -4.934  13.116  1.00  2.260          C  
ATOM   1232  O   GLY A  81      -8.885  -4.647  13.425  1.00  2.590          O  
ATOM   1233  H   GLY A  81      -4.523  -4.481  13.068  1.00  2.200          H  
ATOM   1234 1HA  GLY A  81      -6.230  -4.693  14.644  1.00  2.440          H  
ATOM   1235 2HA  GLY A  81      -6.901  -3.192  14.070  1.00  2.440          H  
ATOM   1236  N   LYS A  82      -7.465  -5.892  12.219  1.00  2.220          N  
ATOM   1237  CA  LYS A  82      -8.579  -6.602  11.570  1.00  2.580          C  
ATOM   1238  C   LYS A  82      -9.008  -7.838  12.347  1.00  2.710          C  
ATOM   1239  O   LYS A  82      -9.944  -8.543  11.957  1.00  2.950          O  
ATOM   1240  CB  LYS A  82      -8.205  -7.004  10.145  1.00  3.470          C  
ATOM   1241  CG  LYS A  82      -7.794  -5.829   9.233  1.00  3.470          C  
ATOM   1242  CD  LYS A  82      -8.935  -4.830   9.008  1.00  3.470          C  
ATOM   1243  CE  LYS A  82      -8.532  -3.730   8.036  1.00  3.470          C  
ATOM   1244  NZ  LYS A  82      -9.629  -2.733   7.842  1.00  3.470          N  
ATOM   1245  H   LYS A  82      -6.492  -6.141  12.008  1.00  2.660          H  
ATOM   1246  HA  LYS A  82      -9.440  -5.938  11.539  1.00  3.100          H  
ATOM   1247 1HB  LYS A  82      -7.401  -7.718  10.182  1.00  4.160          H  
ATOM   1248 2HB  LYS A  82      -9.055  -7.504   9.680  1.00  4.160          H  
ATOM   1249 1HG  LYS A  82      -6.959  -5.303   9.694  1.00  4.160          H  
ATOM   1250 2HG  LYS A  82      -7.463  -6.219   8.271  1.00  4.160          H  
ATOM   1251 1HD  LYS A  82      -9.816  -5.349   8.627  1.00  4.160          H  
ATOM   1252 2HD  LYS A  82      -9.191  -4.347   9.950  1.00  4.160          H  
ATOM   1253 1HE  LYS A  82      -7.654  -3.216   8.429  1.00  4.160          H  
ATOM   1254 2HE  LYS A  82      -8.280  -4.173   7.073  1.00  4.160          H  
ATOM   1255 1HZ  LYS A  82      -9.325  -2.016   7.198  1.00  4.160          H  
ATOM   1256 2HZ  LYS A  82     -10.448  -3.195   7.469  1.00  4.160          H  
ATOM   1257 3HZ  LYS A  82      -9.856  -2.310   8.734  1.00  4.160          H  
ATOM   1258  N   ILE A  83      -8.269  -8.121  13.400  1.00  3.080          N  
ATOM   1259  CA  ILE A  83      -8.492  -9.275  14.241  1.00  3.320          C  
ATOM   1260  C   ILE A  83      -9.294  -8.898  15.479  1.00  2.810          C  
ATOM   1261  O   ILE A  83      -8.812  -8.152  16.334  1.00  2.920          O  
ATOM   1262  CB  ILE A  83      -7.091  -9.893  14.529  1.00  4.550          C  
ATOM   1263  CG1 ILE A  83      -7.243 -11.095  15.345  1.00  4.550          C  
ATOM   1264  CG2 ILE A  83      -6.106  -8.863  15.147  1.00  4.550          C  
ATOM   1265  CD1 ILE A  83      -6.022 -11.990  15.414  1.00  4.550          C  
ATOM   1266  H   ILE A  83      -7.549  -7.461  13.636  1.00  3.700          H  
ATOM   1267  HA  ILE A  83      -9.095  -9.991  13.704  1.00  3.980          H  
ATOM   1268  HB  ILE A  83      -6.655 -10.209  13.596  1.00  5.460          H  
ATOM   1269 1HG1 ILE A  83      -7.487 -10.760  16.311  1.00  5.460          H  
ATOM   1270 2HG1 ILE A  83      -8.063 -11.680  14.964  1.00  5.460          H  
ATOM   1271 1HG2 ILE A  83      -5.133  -9.313  15.292  1.00  5.460          H  
ATOM   1272 2HG2 ILE A  83      -5.987  -8.015  14.482  1.00  5.460          H  
ATOM   1273 3HG2 ILE A  83      -6.469  -8.513  16.108  1.00  5.460          H  
ATOM   1274 1HD1 ILE A  83      -6.212 -12.837  16.042  1.00  5.460          H  
ATOM   1275 2HD1 ILE A  83      -5.813 -12.327  14.451  1.00  5.460          H  
ATOM   1276 3HD1 ILE A  83      -5.164 -11.458  15.818  1.00  5.460          H  
ATOM   1277  N   VAL A  84     -10.546  -9.381  15.544  1.00  2.920          N  
ATOM   1278  CA  VAL A  84     -11.449  -8.994  16.637  1.00  2.990          C  
ATOM   1279  C   VAL A  84     -12.389 -10.071  17.229  1.00  3.020          C  
ATOM   1280  O   VAL A  84     -12.943  -9.858  18.310  1.00  3.440          O  
ATOM   1281  CB  VAL A  84     -12.327  -7.788  16.197  1.00  4.160          C  
ATOM   1282  CG1 VAL A  84     -11.466  -6.535  15.899  1.00  4.160          C  
ATOM   1283  CG2 VAL A  84     -13.116  -8.153  14.945  1.00  4.160          C  
ATOM   1284  H   VAL A  84     -10.848 -10.035  14.818  1.00  3.500          H  
ATOM   1285  HA  VAL A  84     -10.816  -8.648  17.456  1.00  3.590          H  
ATOM   1286  HB  VAL A  84     -13.007  -7.541  17.011  1.00  4.990          H  
ATOM   1287 1HG1 VAL A  84     -12.118  -5.711  15.619  1.00  4.990          H  
ATOM   1288 2HG1 VAL A  84     -10.903  -6.266  16.791  1.00  4.990          H  
ATOM   1289 3HG1 VAL A  84     -10.778  -6.717  15.082  1.00  4.990          H  
ATOM   1290 1HG2 VAL A  84     -13.739  -7.311  14.655  1.00  4.990          H  
ATOM   1291 2HG2 VAL A  84     -12.423  -8.387  14.133  1.00  4.990          H  
ATOM   1292 3HG2 VAL A  84     -13.749  -9.013  15.139  1.00  4.990          H  
ATOM   1293  N   GLY A  85     -12.627 -11.190  16.529  1.00  2.960          N  
ATOM   1294  CA  GLY A  85     -13.554 -12.199  17.072  1.00  3.140          C  
ATOM   1295  C   GLY A  85     -12.718 -13.142  17.885  1.00  2.650          C  
ATOM   1296  O   GLY A  85     -11.559 -12.833  18.060  1.00  2.490          O  
ATOM   1297  H   GLY A  85     -12.164 -11.344  15.632  1.00  3.550          H  
ATOM   1298 1HA  GLY A  85     -14.316 -11.728  17.692  1.00  3.770          H  
ATOM   1299 2HA  GLY A  85     -14.050 -12.731  16.262  1.00  3.770          H  
ATOM   1300  N   TYR A  86     -13.252 -14.269  18.367  1.00  2.880          N  
ATOM   1301  CA  TYR A  86     -12.433 -15.236  19.132  1.00  2.830          C  
ATOM   1302  C   TYR A  86     -12.513 -16.651  18.634  1.00  2.980          C  
ATOM   1303  O   TYR A  86     -13.581 -17.140  18.272  1.00  3.420          O  
ATOM   1304  CB  TYR A  86     -12.663 -15.148  20.636  1.00  3.980          C  
ATOM   1305  CG  TYR A  86     -11.979 -13.945  21.217  1.00  3.980          C  
ATOM   1306  CD1 TYR A  86     -12.582 -12.709  21.264  1.00  3.980          C  
ATOM   1307  CD2 TYR A  86     -10.670 -14.111  21.690  1.00  3.980          C  
ATOM   1308  CE1 TYR A  86     -11.888 -11.635  21.775  1.00  3.980          C  
ATOM   1309  CE2 TYR A  86      -9.981 -13.049  22.202  1.00  3.980          C  
ATOM   1310  CZ  TYR A  86     -10.582 -11.806  22.244  1.00  3.980          C  
ATOM   1311  OH  TYR A  86      -9.901 -10.725  22.757  1.00  3.980          O  
ATOM   1312  H   TYR A  86     -14.226 -14.471  18.199  1.00  3.460          H  
ATOM   1313  HA  TYR A  86     -11.403 -14.970  18.997  1.00  3.400          H  
ATOM   1314 1HB  TYR A  86     -13.728 -15.080  20.849  1.00  4.780          H  
ATOM   1315 2HB  TYR A  86     -12.279 -16.044  21.128  1.00  4.780          H  
ATOM   1316  HD1 TYR A  86     -13.596 -12.576  20.892  1.00  4.780          H  
ATOM   1317  HD2 TYR A  86     -10.192 -15.093  21.647  1.00  4.780          H  
ATOM   1318  HE1 TYR A  86     -12.358 -10.653  21.808  1.00  4.780          H  
ATOM   1319  HE2 TYR A  86      -8.961 -13.184  22.565  1.00  4.780          H  
ATOM   1320  HH  TYR A  86     -10.456  -9.942  22.698  1.00  4.780          H  
ATOM   1321  N   GLN A  87     -11.362 -17.338  18.689  1.00  2.990          N  
ATOM   1322  CA  GLN A  87     -11.208 -18.708  18.196  1.00  3.360          C  
ATOM   1323  C   GLN A  87     -12.256 -19.668  18.774  1.00  3.280          C  
ATOM   1324  O   GLN A  87     -12.746 -20.563  18.075  1.00  3.660          O  
ATOM   1325  CB  GLN A  87      -9.789 -19.186  18.502  1.00  4.560          C  
ATOM   1326  CG  GLN A  87      -9.358 -20.487  17.868  1.00  4.560          C  
ATOM   1327  CD  GLN A  87      -7.942 -20.824  18.289  1.00  4.560          C  
ATOM   1328  OE1 GLN A  87      -7.567 -20.466  19.411  1.00  4.560          O  
ATOM   1329  NE2 GLN A  87      -7.138 -21.478  17.436  1.00  4.560          N  
ATOM   1330  H   GLN A  87     -10.512 -16.860  19.026  1.00  3.590          H  
ATOM   1331  HA  GLN A  87     -11.318 -18.700  17.120  1.00  4.030          H  
ATOM   1332 1HB  GLN A  87      -9.075 -18.413  18.209  1.00  5.470          H  
ATOM   1333 2HB  GLN A  87      -9.691 -19.321  19.553  1.00  5.470          H  
ATOM   1334 1HG  GLN A  87     -10.025 -21.297  18.166  1.00  5.470          H  
ATOM   1335 2HG  GLN A  87      -9.361 -20.365  16.795  1.00  5.470          H  
ATOM   1336 1HE2 GLN A  87      -6.202 -21.695  17.712  1.00  5.470          H  
ATOM   1337 2HE2 GLN A  87      -7.431 -21.760  16.486  1.00  5.470          H  
ATOM   1338  N   GLY A  88     -12.615 -19.473  20.038  1.00  3.410          N  
ATOM   1339  CA  GLY A  88     -13.594 -20.294  20.732  1.00  3.860          C  
ATOM   1340  C   GLY A  88     -13.697 -19.832  22.175  1.00  4.000          C  
ATOM   1341  O   GLY A  88     -12.914 -18.986  22.622  1.00  4.340          O  
ATOM   1342  H   GLY A  88     -12.179 -18.723  20.553  1.00  4.090          H  
ATOM   1343 1HA  GLY A  88     -14.564 -20.209  20.242  1.00  4.630          H  
ATOM   1344 2HA  GLY A  88     -13.290 -21.340  20.693  1.00  4.630          H  
ATOM   1345  N   ALA A  89     -14.650 -20.371  22.928  1.00  4.150          N  
ATOM   1346  CA  ALA A  89     -14.770 -19.942  24.311  1.00  4.450          C  
ATOM   1347  C   ALA A  89     -13.470 -20.210  25.047  1.00  4.240          C  
ATOM   1348  O   ALA A  89     -12.905 -21.299  24.944  1.00  4.660          O  
ATOM   1349  CB  ALA A  89     -15.918 -20.656  24.999  1.00  6.110          C  
ATOM   1350  H   ALA A  89     -15.278 -21.066  22.544  1.00  4.980          H  
ATOM   1351  HA  ALA A  89     -14.956 -18.866  24.324  1.00  5.340          H  
ATOM   1352 1HB  ALA A  89     -15.995 -20.310  26.030  1.00  7.330          H  
ATOM   1353 2HB  ALA A  89     -16.848 -20.444  24.474  1.00  7.330          H  
ATOM   1354 3HB  ALA A  89     -15.732 -21.729  24.991  1.00  7.330          H  
ATOM   1355  N   GLY A  90     -13.005 -19.223  25.804  1.00  4.070          N  
ATOM   1356  CA  GLY A  90     -11.783 -19.351  26.593  1.00  4.440          C  
ATOM   1357  C   GLY A  90     -10.507 -19.129  25.773  1.00  4.120          C  
ATOM   1358  O   GLY A  90      -9.399 -19.201  26.310  1.00  4.340          O  
ATOM   1359  H   GLY A  90     -13.510 -18.349  25.833  1.00  4.880          H  
ATOM   1360 1HA  GLY A  90     -11.813 -18.635  27.414  1.00  5.330          H  
ATOM   1361 2HA  GLY A  90     -11.754 -20.343  27.043  1.00  5.330          H  
ATOM   1362  N   ALA A  91     -10.652 -18.856  24.478  1.00  4.340          N  
ATOM   1363  CA  ALA A  91      -9.498 -18.672  23.615  1.00  4.190          C  
ATOM   1364  C   ALA A  91      -8.646 -17.502  24.030  1.00  3.930          C  
ATOM   1365  O   ALA A  91      -9.139 -16.427  24.372  1.00  4.070          O  
ATOM   1366  CB  ALA A  91      -9.928 -18.456  22.178  1.00  5.930          C  
ATOM   1367  H   ALA A  91     -11.586 -18.820  24.065  1.00  5.210          H  
ATOM   1368  HA  ALA A  91      -8.891 -19.574  23.673  1.00  5.030          H  
ATOM   1369 1HB  ALA A  91      -9.046 -18.351  21.550  1.00  7.110          H  
ATOM   1370 2HB  ALA A  91     -10.502 -19.316  21.860  1.00  7.110          H  
ATOM   1371 3HB  ALA A  91     -10.534 -17.561  22.108  1.00  7.110          H  
ATOM   1372  N   GLY A  92      -7.339 -17.694  23.901  1.00  3.980          N  
ATOM   1373  CA  GLY A  92      -6.372 -16.643  24.157  1.00  4.090          C  
ATOM   1374  C   GLY A  92      -6.006 -15.932  22.863  1.00  3.620          C  
ATOM   1375  O   GLY A  92      -5.103 -15.086  22.851  1.00  3.920          O  
ATOM   1376  H   GLY A  92      -7.007 -18.612  23.637  1.00  4.780          H  
ATOM   1377 1HA  GLY A  92      -6.789 -15.931  24.869  1.00  4.910          H  
ATOM   1378 2HA  GLY A  92      -5.481 -17.071  24.612  1.00  4.910          H  
ATOM   1379  N   ARG A  93      -6.690 -16.290  21.772  1.00  3.310          N  
ATOM   1380  CA  ARG A  93      -6.403 -15.722  20.471  1.00  2.760          C  
ATOM   1381  C   ARG A  93      -7.673 -15.340  19.688  1.00  2.610          C  
ATOM   1382  O   ARG A  93      -8.627 -16.139  19.642  1.00  2.570          O  
ATOM   1383  CB  ARG A  93      -5.612 -16.696  19.614  1.00  4.080          C  
ATOM   1384  CG  ARG A  93      -4.236 -17.072  20.134  1.00  4.080          C  
ATOM   1385  CD  ARG A  93      -3.262 -15.931  20.073  1.00  4.080          C  
ATOM   1386  NE  ARG A  93      -1.952 -16.350  20.504  1.00  4.080          N  
ATOM   1387  CZ  ARG A  93      -1.520 -16.409  21.787  1.00  4.080          C  
ATOM   1388  NH1 ARG A  93      -2.300 -16.056  22.802  1.00  4.080          N  
ATOM   1389  NH2 ARG A  93      -0.289 -16.837  22.034  1.00  4.080          N  
ATOM   1390  H   ARG A  93      -7.422 -16.980  21.873  1.00  3.970          H  
ATOM   1391  HA  ARG A  93      -5.775 -14.873  20.655  1.00  3.310          H  
ATOM   1392 1HB  ARG A  93      -6.186 -17.616  19.495  1.00  4.900          H  
ATOM   1393 2HB  ARG A  93      -5.476 -16.269  18.628  1.00  4.900          H  
ATOM   1394 1HG  ARG A  93      -4.307 -17.422  21.156  1.00  4.900          H  
ATOM   1395 2HG  ARG A  93      -3.837 -17.874  19.516  1.00  4.900          H  
ATOM   1396 1HD  ARG A  93      -3.183 -15.581  19.042  1.00  4.900          H  
ATOM   1397 2HD  ARG A  93      -3.571 -15.110  20.701  1.00  4.900          H  
ATOM   1398  HE  ARG A  93      -1.293 -16.593  19.767  1.00  4.900          H  
ATOM   1399 1HH1 ARG A  93      -3.265 -15.713  22.658  1.00  4.900          H  
ATOM   1400 2HH1 ARG A  93      -1.950 -16.111  23.745  1.00  4.900          H  
ATOM   1401 1HH2 ARG A  93       0.307 -17.147  21.276  1.00  4.900          H  
ATOM   1402 2HH2 ARG A  93       0.046 -16.888  22.982  1.00  4.900          H  
ATOM   1403  N   PRO A  94      -7.738 -14.095  19.166  1.00  2.610          N  
ATOM   1404  CA  PRO A  94      -8.775 -13.528  18.322  1.00  2.520          C  
ATOM   1405  C   PRO A  94      -8.783 -13.963  16.830  1.00  2.190          C  
ATOM   1406  O   PRO A  94      -7.815 -14.536  16.342  1.00  2.140          O  
ATOM   1407  CB  PRO A  94      -8.599 -12.031  18.585  1.00  3.780          C  
ATOM   1408  CG  PRO A  94      -7.123 -11.844  18.887  1.00  3.780          C  
ATOM   1409  CD  PRO A  94      -6.707 -13.086  19.580  1.00  3.780          C  
ATOM   1410  HA  PRO A  94      -9.695 -13.841  18.795  1.00  3.020          H  
ATOM   1411 1HB  PRO A  94      -8.981 -11.465  17.733  1.00  4.540          H  
ATOM   1412 2HB  PRO A  94      -9.238 -11.742  19.432  1.00  4.540          H  
ATOM   1413 1HG  PRO A  94      -6.515 -11.651  18.036  1.00  4.540          H  
ATOM   1414 2HG  PRO A  94      -7.011 -10.963  19.539  1.00  4.540          H  
ATOM   1415 1HD  PRO A  94      -5.703 -13.341  19.186  1.00  4.540          H  
ATOM   1416 2HD  PRO A  94      -6.727 -12.912  20.675  1.00  4.540          H  
ATOM   1417  N   ILE A  95      -9.882 -13.669  16.124  1.00  2.060          N  
ATOM   1418  CA  ILE A  95     -10.141 -13.980  14.693  1.00  1.860          C  
ATOM   1419  C   ILE A  95     -10.273 -12.805  13.712  1.00  1.790          C  
ATOM   1420  O   ILE A  95     -11.065 -11.867  13.936  1.00  1.940          O  
ATOM   1421  CB  ILE A  95     -11.479 -14.760  14.522  1.00  2.680          C  
ATOM   1422  CG1 ILE A  95     -11.428 -16.073  15.231  1.00  2.680          C  
ATOM   1423  CG2 ILE A  95     -11.841 -14.974  12.985  1.00  2.680          C  
ATOM   1424  CD1 ILE A  95     -12.804 -16.712  15.352  1.00  2.680          C  
ATOM   1425  H   ILE A  95     -10.596 -13.194  16.657  1.00  2.470          H  
ATOM   1426  HA  ILE A  95      -9.318 -14.608  14.344  1.00  2.230          H  
ATOM   1427  HB  ILE A  95     -12.274 -14.187  14.984  1.00  3.220          H  
ATOM   1428 1HG1 ILE A  95     -10.767 -16.752  14.689  1.00  3.220          H  
ATOM   1429 2HG1 ILE A  95     -11.020 -15.920  16.220  1.00  3.220          H  
ATOM   1430 1HG2 ILE A  95     -12.774 -15.490  12.875  1.00  3.220          H  
ATOM   1431 2HG2 ILE A  95     -11.945 -14.033  12.462  1.00  3.220          H  
ATOM   1432 3HG2 ILE A  95     -11.055 -15.562  12.506  1.00  3.220          H  
ATOM   1433 1HD1 ILE A  95     -12.734 -17.638  15.871  1.00  3.220          H  
ATOM   1434 2HD1 ILE A  95     -13.461 -16.044  15.906  1.00  3.220          H  
ATOM   1435 3HD1 ILE A  95     -13.239 -16.907  14.393  1.00  3.220          H  
ATOM   1436  N   TYR A  96      -9.565 -12.921  12.575  1.00  1.660          N  
ATOM   1437  CA  TYR A  96      -9.700 -11.978  11.461  1.00  1.630          C  
ATOM   1438  C   TYR A  96     -10.205 -12.765  10.241  1.00  1.530          C  
ATOM   1439  O   TYR A  96     -10.053 -13.991  10.180  1.00  1.500          O  
ATOM   1440  CB  TYR A  96      -8.378 -11.249  11.148  1.00  2.290          C  
ATOM   1441  CG  TYR A  96      -7.223 -12.030  10.611  1.00  2.290          C  
ATOM   1442  CD1 TYR A  96      -7.052 -12.098   9.294  1.00  2.290          C  
ATOM   1443  CD2 TYR A  96      -6.342 -12.639  11.437  1.00  2.290          C  
ATOM   1444  CE1 TYR A  96      -5.995 -12.766   8.744  1.00  2.290          C  
ATOM   1445  CE2 TYR A  96      -5.282 -13.343  10.908  1.00  2.290          C  
ATOM   1446  CZ  TYR A  96      -5.112 -13.395   9.566  1.00  2.290          C  
ATOM   1447  OH  TYR A  96      -4.107 -14.107   9.042  1.00  2.290          O  
ATOM   1448  H   TYR A  96      -8.903 -13.698  12.491  1.00  1.990          H  
ATOM   1449  HA  TYR A  96     -10.454 -11.230  11.710  1.00  1.960          H  
ATOM   1450 1HB  TYR A  96      -8.593 -10.454  10.435  1.00  2.750          H  
ATOM   1451 2HB  TYR A  96      -8.039 -10.786  11.999  1.00  2.750          H  
ATOM   1452  HD1 TYR A  96      -7.757 -11.617   8.704  1.00  2.750          H  
ATOM   1453  HD2 TYR A  96      -6.491 -12.593  12.494  1.00  2.750          H  
ATOM   1454  HE1 TYR A  96      -5.871 -12.812   7.676  1.00  2.750          H  
ATOM   1455  HE2 TYR A  96      -4.593 -13.861  11.552  1.00  2.750          H  
ATOM   1456  HH  TYR A  96      -3.660 -14.580   9.746  1.00  2.750          H  
ATOM   1457  N   GLU A  97     -10.836 -12.070   9.275  1.00  1.560          N  
ATOM   1458  CA  GLU A  97     -11.319 -12.722   8.046  1.00  1.560          C  
ATOM   1459  C   GLU A  97     -10.734 -12.129   6.780  1.00  1.540          C  
ATOM   1460  O   GLU A  97     -10.934 -10.948   6.481  1.00  1.760          O  
ATOM   1461  CB  GLU A  97     -12.843 -12.654   7.908  1.00  2.180          C  
ATOM   1462  CG  GLU A  97     -13.618 -13.484   8.879  1.00  2.180          C  
ATOM   1463  CD  GLU A  97     -15.158 -13.466   8.614  1.00  2.180          C  
ATOM   1464  OE1 GLU A  97     -15.620 -12.646   7.819  1.00  2.180          O  
ATOM   1465  OE2 GLU A  97     -15.843 -14.317   9.149  1.00  2.180          O  
ATOM   1466  H   GLU A  97     -10.966 -11.073   9.383  1.00  1.870          H  
ATOM   1467  HA  GLU A  97     -11.027 -13.773   8.076  1.00  1.870          H  
ATOM   1468 1HB  GLU A  97     -13.168 -11.619   8.013  1.00  2.620          H  
ATOM   1469 2HB  GLU A  97     -13.113 -12.974   6.918  1.00  2.620          H  
ATOM   1470 1HG  GLU A  97     -13.250 -14.496   8.776  1.00  2.620          H  
ATOM   1471 2HG  GLU A  97     -13.407 -13.148   9.891  1.00  2.620          H  
ATOM   1472  N   THR A  98      -9.985 -12.964   6.068  1.00  1.410          N  
ATOM   1473  CA  THR A  98      -9.288 -12.577   4.834  1.00  1.520          C  
ATOM   1474  C   THR A  98      -9.365 -13.603   3.727  1.00  1.400          C  
ATOM   1475  O   THR A  98      -9.877 -14.714   3.917  1.00  1.260          O  
ATOM   1476  CB  THR A  98      -7.838 -12.203   5.094  1.00  2.080          C  
ATOM   1477  OG1 THR A  98      -7.187 -13.332   5.668  1.00  2.080          O  
ATOM   1478  CG2 THR A  98      -7.758 -10.962   5.959  1.00  2.080          C  
ATOM   1479  H   THR A  98      -9.939 -13.936   6.403  1.00  1.690          H  
ATOM   1480  HA  THR A  98      -9.772 -11.678   4.456  1.00  1.820          H  
ATOM   1481  HB  THR A  98      -7.354 -11.978   4.160  1.00  2.500          H  
ATOM   1482  HG1 THR A  98      -7.027 -13.994   4.987  1.00  2.500          H  
ATOM   1483 1HG2 THR A  98      -6.739 -10.674   6.151  1.00  2.500          H  
ATOM   1484 2HG2 THR A  98      -8.267 -10.146   5.444  1.00  2.500          H  
ATOM   1485 3HG2 THR A  98      -8.237 -11.129   6.853  1.00  2.500          H  
ATOM   1486  N   MET A  99      -8.848 -13.206   2.552  1.00  1.630          N  
ATOM   1487  CA  MET A  99      -8.820 -14.085   1.397  1.00  1.590          C  
ATOM   1488  C   MET A  99      -7.494 -14.090   0.628  1.00  1.570          C  
ATOM   1489  O   MET A  99      -6.811 -13.066   0.545  1.00  1.700          O  
ATOM   1490  CB  MET A  99      -9.909 -13.653   0.410  1.00  2.240          C  
ATOM   1491  CG  MET A  99     -11.318 -13.683   0.963  1.00  2.240          C  
ATOM   1492  SD  MET A  99     -12.585 -13.216  -0.219  1.00  2.240          S  
ATOM   1493  CE  MET A  99     -12.629 -14.650  -1.276  1.00  2.240          C  
ATOM   1494  H   MET A  99      -8.458 -12.278   2.468  1.00  1.960          H  
ATOM   1495  HA  MET A  99      -9.000 -15.085   1.753  1.00  1.910          H  
ATOM   1496 1HB  MET A  99      -9.699 -12.646   0.056  1.00  2.690          H  
ATOM   1497 2HB  MET A  99      -9.863 -14.319  -0.445  1.00  2.690          H  
ATOM   1498 1HG  MET A  99     -11.518 -14.663   1.292  1.00  2.690          H  
ATOM   1499 2HG  MET A  99     -11.396 -13.018   1.817  1.00  2.690          H  
ATOM   1500 1HE  MET A  99     -13.379 -14.507  -2.054  1.00  2.690          H  
ATOM   1501 2HE  MET A  99     -11.669 -14.784  -1.731  1.00  2.690          H  
ATOM   1502 3HE  MET A  99     -12.880 -15.535  -0.697  1.00  2.690          H  
ATOM   1503  N   ILE A 100      -7.175 -15.243   0.030  1.00  1.480          N  
ATOM   1504  CA  ILE A 100      -6.048 -15.410  -0.904  1.00  1.590          C  
ATOM   1505  C   ILE A 100      -6.499 -16.089  -2.176  1.00  1.650          C  
ATOM   1506  O   ILE A 100      -6.982 -17.223  -2.149  1.00  1.580          O  
ATOM   1507  CB  ILE A 100      -4.871 -16.235  -0.312  1.00  2.180          C  
ATOM   1508  CG1 ILE A 100      -4.227 -15.565   0.923  1.00  2.180          C  
ATOM   1509  CG2 ILE A 100      -3.791 -16.544  -1.402  1.00  2.180          C  
ATOM   1510  CD1 ILE A 100      -3.429 -14.301   0.674  1.00  2.180          C  
ATOM   1511  H   ILE A 100      -7.816 -16.029   0.200  1.00  1.780          H  
ATOM   1512  HA  ILE A 100      -5.677 -14.421  -1.179  1.00  1.910          H  
ATOM   1513  HB  ILE A 100      -5.280 -17.170   0.044  1.00  2.620          H  
ATOM   1514 1HG1 ILE A 100      -5.010 -15.304   1.590  1.00  2.620          H  
ATOM   1515 2HG1 ILE A 100      -3.571 -16.282   1.403  1.00  2.620          H  
ATOM   1516 1HG2 ILE A 100      -3.007 -17.152  -0.976  1.00  2.620          H  
ATOM   1517 2HG2 ILE A 100      -4.229 -17.092  -2.234  1.00  2.620          H  
ATOM   1518 3HG2 ILE A 100      -3.362 -15.626  -1.787  1.00  2.620          H  
ATOM   1519 1HD1 ILE A 100      -3.039 -13.950   1.614  1.00  2.620          H  
ATOM   1520 2HD1 ILE A 100      -2.598 -14.495   0.017  1.00  2.620          H  
ATOM   1521 3HD1 ILE A 100      -4.068 -13.535   0.237  1.00  2.620          H  
ATOM   1522  N   ASP A 101      -6.334 -15.405  -3.296  1.00  1.840          N  
ATOM   1523  CA  ASP A 101      -6.679 -15.915  -4.616  1.00  1.970          C  
ATOM   1524  C   ASP A 101      -8.090 -16.518  -4.663  1.00  1.920          C  
ATOM   1525  O   ASP A 101      -8.312 -17.556  -5.285  1.00  1.970          O  
ATOM   1526  CB  ASP A 101      -5.635 -16.929  -5.071  1.00  2.710          C  
ATOM   1527  CG  ASP A 101      -4.206 -16.313  -5.139  1.00  2.710          C  
ATOM   1528  OD1 ASP A 101      -4.063 -15.092  -5.169  1.00  2.710          O  
ATOM   1529  OD2 ASP A 101      -3.264 -17.070  -5.164  1.00  2.710          O  
ATOM   1530  H   ASP A 101      -5.911 -14.486  -3.243  1.00  2.210          H  
ATOM   1531  HA  ASP A 101      -6.654 -15.080  -5.315  1.00  2.360          H  
ATOM   1532 1HB  ASP A 101      -5.629 -17.783  -4.391  1.00  3.250          H  
ATOM   1533 2HB  ASP A 101      -5.900 -17.303  -6.060  1.00  3.250          H  
ATOM   1534  N   GLY A 102      -9.046 -15.864  -4.002  1.00  1.900          N  
ATOM   1535  CA  GLY A 102     -10.435 -16.327  -3.985  1.00  1.970          C  
ATOM   1536  C   GLY A 102     -10.828 -17.248  -2.814  1.00  1.850          C  
ATOM   1537  O   GLY A 102     -12.019 -17.516  -2.627  1.00  1.980          O  
ATOM   1538  H   GLY A 102      -8.806 -15.013  -3.514  1.00  2.280          H  
ATOM   1539 1HA  GLY A 102     -11.090 -15.457  -3.987  1.00  2.360          H  
ATOM   1540 2HA  GLY A 102     -10.634 -16.849  -4.919  1.00  2.360          H  
ATOM   1541  N   LYS A 103      -9.869 -17.725  -2.023  1.00  1.670          N  
ATOM   1542  CA  LYS A 103     -10.188 -18.607  -0.900  1.00  1.630          C  
ATOM   1543  C   LYS A 103     -10.368 -17.823   0.389  1.00  1.470          C  
ATOM   1544  O   LYS A 103      -9.482 -17.061   0.770  1.00  1.330          O  
ATOM   1545  CB  LYS A 103      -9.064 -19.623  -0.697  1.00  2.300          C  
ATOM   1546  CG  LYS A 103      -8.745 -20.516  -1.893  1.00  2.300          C  
ATOM   1547  CD  LYS A 103      -9.885 -21.459  -2.237  1.00  2.300          C  
ATOM   1548  CE  LYS A 103      -9.492 -22.405  -3.356  1.00  2.300          C  
ATOM   1549  NZ  LYS A 103     -10.615 -23.307  -3.740  1.00  2.300          N  
ATOM   1550  H   LYS A 103      -8.891 -17.496  -2.216  1.00  2.000          H  
ATOM   1551  HA  LYS A 103     -11.124 -19.122  -1.105  1.00  1.960          H  
ATOM   1552 1HB  LYS A 103      -8.156 -19.077  -0.470  1.00  2.760          H  
ATOM   1553 2HB  LYS A 103      -9.284 -20.261   0.162  1.00  2.760          H  
ATOM   1554 1HG  LYS A 103      -8.519 -19.888  -2.761  1.00  2.760          H  
ATOM   1555 2HG  LYS A 103      -7.859 -21.105  -1.659  1.00  2.760          H  
ATOM   1556 1HD  LYS A 103     -10.151 -22.041  -1.350  1.00  2.760          H  
ATOM   1557 2HD  LYS A 103     -10.752 -20.887  -2.559  1.00  2.760          H  
ATOM   1558 1HE  LYS A 103      -9.193 -21.820  -4.225  1.00  2.760          H  
ATOM   1559 2HE  LYS A 103      -8.645 -23.011  -3.030  1.00  2.760          H  
ATOM   1560 1HZ  LYS A 103     -10.318 -23.919  -4.488  1.00  2.760          H  
ATOM   1561 2HZ  LYS A 103     -10.890 -23.860  -2.939  1.00  2.760          H  
ATOM   1562 3HZ  LYS A 103     -11.402 -22.754  -4.053  1.00  2.760          H  
ATOM   1563  N   LYS A 104     -11.492 -18.024   1.087  1.00  1.590          N  
ATOM   1564  CA  LYS A 104     -11.739 -17.302   2.341  1.00  1.510          C  
ATOM   1565  C   LYS A 104     -11.509 -18.180   3.556  1.00  1.400          C  
ATOM   1566  O   LYS A 104     -11.837 -19.370   3.544  1.00  1.560          O  
ATOM   1567  CB  LYS A 104     -13.166 -16.724   2.402  1.00  2.150          C  
ATOM   1568  CG  LYS A 104     -13.418 -15.851   3.659  1.00  2.150          C  
ATOM   1569  CD  LYS A 104     -14.790 -15.198   3.700  1.00  2.150          C  
ATOM   1570  CE  LYS A 104     -14.901 -14.362   4.985  1.00  2.150          C  
ATOM   1571  NZ  LYS A 104     -16.220 -13.703   5.151  1.00  2.150          N  
ATOM   1572  H   LYS A 104     -12.187 -18.670   0.732  1.00  1.910          H  
ATOM   1573  HA  LYS A 104     -11.026 -16.486   2.421  1.00  1.810          H  
ATOM   1574 1HB  LYS A 104     -13.365 -16.125   1.523  1.00  2.580          H  
ATOM   1575 2HB  LYS A 104     -13.884 -17.541   2.411  1.00  2.580          H  
ATOM   1576 1HG  LYS A 104     -13.351 -16.462   4.556  1.00  2.580          H  
ATOM   1577 2HG  LYS A 104     -12.651 -15.073   3.713  1.00  2.580          H  
ATOM   1578 1HD  LYS A 104     -14.921 -14.551   2.828  1.00  2.580          H  
ATOM   1579 2HD  LYS A 104     -15.568 -15.961   3.698  1.00  2.580          H  
ATOM   1580 1HE  LYS A 104     -14.723 -15.008   5.847  1.00  2.580          H  
ATOM   1581 2HE  LYS A 104     -14.134 -13.593   4.957  1.00  2.580          H  
ATOM   1582 1HZ  LYS A 104     -16.206 -13.156   6.041  1.00  2.580          H  
ATOM   1583 2HZ  LYS A 104     -16.396 -13.082   4.380  1.00  2.580          H  
ATOM   1584 3HZ  LYS A 104     -16.945 -14.397   5.200  1.00  2.580          H  
ATOM   1585  N   TYR A 105     -10.984 -17.575   4.622  1.00  1.220          N  
ATOM   1586  CA  TYR A 105     -10.752 -18.292   5.867  1.00  1.220          C  
ATOM   1587  C   TYR A 105     -10.749 -17.434   7.150  1.00  1.140          C  
ATOM   1588  O   TYR A 105     -10.551 -16.208   7.128  1.00  1.090          O  
ATOM   1589  CB  TYR A 105      -9.470 -19.098   5.682  1.00  1.710          C  
ATOM   1590  CG  TYR A 105      -8.345 -18.239   5.195  1.00  1.710          C  
ATOM   1591  CD1 TYR A 105      -7.514 -17.644   6.050  1.00  1.710          C  
ATOM   1592  CD2 TYR A 105      -8.165 -18.059   3.823  1.00  1.710          C  
ATOM   1593  CE1 TYR A 105      -6.510 -16.863   5.572  1.00  1.710          C  
ATOM   1594  CE2 TYR A 105      -7.170 -17.280   3.366  1.00  1.710          C  
ATOM   1595  CZ  TYR A 105      -6.354 -16.702   4.232  1.00  1.710          C  
ATOM   1596  OH  TYR A 105      -5.365 -15.959   3.784  1.00  1.710          O  
ATOM   1597  H   TYR A 105     -10.701 -16.591   4.531  1.00  1.460          H  
ATOM   1598  HA  TYR A 105     -11.567 -19.008   5.981  1.00  1.460          H  
ATOM   1599 1HB  TYR A 105      -9.172 -19.550   6.629  1.00  2.050          H  
ATOM   1600 2HB  TYR A 105      -9.629 -19.904   4.964  1.00  2.050          H  
ATOM   1601  HD1 TYR A 105      -7.653 -17.787   7.094  1.00  2.050          H  
ATOM   1602  HD2 TYR A 105      -8.828 -18.545   3.109  1.00  2.050          H  
ATOM   1603  HE1 TYR A 105      -5.819 -16.375   6.251  1.00  2.050          H  
ATOM   1604  HE2 TYR A 105      -7.030 -17.140   2.295  1.00  2.050          H  
ATOM   1605  HH  TYR A 105      -4.812 -15.703   4.517  1.00  2.050          H  
ATOM   1606  N   ASN A 106     -10.945 -18.140   8.284  1.00  1.300          N  
ATOM   1607  CA  ASN A 106     -11.086 -17.579   9.637  1.00  1.320          C  
ATOM   1608  C   ASN A 106      -9.994 -17.897  10.661  1.00  1.250          C  
ATOM   1609  O   ASN A 106     -10.423 -18.294  11.744  1.00  1.440          O  
ATOM   1610  CB  ASN A 106     -12.424 -18.011  10.227  1.00  1.840          C  
ATOM   1611  CG  ASN A 106     -13.596 -17.416   9.535  1.00  1.840          C  
ATOM   1612  OD1 ASN A 106     -13.958 -17.782   8.404  1.00  1.840          O  
ATOM   1613  ND2 ASN A 106     -14.226 -16.498  10.224  1.00  1.840          N  
ATOM   1614  H   ASN A 106     -11.058 -19.138   8.182  1.00  1.560          H  
ATOM   1615  HA  ASN A 106     -11.097 -16.489   9.538  1.00  1.580          H  
ATOM   1616 1HB  ASN A 106     -12.504 -19.097  10.199  1.00  2.210          H  
ATOM   1617 2HB  ASN A 106     -12.481 -17.706  11.271  1.00  2.210          H  
ATOM   1618 1HD2 ASN A 106     -15.032 -16.004   9.836  1.00  2.210          H  
ATOM   1619 2HD2 ASN A 106     -13.900 -16.245  11.130  1.00  2.210          H  
ATOM   1620  N   ILE A 107      -9.108 -16.930  10.631  1.00  1.100          N  
ATOM   1621  CA  ILE A 107      -7.725 -17.148  11.015  1.00  1.140          C  
ATOM   1622  C   ILE A 107      -7.244 -16.217  12.141  1.00  1.040          C  
ATOM   1623  O   ILE A 107      -7.638 -15.058  12.218  1.00  1.040          O  
ATOM   1624  CB  ILE A 107      -6.853 -17.050   9.763  1.00  1.580          C  
ATOM   1625  CG1 ILE A 107      -5.331 -17.239  10.135  1.00  1.580          C  
ATOM   1626  CG2 ILE A 107      -7.239 -15.815   9.042  1.00  1.580          C  
ATOM   1627  CD1 ILE A 107      -4.408 -17.519   8.981  1.00  1.580          C  
ATOM   1628  H   ILE A 107      -9.438 -16.037  11.004  1.00  1.320          H  
ATOM   1629  HA  ILE A 107      -7.638 -18.169  11.389  1.00  1.370          H  
ATOM   1630  HB  ILE A 107      -7.059 -17.874   9.130  1.00  1.900          H  
ATOM   1631 1HG1 ILE A 107      -4.978 -16.339  10.630  1.00  1.900          H  
ATOM   1632 2HG1 ILE A 107      -5.237 -18.058  10.807  1.00  1.900          H  
ATOM   1633 1HG2 ILE A 107      -6.669 -15.686   8.151  1.00  1.900          H  
ATOM   1634 2HG2 ILE A 107      -8.297 -15.830   8.776  1.00  1.900          H  
ATOM   1635 3HG2 ILE A 107      -7.089 -15.022   9.688  1.00  1.900          H  
ATOM   1636 1HD1 ILE A 107      -3.390 -17.642   9.345  1.00  1.900          H  
ATOM   1637 2HD1 ILE A 107      -4.731 -18.440   8.499  1.00  1.900          H  
ATOM   1638 3HD1 ILE A 107      -4.435 -16.699   8.267  1.00  1.900          H  
ATOM   1639  N   ALA A 108      -6.463 -16.755  13.076  1.00  1.100          N  
ATOM   1640  CA  ALA A 108      -5.900 -15.976  14.180  1.00  1.050          C  
ATOM   1641  C   ALA A 108      -4.413 -15.694  13.954  1.00  0.930          C  
ATOM   1642  O   ALA A 108      -3.679 -16.561  13.473  1.00  1.130          O  
ATOM   1643  CB  ALA A 108      -6.078 -16.727  15.489  1.00  1.490          C  
ATOM   1644  H   ALA A 108      -6.213 -17.742  12.987  1.00  1.320          H  
ATOM   1645  HA  ALA A 108      -6.426 -15.020  14.237  1.00  1.260          H  
ATOM   1646 1HB  ALA A 108      -5.674 -16.123  16.295  1.00  1.790          H  
ATOM   1647 2HB  ALA A 108      -7.138 -16.907  15.667  1.00  1.790          H  
ATOM   1648 3HB  ALA A 108      -5.552 -17.679  15.440  1.00  1.790          H  
ATOM   1649  N   VAL A 109      -3.945 -14.511  14.364  1.00  0.880          N  
ATOM   1650  CA  VAL A 109      -2.522 -14.142  14.292  1.00  0.800          C  
ATOM   1651  C   VAL A 109      -1.941 -13.650  15.611  1.00  0.810          C  
ATOM   1652  O   VAL A 109      -2.543 -12.843  16.322  1.00  1.010          O  
ATOM   1653  CB  VAL A 109      -2.240 -13.134  13.153  1.00  1.150          C  
ATOM   1654  CG1 VAL A 109      -3.130 -11.926  13.233  1.00  1.150          C  
ATOM   1655  CG2 VAL A 109      -0.739 -12.661  13.242  1.00  1.150          C  
ATOM   1656  H   VAL A 109      -4.601 -13.851  14.763  1.00  1.060          H  
ATOM   1657  HA  VAL A 109      -1.963 -15.040  14.027  1.00  0.960          H  
ATOM   1658  HB  VAL A 109      -2.422 -13.629  12.210  1.00  1.380          H  
ATOM   1659 1HG1 VAL A 109      -2.911 -11.267  12.395  1.00  1.380          H  
ATOM   1660 2HG1 VAL A 109      -4.127 -12.227  13.168  1.00  1.380          H  
ATOM   1661 3HG1 VAL A 109      -2.974 -11.411  14.171  1.00  1.380          H  
ATOM   1662 1HG2 VAL A 109      -0.534 -11.977  12.427  1.00  1.380          H  
ATOM   1663 2HG2 VAL A 109      -0.549 -12.139  14.175  1.00  1.380          H  
ATOM   1664 3HG2 VAL A 109      -0.071 -13.524  13.171  1.00  1.380          H  
ATOM   1665  N   THR A 110      -0.744 -14.146  15.913  1.00  0.820          N  
ATOM   1666  CA  THR A 110      -0.023 -13.788  17.119  1.00  1.000          C  
ATOM   1667  C   THR A 110       1.191 -12.923  16.772  1.00  0.980          C  
ATOM   1668  O   THR A 110       2.011 -13.282  15.912  1.00  1.010          O  
ATOM   1669  CB  THR A 110       0.479 -15.050  17.864  1.00  1.330          C  
ATOM   1670  OG1 THR A 110      -0.631 -15.888  18.206  1.00  1.330          O  
ATOM   1671  CG2 THR A 110       1.164 -14.636  19.167  1.00  1.330          C  
ATOM   1672  H   THR A 110      -0.313 -14.797  15.255  1.00  0.980          H  
ATOM   1673  HA  THR A 110      -0.681 -13.218  17.772  1.00  1.200          H  
ATOM   1674  HB  THR A 110       1.175 -15.601  17.235  1.00  1.590          H  
ATOM   1675  HG1 THR A 110      -1.003 -16.245  17.392  1.00  1.590          H  
ATOM   1676 1HG2 THR A 110       1.503 -15.526  19.690  1.00  1.590          H  
ATOM   1677 2HG2 THR A 110       2.011 -14.001  18.979  1.00  1.590          H  
ATOM   1678 3HG2 THR A 110       0.452 -14.099  19.791  1.00  1.590          H  
ATOM   1679  N   VAL A 111       1.320 -11.814  17.495  1.00  1.080          N  
ATOM   1680  CA  VAL A 111       2.432 -10.866  17.366  1.00  1.050          C  
ATOM   1681  C   VAL A 111       3.220 -10.852  18.679  1.00  1.020          C  
ATOM   1682  O   VAL A 111       2.630 -10.856  19.759  1.00  1.120          O  
ATOM   1683  CB  VAL A 111       1.905  -9.458  16.981  1.00  1.480          C  
ATOM   1684  CG1 VAL A 111       0.884  -8.962  18.008  1.00  1.480          C  
ATOM   1685  CG2 VAL A 111       3.054  -8.459  16.863  1.00  1.480          C  
ATOM   1686  H   VAL A 111       0.590 -11.630  18.170  1.00  1.300          H  
ATOM   1687  HA  VAL A 111       3.093 -11.203  16.573  1.00  1.260          H  
ATOM   1688  HB  VAL A 111       1.431  -9.528  16.029  1.00  1.780          H  
ATOM   1689 1HG1 VAL A 111       0.512  -7.986  17.700  1.00  1.780          H  
ATOM   1690 2HG1 VAL A 111       0.052  -9.657  18.068  1.00  1.780          H  
ATOM   1691 3HG1 VAL A 111       1.352  -8.870  18.987  1.00  1.780          H  
ATOM   1692 1HG2 VAL A 111       2.662  -7.490  16.566  1.00  1.780          H  
ATOM   1693 2HG2 VAL A 111       3.569  -8.358  17.822  1.00  1.780          H  
ATOM   1694 3HG2 VAL A 111       3.742  -8.799  16.120  1.00  1.780          H  
ATOM   1695  N   GLY A 112       4.549 -10.887  18.577  1.00  1.030          N  
ATOM   1696  CA  GLY A 112       5.424 -10.931  19.747  1.00  1.120          C  
ATOM   1697  C   GLY A 112       5.738  -9.576  20.408  1.00  1.220          C  
ATOM   1698  O   GLY A 112       5.283  -8.507  19.980  1.00  1.270          O  
ATOM   1699  H   GLY A 112       4.952 -10.885  17.640  1.00  1.240          H  
ATOM   1700 1HA  GLY A 112       4.977 -11.592  20.490  1.00  1.340          H  
ATOM   1701 2HA  GLY A 112       6.361 -11.403  19.450  1.00  1.340          H  
ATOM   1702  N   SER A 113       6.590  -9.639  21.445  1.00  1.390          N  
ATOM   1703  CA  SER A 113       7.018  -8.494  22.264  1.00  1.630          C  
ATOM   1704  C   SER A 113       7.864  -7.473  21.516  1.00  1.800          C  
ATOM   1705  O   SER A 113       7.996  -6.322  21.935  1.00  2.090          O  
ATOM   1706  CB  SER A 113       7.789  -9.004  23.459  1.00  2.190          C  
ATOM   1707  OG  SER A 113       8.976  -9.618  23.050  1.00  2.190          O  
ATOM   1708  H   SER A 113       6.945 -10.545  21.720  1.00  1.670          H  
ATOM   1709  HA  SER A 113       6.122  -7.986  22.623  1.00  1.960          H  
ATOM   1710 1HB  SER A 113       8.017  -8.172  24.124  1.00  2.620          H  
ATOM   1711 2HB  SER A 113       7.179  -9.713  24.016  1.00  2.620          H  
ATOM   1712  HG  SER A 113       9.441  -9.865  23.857  1.00  2.620          H  
ATOM   1713  N   ASN A 114       8.403  -7.894  20.386  1.00  1.750          N  
ATOM   1714  CA  ASN A 114       9.214  -7.044  19.532  1.00  2.040          C  
ATOM   1715  C   ASN A 114       8.453  -6.602  18.298  1.00  1.900          C  
ATOM   1716  O   ASN A 114       9.069  -6.264  17.295  1.00  2.150          O  
ATOM   1717  CB  ASN A 114      10.531  -7.698  19.170  1.00  2.740          C  
ATOM   1718  CG  ASN A 114      11.462  -7.761  20.322  1.00  2.740          C  
ATOM   1719  OD1 ASN A 114      11.642  -8.827  20.931  1.00  2.740          O  
ATOM   1720  ND2 ASN A 114      12.101  -6.643  20.630  1.00  2.740          N  
ATOM   1721  H   ASN A 114       8.241  -8.859  20.150  1.00  2.100          H  
ATOM   1722  HA  ASN A 114       9.455  -6.135  20.086  1.00  2.450          H  
ATOM   1723 1HB  ASN A 114      10.361  -8.696  18.828  1.00  3.290          H  
ATOM   1724 2HB  ASN A 114      11.009  -7.144  18.361  1.00  3.290          H  
ATOM   1725 1HD2 ASN A 114      12.747  -6.636  21.392  1.00  3.290          H  
ATOM   1726 2HD2 ASN A 114      11.962  -5.785  20.080  1.00  3.290          H  
ATOM   1727  N   GLY A 115       7.119  -6.683  18.335  1.00  1.620          N  
ATOM   1728  CA  GLY A 115       6.276  -6.164  17.259  1.00  1.670          C  
ATOM   1729  C   GLY A 115       6.284  -6.941  15.955  1.00  1.510          C  
ATOM   1730  O   GLY A 115       6.020  -6.375  14.901  1.00  1.800          O  
ATOM   1731  H   GLY A 115       6.649  -7.074  19.158  1.00  1.940          H  
ATOM   1732 1HA  GLY A 115       5.252  -6.123  17.629  1.00  2.000          H  
ATOM   1733 2HA  GLY A 115       6.552  -5.136  17.055  1.00  2.000          H  
ATOM   1734  N   TYR A 116       6.578  -8.229  15.998  1.00  1.300          N  
ATOM   1735  CA  TYR A 116       6.628  -8.968  14.755  1.00  1.340          C  
ATOM   1736  C   TYR A 116       5.728 -10.176  14.826  1.00  1.050          C  
ATOM   1737  O   TYR A 116       5.455 -10.718  15.898  1.00  0.970          O  
ATOM   1738  CB  TYR A 116       8.072  -9.409  14.493  1.00  1.860          C  
ATOM   1739  CG  TYR A 116       8.539 -10.481  15.458  1.00  1.860          C  
ATOM   1740  CD1 TYR A 116       8.464 -11.806  15.085  1.00  1.860          C  
ATOM   1741  CD2 TYR A 116       8.982 -10.152  16.712  1.00  1.860          C  
ATOM   1742  CE1 TYR A 116       8.829 -12.800  15.948  1.00  1.860          C  
ATOM   1743  CE2 TYR A 116       9.358 -11.153  17.594  1.00  1.860          C  
ATOM   1744  CZ  TYR A 116       9.277 -12.476  17.208  1.00  1.860          C  
ATOM   1745  OH  TYR A 116       9.651 -13.479  18.075  1.00  1.860          O  
ATOM   1746  H   TYR A 116       6.793  -8.682  16.867  1.00  1.560          H  
ATOM   1747  HA  TYR A 116       6.271  -8.342  13.946  1.00  1.610          H  
ATOM   1748 1HB  TYR A 116       8.164  -9.798  13.483  1.00  2.230          H  
ATOM   1749 2HB  TYR A 116       8.739  -8.552  14.582  1.00  2.230          H  
ATOM   1750  HD1 TYR A 116       8.115 -12.055  14.097  1.00  2.230          H  
ATOM   1751  HD2 TYR A 116       9.033  -9.113  17.005  1.00  2.230          H  
ATOM   1752  HE1 TYR A 116       8.767 -13.833  15.640  1.00  2.230          H  
ATOM   1753  HE2 TYR A 116       9.713 -10.903  18.591  1.00  2.230          H  
ATOM   1754  HH  TYR A 116       9.989 -13.095  18.889  1.00  2.230          H  
ATOM   1755  N   VAL A 117       5.291 -10.628  13.672  1.00  1.120          N  
ATOM   1756  CA  VAL A 117       4.454 -11.804  13.599  1.00  1.050          C  
ATOM   1757  C   VAL A 117       5.218 -13.044  14.032  1.00  1.470          C  
ATOM   1758  O   VAL A 117       6.292 -13.325  13.507  1.00  1.910          O  
ATOM   1759  CB  VAL A 117       3.944 -11.930  12.163  1.00  1.500          C  
ATOM   1760  CG1 VAL A 117       3.235 -13.170  11.982  1.00  1.500          C  
ATOM   1761  CG2 VAL A 117       3.004 -10.803  11.867  1.00  1.500          C  
ATOM   1762  H   VAL A 117       5.552 -10.137  12.829  1.00  1.340          H  
ATOM   1763  HA  VAL A 117       3.600 -11.672  14.264  1.00  1.260          H  
ATOM   1764  HB  VAL A 117       4.791 -11.911  11.481  1.00  1.800          H  
ATOM   1765 1HG1 VAL A 117       2.900 -13.244  10.957  1.00  1.800          H  
ATOM   1766 2HG1 VAL A 117       3.919 -13.952  12.191  1.00  1.800          H  
ATOM   1767 3HG1 VAL A 117       2.381 -13.226  12.660  1.00  1.800          H  
ATOM   1768 1HG2 VAL A 117       2.650 -10.917  10.872  1.00  1.800          H  
ATOM   1769 2HG2 VAL A 117       2.168 -10.858  12.551  1.00  1.800          H  
ATOM   1770 3HG2 VAL A 117       3.502  -9.840  11.978  1.00  1.800          H  
ATOM   1771  N   VAL A 118       4.643 -13.792  14.972  1.00  1.610          N  
ATOM   1772  CA  VAL A 118       5.310 -14.981  15.485  1.00  2.260          C  
ATOM   1773  C   VAL A 118       4.509 -16.282  15.314  1.00  2.390          C  
ATOM   1774  O   VAL A 118       5.076 -17.371  15.407  1.00  3.170          O  
ATOM   1775  CB  VAL A 118       5.724 -14.727  16.952  1.00  2.900          C  
ATOM   1776  CG1 VAL A 118       4.520 -14.722  17.858  1.00  2.900          C  
ATOM   1777  CG2 VAL A 118       6.751 -15.764  17.396  1.00  2.900          C  
ATOM   1778  H   VAL A 118       3.733 -13.502  15.330  1.00  1.930          H  
ATOM   1779  HA  VAL A 118       6.225 -15.101  14.920  1.00  2.710          H  
ATOM   1780  HB  VAL A 118       6.172 -13.736  17.014  1.00  3.480          H  
ATOM   1781 1HG1 VAL A 118       4.831 -14.504  18.877  1.00  3.480          H  
ATOM   1782 2HG1 VAL A 118       3.841 -13.958  17.524  1.00  3.480          H  
ATOM   1783 3HG1 VAL A 118       4.023 -15.692  17.836  1.00  3.480          H  
ATOM   1784 1HG2 VAL A 118       7.060 -15.549  18.417  1.00  3.480          H  
ATOM   1785 2HG2 VAL A 118       6.330 -16.763  17.361  1.00  3.480          H  
ATOM   1786 3HG2 VAL A 118       7.616 -15.717  16.741  1.00  3.480          H  
ATOM   1787  N   GLY A 119       3.214 -16.184  15.017  1.00  1.980          N  
ATOM   1788  CA  GLY A 119       2.414 -17.400  14.816  1.00  2.180          C  
ATOM   1789  C   GLY A 119       1.081 -17.111  14.120  1.00  1.930          C  
ATOM   1790  O   GLY A 119       0.620 -15.965  14.109  1.00  1.990          O  
ATOM   1791  H   GLY A 119       2.784 -15.260  15.013  1.00  2.380          H  
ATOM   1792 1HA  GLY A 119       2.988 -18.131  14.248  1.00  2.620          H  
ATOM   1793 2HA  GLY A 119       2.217 -17.854  15.787  1.00  2.620          H  
ATOM   1794  N   ALA A 120       0.464 -18.147  13.521  1.00  2.180          N  
ATOM   1795  CA  ALA A 120      -0.834 -17.952  12.851  1.00  2.330          C  
ATOM   1796  C   ALA A 120      -1.543 -19.272  12.594  1.00  2.490          C  
ATOM   1797  O   ALA A 120      -0.959 -20.190  12.035  1.00  2.980          O  
ATOM   1798  CB  ALA A 120      -0.653 -17.223  11.533  1.00  3.200          C  
ATOM   1799  H   ALA A 120       0.883 -19.094  13.566  1.00  2.620          H  
ATOM   1800  HA  ALA A 120      -1.458 -17.360  13.510  1.00  2.800          H  
ATOM   1801 1HB  ALA A 120      -1.631 -17.066  11.082  1.00  3.840          H  
ATOM   1802 2HB  ALA A 120      -0.184 -16.270  11.713  1.00  3.840          H  
ATOM   1803 3HB  ALA A 120      -0.036 -17.814  10.872  1.00  3.840          H  
ATOM   1804  N   ASN A 121      -2.825 -19.358  12.915  1.00  2.460          N  
ATOM   1805  CA  ASN A 121      -3.506 -20.633  12.696  1.00  2.620          C  
ATOM   1806  C   ASN A 121      -5.016 -20.493  12.523  1.00  3.090          C  
ATOM   1807  O   ASN A 121      -5.594 -19.422  12.684  1.00  3.440          O  
ATOM   1808  CB  ASN A 121      -3.181 -21.562  13.877  1.00  3.600          C  
ATOM   1809  CG  ASN A 121      -3.157 -23.065  13.558  1.00  3.600          C  
ATOM   1810  OD1 ASN A 121      -3.807 -23.515  12.608  1.00  3.600          O  
ATOM   1811  ND2 ASN A 121      -2.450 -23.830  14.363  1.00  3.600          N  
ATOM   1812  H   ASN A 121      -3.296 -18.537  13.306  1.00  2.950          H  
ATOM   1813  HA  ASN A 121      -3.118 -21.078  11.781  1.00  3.140          H  
ATOM   1814 1HB  ASN A 121      -2.211 -21.290  14.291  1.00  4.320          H  
ATOM   1815 2HB  ASN A 121      -3.922 -21.396  14.661  1.00  4.320          H  
ATOM   1816 1HD2 ASN A 121      -2.422 -24.818  14.224  1.00  4.320          H  
ATOM   1817 2HD2 ASN A 121      -1.968 -23.425  15.141  1.00  4.320          H  
ATOM   1818  N   LEU A 122      -5.664 -21.617  12.307  1.00  3.580          N  
ATOM   1819  CA  LEU A 122      -7.092 -21.699  12.086  1.00  4.330          C  
ATOM   1820  C   LEU A 122      -7.804 -22.152  13.367  1.00  4.090          C  
ATOM   1821  O   LEU A 122      -7.182 -22.270  14.426  1.00  3.910          O  
ATOM   1822  CB  LEU A 122      -7.317 -22.617  10.877  1.00  5.760          C  
ATOM   1823  CG  LEU A 122      -6.527 -22.169   9.551  1.00  5.760          C  
ATOM   1824  CD1 LEU A 122      -6.756 -23.186   8.466  1.00  5.760          C  
ATOM   1825  CD2 LEU A 122      -6.976 -20.763   9.085  1.00  5.760          C  
ATOM   1826  H   LEU A 122      -5.119 -22.468  12.229  1.00  4.300          H  
ATOM   1827  HA  LEU A 122      -7.473 -20.710  11.853  1.00  5.200          H  
ATOM   1828 1HB  LEU A 122      -6.994 -23.627  11.133  1.00  6.910          H  
ATOM   1829 2HB  LEU A 122      -8.377 -22.643  10.639  1.00  6.910          H  
ATOM   1830  HG  LEU A 122      -5.456 -22.144   9.761  1.00  6.910          H  
ATOM   1831 1HD1 LEU A 122      -6.206 -22.899   7.569  1.00  6.910          H  
ATOM   1832 2HD1 LEU A 122      -6.413 -24.171   8.788  1.00  6.910          H  
ATOM   1833 3HD1 LEU A 122      -7.811 -23.234   8.240  1.00  6.910          H  
ATOM   1834 1HD2 LEU A 122      -6.423 -20.476   8.190  1.00  6.910          H  
ATOM   1835 2HD2 LEU A 122      -8.042 -20.764   8.863  1.00  6.910          H  
ATOM   1836 3HD2 LEU A 122      -6.771 -20.049   9.864  1.00  6.910          H  
ATOM   1837  N   ARG A 123      -9.121 -22.348  13.294  1.00  4.370          N  
ATOM   1838  CA  ARG A 123      -9.905 -22.685  14.488  1.00  4.390          C  
ATOM   1839  C   ARG A 123     -10.003 -24.192  14.752  1.00  4.840          C  
ATOM   1840  O   ARG A 123     -10.665 -24.628  15.694  1.00  5.380          O  
ATOM   1841  CB  ARG A 123     -11.305 -22.130  14.338  1.00  6.140          C  
ATOM   1842  CG  ARG A 123     -11.358 -20.628  14.215  1.00  6.140          C  
ATOM   1843  CD  ARG A 123     -12.719 -20.139  14.047  1.00  6.140          C  
ATOM   1844  NE  ARG A 123     -13.477 -20.243  15.284  1.00  6.140          N  
ATOM   1845  CZ  ARG A 123     -14.789 -20.031  15.430  1.00  6.140          C  
ATOM   1846  NH1 ARG A 123     -15.565 -19.718  14.406  1.00  6.140          N  
ATOM   1847  NH2 ARG A 123     -15.269 -20.141  16.644  1.00  6.140          N  
ATOM   1848  H   ARG A 123      -9.592 -22.240  12.407  1.00  5.240          H  
ATOM   1849  HA  ARG A 123      -9.434 -22.221  15.348  1.00  5.270          H  
ATOM   1850 1HB  ARG A 123     -11.778 -22.560  13.459  1.00  7.370          H  
ATOM   1851 2HB  ARG A 123     -11.901 -22.413  15.207  1.00  7.370          H  
ATOM   1852 1HG  ARG A 123     -10.962 -20.176  15.113  1.00  7.370          H  
ATOM   1853 2HG  ARG A 123     -10.770 -20.301  13.363  1.00  7.370          H  
ATOM   1854 1HD  ARG A 123     -12.685 -19.102  13.734  1.00  7.370          H  
ATOM   1855 2HD  ARG A 123     -13.217 -20.732  13.286  1.00  7.370          H  
ATOM   1856  HE  ARG A 123     -12.968 -20.470  16.156  1.00  7.370          H  
ATOM   1857 1HH1 ARG A 123     -15.176 -19.637  13.480  1.00  7.370          H  
ATOM   1858 2HH1 ARG A 123     -16.551 -19.560  14.551  1.00  7.370          H  
ATOM   1859 1HH2 ARG A 123     -14.599 -20.375  17.396  1.00  7.370          H  
ATOM   1860 2HH2 ARG A 123     -16.243 -19.988  16.839  1.00  7.370          H  
ATOM   1861  N   GLY A 124      -9.366 -24.980  13.903  1.00  4.990          N  
ATOM   1862  CA  GLY A 124      -9.379 -26.430  13.999  1.00  5.750          C  
ATOM   1863  C   GLY A 124      -9.047 -27.012  12.639  1.00  6.430          C  
ATOM   1864  O   GLY A 124      -8.848 -26.255  11.684  1.00  6.690          O  
ATOM   1865  H   GLY A 124      -8.840 -24.545  13.161  1.00  5.990          H  
ATOM   1866 1HA  GLY A 124      -8.650 -26.759  14.740  1.00  6.900          H  
ATOM   1867 2HA  GLY A 124     -10.361 -26.775  14.322  1.00  6.900          H  
ATOM   1868  N   SER A 125      -8.948 -28.338  12.559  1.00  6.980          N  
ATOM   1869  CA  SER A 125      -8.652 -28.981  11.286  1.00  7.830          C  
ATOM   1870  C   SER A 125      -9.776 -28.752  10.312  1.00  8.120          C  
ATOM   1871  O   SER A 125     -10.948 -28.680  10.696  1.00  8.360          O  
ATOM   1872  CB  SER A 125      -8.451 -30.472  11.358  1.00 10.620          C  
ATOM   1873  OG  SER A 125      -8.250 -30.944  10.032  1.00 10.620          O  
ATOM   1874  H   SER A 125      -9.106 -28.903  13.381  1.00  8.380          H  
ATOM   1875  HA  SER A 125      -7.748 -28.533  10.870  1.00  9.400          H  
ATOM   1876 1HB  SER A 125      -7.591 -30.713  11.978  1.00 12.750          H  
ATOM   1877 2HB  SER A 125      -9.329 -30.947  11.789  1.00 12.750          H  
ATOM   1878  HG  SER A 125      -8.366 -31.926  10.026  1.00 12.750          H  
ATOM   1879  N   VAL A 126      -9.413 -28.654   9.051  1.00  8.390          N  
ATOM   1880  CA  VAL A 126     -10.364 -28.501   7.969  1.00  8.970          C  
ATOM   1881  C   VAL A 126     -10.477 -29.804   7.166  1.00  9.440          C  
ATOM   1882  O   VAL A 126     -11.267 -29.902   6.223  1.00  9.710          O  
ATOM   1883  CB  VAL A 126      -9.938 -27.273   7.126  1.00 12.330          C  
ATOM   1884  CG1 VAL A 126     -10.756 -27.122   5.836  1.00 12.330          C  
ATOM   1885  CG2 VAL A 126     -10.106 -26.041   8.010  1.00 12.330          C  
ATOM   1886  H   VAL A 126      -8.413 -28.708   8.836  1.00 10.070          H  
ATOM   1887  HA  VAL A 126     -11.340 -28.284   8.401  1.00 10.760          H  
ATOM   1888  HB  VAL A 126      -8.908 -27.362   6.860  1.00 14.790          H  
ATOM   1889 1HG1 VAL A 126     -10.426 -26.245   5.305  1.00 14.790          H  
ATOM   1890 2HG1 VAL A 126     -10.612 -27.967   5.181  1.00 14.790          H  
ATOM   1891 3HG1 VAL A 126     -11.812 -27.022   6.079  1.00 14.790          H  
ATOM   1892 1HG2 VAL A 126      -9.794 -25.160   7.477  1.00 14.790          H  
ATOM   1893 2HG2 VAL A 126     -11.152 -25.942   8.294  1.00 14.790          H  
ATOM   1894 3HG2 VAL A 126      -9.498 -26.145   8.910  1.00 14.790          H  
ATOM   1895  N   LYS A 127      -9.697 -30.809   7.567  1.00  9.710          N  
ATOM   1896  CA  LYS A 127      -9.668 -32.106   6.896  1.00 10.350          C  
ATOM   1897  C   LYS A 127      -9.550 -33.277   7.890  1.00 10.530          C  
ATOM   1898  O   LYS A 127      -9.973 -34.387   7.568  1.00 11.040          O  
ATOM   1899  OXT LYS A 127      -8.934 -33.165   8.959  1.00 15.520          O  
ATOM   1900  CB  LYS A 127      -8.513 -32.179   5.875  1.00 13.590          C  
ATOM   1901  CG  LYS A 127      -8.543 -31.149   4.714  1.00 13.590          C  
ATOM   1902  CD  LYS A 127      -9.637 -31.417   3.686  1.00 13.590          C  
ATOM   1903  CE  LYS A 127      -9.555 -30.403   2.548  1.00 13.590          C  
ATOM   1904  NZ  LYS A 127     -10.648 -30.580   1.551  1.00 13.590          N  
ATOM   1905  H   LYS A 127      -9.129 -30.662   8.398  1.00 11.650          H  
ATOM   1906  HA  LYS A 127     -10.609 -32.233   6.361  1.00 12.420          H  
ATOM   1907 1HB  LYS A 127      -7.573 -32.046   6.393  1.00 16.310          H  
ATOM   1908 2HB  LYS A 127      -8.493 -33.170   5.424  1.00 16.310          H  
ATOM   1909 1HG  LYS A 127      -8.685 -30.153   5.105  1.00 16.310          H  
ATOM   1910 2HG  LYS A 127      -7.592 -31.175   4.199  1.00 16.310          H  
ATOM   1911 1HD  LYS A 127      -9.533 -32.424   3.287  1.00 16.310          H  
ATOM   1912 2HD  LYS A 127     -10.616 -31.326   4.153  1.00 16.310          H  
ATOM   1913 1HE  LYS A 127      -9.621 -29.400   2.966  1.00 16.310          H  
ATOM   1914 2HE  LYS A 127      -8.595 -30.512   2.044  1.00 16.310          H  
ATOM   1915 1HZ  LYS A 127     -10.552 -29.885   0.822  1.00 16.310          H  
ATOM   1916 2HZ  LYS A 127     -10.595 -31.502   1.145  1.00 16.310          H  
ATOM   1917 3HZ  LYS A 127     -11.538 -30.462   2.013  1.00 16.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -654.065 86.9864 427.281 -38.5737 15.688 24.9246 229.353 -251.404 -1.19366 -7.13806 -196.201 -34.3986 -50.9753 -28.7594 -26.3274 -10.0571 0 11.1891 15.1957 67.557 93.0467 -32.3409 22.4001 -6.15119 14.6001 143.555 -185.808
ALA:NtermProteinFull_1 -1.63438 0.11257 0.35152 -0.02651 0 0 0.41521 -0.50566 -0 -0 -0.95052 0.34382 0 0 0 0 0 0.00122 0 0 0 0 0 1.8394 0 0.03545 -0.01787
LYS_2 -3.77384 0.35154 2.45564 -0.49918 0.15994 0.28855 1.10321 -1.13991 -0.01931 -0.14119 -0.89521 0.20082 0 0 0 0 0 0.00536 0.0185 1.80378 0 -0.07498 0 -1.5107 -0.00834 0.14613 -1.52921
ASN_3 -4.0049 0.13243 5.35607 -0.34517 0.07707 0.64131 2.47315 -2.33617 -0.01733 -0.13798 -4.15684 -0.04209 0 0 -0.58927 -0.53965 0 0.1087 0.01677 0 1.30762 -0.26928 0 -0.93687 -0.05965 0.30222 -3.01986
SER_4 -3.02389 0.16351 3.59264 -0.02393 0 0.0224 1.39875 -1.61875 -0 -0 -0.73567 -0.38948 0 0 0 0 0 -0.03476 0.00626 0.50382 0 0.31664 0.60303 -0.77834 -0.02281 0.35446 0.33387
LEU_5 -3.18865 0.10889 3.70505 -0.47865 0.20801 0.10777 1.29417 -1.72339 -0 -0 -0.9951 0.21901 0 0 0 0 0 -0.00405 0.01386 0.39077 0 -0.27034 0 0.18072 -0.09444 0.26155 -0.26482
THR_6 -5.91576 0.60988 5.61105 -0.20545 0.12677 0.07506 2.57946 -2.68789 -0 -0 -2.44122 -0.0976 0 0 -0.58927 -0.53965 0 -0.03187 0.0248 0.13143 0 -0.00677 2.2656 -1.0874 -0.09626 0.24248 -2.03261
THR_7 -5.99949 0.44882 6.03403 -0.20133 0.10827 0.07084 2.8394 -3.00462 -0.01733 -0.13798 -3.18128 -0.04819 0 0 0 0 0 0.00762 0.01182 0.06015 0 0.01683 2.31009 -1.0874 0.1187 0.27687 -1.37419
LYS_8 -4.47541 0.18849 5.2214 -0.30707 0.03417 0.13949 2.30591 -2.36738 -0 -0 -2.04604 0.00984 0 0 0 0 0 0.01124 0.01344 1.76003 0 0.02708 0 -1.5107 -0.07979 0.22202 -0.85331
SER_9 -4.11197 0.18811 5.04704 -0.02761 0 0.06405 2.38956 -2.33333 -0 -0 -1.77596 -0.57572 0 0 0 0 0 -0.01297 0.00251 0.73567 0 0.33062 0.60169 -0.77834 -0.08453 0.13331 -0.20788
LEU_10 -8.80398 1.05251 4.09595 -0.5126 0.26586 0.12367 2.35559 -2.92649 -0 -0 -0.59889 0.2461 0 0 0 0 0 -0.01201 0.01919 0.33037 0 -0.27913 0 0.18072 -0.07809 0.36025 -4.18099
PHE_11 -8.5417 0.98349 4.13093 -1.09239 0.16809 0.51064 2.90352 -2.83414 -0 -0 -1.71096 0.13844 0 0 -0.4601 0 0 0.15758 0.23602 0 2.27708 -0.0024 0 1.0402 -0.26486 0.88112 -1.47944
LYS_12 -4.24307 0.38871 5.18032 -0.29491 0.02505 0.1282 2.19548 -2.33132 -0 -0 -2.13878 -0.007 0 0 0 0 0 0.52322 0.0081 1.69575 0 -0.03676 0 -1.5107 -0.34899 0.77323 0.00655
GLU_13 -5.40879 1.37455 6.14901 -0.36975 0.06443 0.64037 3.13919 -2.87109 -0.02949 -0.14459 -1.66423 -0.45447 0 0 0 0 0 0.22026 0.0478 0 2.26528 0.5616 0 -2.7348 0.29733 1.06893 2.15153
MET_14 -11.8382 2.5593 6.84475 -0.46367 0.42398 0.00914 3.38238 -3.72545 -0.02949 -0.14459 -2.91343 -0.12741 0 0 0 0 0 -0.00975 1.0025 0.88203 0 0.34132 0 0.60916 6.14016 3.10171 6.04439
THR_15 -5.09299 0.67703 5.97006 -0.18589 0.0754 0.06128 3.05156 -2.75309 -0.01552 -0.12729 -4.07158 -0.11341 0 0 -0.4601 0 0 0.06631 0.03252 0.06937 0 0.06577 2.30726 -1.0874 5.83157 2.71101 7.01187
ILE_16 -3.3688 0.41474 2.40431 -0.60833 0.37514 0.1919 0.9723 -1.47919 -0 -0 -0.47095 -0.02213 0 0 0 0 0 -0.1148 0.00698 1.36696 0 0.37533 0 0.73287 0.14089 1.01028 1.9275
GLN_17 -5.82241 0.5853 5.22565 -0.36481 0.14346 0.37242 3.23774 -2.69214 -0.02374 -0.11287 -2.66933 -0.44202 0 0 -1.93845 0 0 -0.01146 0.53086 0 4.54729 -0.0959 0 -0.18838 -0.31642 1.07257 1.03733
GLY_18 -2.28579 0.06391 2.83611 -5e-05 0 0 1.48276 -1.36889 -0.00579 -0.02142 -1.63173 -0.34894 0 0 -0.64668 0 0 -0.17641 0 0 0 -1.50107 0 0.83697 -0.50892 0.82999 -2.44595
ILE_19 -8.15983 1.18807 3.98543 -0.47427 0.35867 0.10456 1.87942 -2.52901 -0.03926 -0.24017 -1.34984 -0.01399 0 0 0 0 0 -0.0378 0.02847 0.36597 0 -0.76101 0 0.73287 -0.54268 0.67505 -4.82935
LYS_20 -2.59317 0.21377 1.34182 -0.2976 0.03703 0.15084 0.15362 -0.72784 -0.02953 -0.12339 -0.22313 -0.21554 0 0 0 0 0 0.12158 0.02534 2.22387 0 -0.00988 0 -1.5107 -0.30144 0.59672 -1.16762
PHE_21 -8.70304 1.8735 -0.14998 -0.92267 0.11484 0.4835 1.04187 -1.44354 -0 -0 -1.26423 -0.14878 0 0 0 0 0 0.00291 0.00019 0 1.58102 -0.44872 0 1.0402 -0.0673 0.62643 -6.3838
THR_22 -4.57584 0.82585 3.75087 -0.17874 0.09151 0.07251 2.16474 -1.90818 -0.01669 -0.17077 -1.90563 -0.20482 0 0 -0.40896 0 0 0.01895 0.00288 0.03461 0 0.16895 2.35086 -1.0874 -0.1823 1.34829 0.19068
PRO_23 -4.79526 0.95752 1.48286 -0.08595 0.00014 0.05337 1.28327 -0.98536 -0.001 -0.01585 -0.43267 0.69168 0 0 0 0 0 -0.13565 0.01944 0.55146 0 -0.37511 0 -2.4119 -0.41608 1.1771 -3.43801
GLU_24 -2.68208 0.28345 2.13036 -0.23188 0.03929 0.35035 0.83616 -1.07681 -0 -0 0.3966 -0.62595 0 0 0 0 0 -0.08335 0.03738 0 3.25578 -0.28726 0 -2.7348 -0.58835 0.30231 -0.67879
ASN_25 -5.88901 0.97002 5.2129 -0.20986 0.03773 0.33798 2.24021 -2.68726 -0.0376 -0.24685 -2.09595 -0.51623 0 0 0 0 0 -0.02388 0.04954 0 2.09856 -0.48283 0 -0.93687 -0.68073 0.36997 -2.49017
VAL_26 -6.00975 0.98081 0.84722 -0.28433 0.20101 0.06095 1.08613 -1.6315 -0.001 -0.01585 -0.51549 0.31351 0 0 0 0 0 -0.02689 0.00833 0.1334 0 -0.24553 0 1.9342 -0.64848 0.54547 -3.26778
VAL_27 -5.55447 0.89935 3.0774 -0.34055 0.13797 0.08126 2.20941 -2.14633 -0.03885 -0.26994 -2.16842 0.10378 0 0 0 0 0 0.03232 0.04633 1.53009 0 -0.46156 0 1.9342 -0.21543 0.58344 -0.56002
GLY_28 -3.03568 0.30161 2.11046 -0.00151 0 0 1.57542 -1.33515 -0.01954 -0.12876 -1.13607 -0.35264 0 0 0 0 0 -0.01262 0 0 0 -1.43361 0 0.83697 0.38 0.41212 -1.83899
ALA_29 -3.00553 0.77541 0.0592 -0.02304 0 0 0.31978 -0.72483 -0 -0 -0.52263 -0.34344 0 0 0 0 0 0.09338 0 0 0 -0.50106 0 1.8394 0.28191 0.63256 -1.11891
ALA_30 -2.81052 0.06735 2.5246 -0.02141 0 0 1.54013 -1.45531 -0 -0 -1.86362 -0.40505 0 0 0 0 0 0.0098 0 0 0 -0.38251 0 1.8394 0.05011 0.6365 -0.27053
LYS_31 -3.08297 0.19267 2.42141 -0.40088 0.09372 0.17691 0.44935 -1.08166 -0 -0 -0.50004 0.23585 0 0 0 0 0 0.26062 0.13166 1.88583 0 -0.01899 0 -1.5107 -0.0849 0.31957 -0.51255
ASP_32 -3.66045 0.65825 4.7431 -0.22638 0.07159 0.7134 2.56728 -2.13093 -0 -0 -2.08553 -0.87065 0 0 -0.71072 0 0 6.78479 0.00332 0 4.51082 0.84234 0 -2.3716 0.16802 14.1409 23.1476
ASN_33 -1.65604 0.11696 2.38314 -0.18253 0.04516 0.29006 0.67227 -1.01514 -0 -0 -1.95391 -0.19022 0 0 -0.71072 0 0 -0.08241 0.00283 0 1.67864 0.42813 0 -0.93687 1.09775 14.5338 14.5209
SER_34 -1.49715 0.48885 2.35062 -0.03155 0.00271 0.05768 1.14642 -1.0654 -0 -0 -0.71756 -0.74903 0 0 0 0 0 0.0277 3e-05 0.14314 0 -0.00584 0.60158 -0.77834 1.15502 0.82184 1.95073
GLY_35 -2.35323 0.11617 2.61066 -0.00039 0 0 0.98412 -1.25311 -0 -0 -0.95256 -0.21331 0 0 0 0 0 -0.06691 0 0 0 -1.52128 0 0.83697 0.39411 0.26575 -1.153
LYS_36 -4.97788 0.17046 3.40176 -0.28427 0.02933 0.12444 1.7441 -1.71817 -0 -0 -1.45393 -0.12527 0 0 -1.93845 0 0 0.56268 0.02303 2.02583 0 0.06195 0 -1.5107 -0.0047 0.42252 -3.44729
ILE_37 -5.72007 0.26223 2.34117 -0.4684 0.30564 0.11119 1.6444 -1.77898 -0 -0 -1.59012 -0.22093 0 0 0 0 0 -0.00982 0.02873 0.26416 0 -0.50413 0 0.73287 -0.03491 0.82801 -3.80896
ILE_38 -9.88119 2.12701 1.15774 -0.6892 0.67391 0.22738 1.41116 -1.91625 -0 -0 -0.71554 -0.20033 0 0 0 0 0 0.17093 1.95946 2.33405 0 -0.0058 0 0.73287 0.15642 1.93999 -0.51739
PHE_39 -9.54464 1.41293 2.20653 -0.49407 0.04446 -0.03396 3.55867 -2.44272 -0.02146 -0.13526 -3.31696 -0.25694 0 0 0 0 0 0.55043 1.72056 0 1.71642 -0.40048 0 1.0402 0.36053 2.24601 -1.78974
LEU_40 -9.50192 2.22747 1.41058 -0.51826 0.37506 0.10899 0.94898 -1.97846 -5e-05 -0.00125 -1.37602 0.33841 0 0 0 0 0 0.38096 1.3834 2.44644 0 -0.07201 0 0.18072 0.15528 2.32295 -1.16872
GLU_41 -5.31466 0.78446 5.68834 -0.28027 0.04167 0.28337 1.88819 -2.36514 -0.0098 -0.08115 -3.41119 -0.35345 0 0 0 0 0 -0.03111 0.08452 0 3.7945 -0.16943 0 -2.7348 0.10824 1.7486 -0.3291
LYS_42 -2.34091 0.17675 2.80541 -0.33577 0.08366 0.21173 1.06365 -1.01092 -0.00215 -0.01476 -1.75945 -0.2847 0 0 -0.75343 0 0 -0.08704 0.10678 1.55959 0 -0.16417 0 -1.5107 -0.01212 0.52789 -1.74068
GLY_43 -2.40715 0.21135 1.75099 -0.00176 0 0 0.42586 -1.10989 -0 -0 -0.1912 -0.36875 0 0 0 0 0 -0.10086 0 0 0 -1.44614 0 0.83697 0.06722 0.34692 -1.98644
ASN_44 -5.14726 0.54954 3.71034 -0.32092 0.05442 0.57758 1.46034 -1.97427 -0.0125 -0.15509 -1.02443 -0.7908 0 0 -1.06268 -0.74625 0 0.00548 0.0454 0 1.68384 -0.24676 0 -0.93687 0.28132 0.23542 -3.81415
SER_45 -2.7683 0.186 3.06844 -0.03456 0.0272 0.02988 1.28021 -1.30776 -0.02339 -0.08385 -0.63399 0.05572 0 0 -0.40896 0 0 -0.04849 0.02977 0.49512 0 0.00666 1.85135 -0.77834 0.39003 0.32343 1.65618
LYS_46 -2.30312 0.13698 2.12305 -0.3303 0.06011 0.20764 0.92957 -0.9616 -0 -0 -0.63799 -0.35381 0 0 -1.06268 0 0 -0.10788 0.00449 1.53888 0 -0.1209 0 -1.5107 0.15556 0.27795 -1.95477
SER_47 -3.88475 0.32933 4.85837 -0.01668 0 0.02794 2.19186 -2.30333 -0.02339 -0.08385 -1.89482 -0.85601 0 0 -0.09695 0 0 0.00834 0.02729 0.4411 0 -0.16674 0.60738 -0.77834 0.9144 0.32266 -0.3762
GLY_48 -4.3623 0.43467 3.80461 -4e-05 0 0 1.97138 -2.12759 -0 -0 -1.86807 -0.42058 0 0 -0.09695 0 0 -0.15849 0 0 0 0.33653 0 0.83697 1.39764 0.25037 -0.00184
LEU_49 -7.9745 1.14747 3.14037 -0.66083 0.16614 0.23481 1.88386 -2.36558 -0 -0 -0.16461 0.09366 0 0 0 0 0 0.07473 0.04754 1.08565 0 -0.2842 0 0.18072 0.13796 0.57141 -2.68538
GLN_50 -7.2941 0.46254 7.28554 -0.75206 0.07086 0.77694 3.27572 -3.38559 -0.00019 -0.00174 -2.50096 -0.82413 0 0 0 -1.68007 0 -0.0377 0.20117 0 3.19128 -0.19572 0 -0.18838 -0.3011 0.9466 -0.95109
HIS_51 -6.94382 0.5069 7.48441 -0.46658 0.16929 0.47289 2.87756 -3.63628 -0.0113 -0.04304 -2.52529 -0.60084 0 0 0 0 0 0.24374 0.41714 0 2.69533 0.10496 0 -0.45461 -0.26895 0.86418 0.8857
ILE_52 -9.6503 1.76237 4.37969 -0.53826 0.58812 0.10464 2.63802 -3.43519 -0 -0 -2.00925 0.15269 0 0 0 0 0 -0.02012 0.02211 0.53426 0 -0.38705 0 0.73287 -0.07989 0.88847 -4.31682
VAL_53 -6.58748 0.60754 4.16126 -0.30544 0.19998 0.06815 1.92603 -2.49647 -0 -0 -1.09672 0.00579 0 0 0 0 0 -0.0118 0.00339 0.11291 0 -0.16063 0 1.9342 0.08004 0.62573 -0.93354
GLU_54 -4.22085 0.1695 5.12364 -0.21031 0.04772 0.31125 2.07822 -2.2893 -0.01987 -0.13589 -2.10448 -0.54709 0 0 0 -0.93382 0 0.136 0.0608 0 3.46163 0.00821 0 -2.7348 0.32726 0.44961 -1.02258
GLU_55 -3.42757 0.21554 4.13384 -0.22006 0.03016 0.302 1.7301 -1.83782 -0.00019 -0.00174 -1.19474 -0.55922 0 0 0 0 0 -0.05928 0.00618 0 3.04347 -0.36065 0 -2.7348 -0.0429 0.53922 -0.43845
HIS_D_56 -8.96945 1.28483 7.08297 -0.36946 0.01204 0.46948 3.65303 -3.87651 -0.0113 -0.04304 -3.17568 -0.34308 0 0 -0.71027 0 0 0.07577 0.09281 0 1.68086 -0.40082 0 -0.45461 -0.61455 0.61856 -3.99843
GLY_57 -3.94889 0.14248 4.37367 -4e-05 0 0 2.10235 -2.2709 -0.01546 -0.10269 -2.12461 -0.40092 0 0 0 0 0 -0.12695 0 0 0 0.42268 0 0.83697 -0.14851 0.52149 -0.73934
ASP_58 -3.55803 0.39332 4.13668 -0.11027 0.00833 0.33649 1.62662 -2.09098 -0.01987 -0.13589 -1.2822 -0.2206 0 0 0 0 0 -0.03192 0.00349 0 1.8701 0.01904 0 -2.3716 0.03334 0.207 -1.18695
GLN_59 -6.61921 0.25616 5.62836 -0.59909 0.30253 1.01759 2.23848 -2.90058 -0.04691 -0.30947 -1.01188 -2.33545 0 0 0 0 0 0.02155 0.00071 0 4.2829 -0.26058 0 -0.18838 -0.29426 0.21345 -0.60407
PHE_60 -11.3318 1.76635 4.56189 -0.6008 0.33471 0.32496 3.29854 -3.62407 -0.01197 -0.09992 -2.67979 -0.16972 0 0 0 0 0 0.11168 0.36031 0 2.99771 -0.06105 0 1.0402 -0.16876 0.51496 -3.43658
ALA_61 -3.54455 0.24312 4.04406 -0.02187 0 0 2.27622 -2.22333 -0 -0 -2.21389 -0.37078 0 0 0 0 0 -0.06384 0 0 0 -0.39039 0 1.8394 -0.29988 0.55278 -0.17295
GLN_62 -7.38603 0.74165 6.44575 -0.29356 0.03731 0.21937 2.91192 -3.00512 -0.02986 -0.21528 -2.76358 -0.47643 0 0 -0.72383 0 0 -0.10092 0.03718 0 2.93837 -0.08374 0 -0.18838 -0.52265 0.47548 -1.98235
ILE_63 -7.2212 1.09835 1.92365 -0.58231 0.2955 0.18052 1.97095 -1.96227 -0.03869 -0.14083 -1.0071 -0.0314 0 0 0 0 0 -0.03069 0.17522 0.64183 0 0.18822 0 0.73287 -0.22002 0.52041 -3.50702
GLY_64 -2.4089 0.16061 2.39456 -5e-05 0 0 0.95237 -1.23089 -0.01381 -0.04798 -1.06038 -0.40008 0 0 0 0 0 -0.11834 0 0 0 -1.27923 0 0.83697 -0.47448 0.40598 -2.28364
VAL_65 -7.01341 0.91341 2.33425 -0.28254 0.22132 0.06337 1.77228 -2.05339 -0.05406 -0.29376 -0.50171 -0.36167 0 0 0 0 0 -0.04433 0.0051 0.20308 0 -0.74852 0 1.9342 -0.64127 0.30753 -4.24011
SER_66 -3.76017 0.30707 3.97973 -0.03117 1e-05 0.05397 2.51986 -1.9509 -0.01381 -0.04798 -2.86008 -0.93046 0 0 -0.78014 0 0 -0.06738 0.0277 0.72904 0 0.08761 0.61867 -0.77834 -0.46307 0.21321 -3.14663
GLU_67 -5.28197 0.5514 3.62127 -0.55147 0.18324 1.48552 1.70053 -1.93681 -0.03082 -0.25562 -0.17441 -2.95794 0 0 0 0 0 -0.0577 0.00234 0 3.33987 -0.21753 0 -2.7348 -0.54677 0.17666 -3.68501
ALA_68 -2.69575 0.33688 2.28883 -0.02676 0.00307 0 0.77844 -1.21365 -0 -0 -0.43559 -0.41962 0 0 -0.78014 0 0 -0.06152 0 0 0 0.03458 0 1.8394 -0.57956 0.17471 -0.75668
ARG_69 -6.47324 0.73873 6.05117 -1.32978 0.42271 0.91263 3.09846 -2.81165 -0.03138 -0.14376 -3.78814 -0.04948 0 0 0 -0.98462 0 -0.01594 0.79625 2.25614 0 -0.19883 0 -1.2888 -0.07842 0.57571 -2.34225
ILE_70 -9.09249 2.61834 1.98145 -0.62466 0.49407 0.18963 2.85119 -2.3765 -0.01401 -0.15554 -2.13919 0.08019 0 0 0 0 0 -0.06339 0.20323 1.28283 0 0.24665 0 0.73287 6.00696 2.49563 4.71727
PRO_71 -7.17118 2.00354 3.94149 -0.07706 4e-05 0.04687 1.9508 -2.06425 -0.00463 -0.03263 -1.96424 0.64485 0 0 0 0 0 -0.19227 0.0144 0.41773 0 -0.52199 0 -2.4119 5.62498 2.36572 2.57027
ASP_72 -6.0563 0.52976 7.66021 -0.10608 0.01148 0.32067 3.70079 -3.36183 -0.03944 -0.13402 -5.58424 -0.27777 0 0 -0.75343 -0.28753 0 -0.05654 0.00408 0 1.69721 0.17835 0 -2.3716 -0.29329 0.56721 -4.65231
VAL_73 -7.74325 1.39566 3.27596 -0.27559 0.1379 0.04648 2.79687 -2.75109 -0.02446 -0.1098 -1.93294 0.23199 0 0 0 0 0 -0.00013 7e-05 0.58712 0 0.10306 0 1.9342 -0.06738 0.55071 -1.84461
VAL_74 -8.81949 1.44044 2.36699 -0.28814 0.17649 0.05773 2.81219 -2.74547 -0 -0 -0.94524 0.11974 0 0 0 0 0 -0.04734 0.00011 0.03007 0 -0.29658 0 1.9342 0.0816 0.75889 -3.3638
MET_75 -10.4312 1.76647 5.24751 -0.35367 0.06479 0.11861 2.73209 -3.17508 -0 -0 -1.7183 0.01668 0 0 0 0 0 -0.0009 0.01028 1.81155 0 0.09924 0 0.60916 0.23613 0.91355 -2.05307
LYS_76 -5.26301 0.36221 7.94418 -0.32908 0.02527 0.1504 3.59983 -3.42912 -0.03793 -0.14351 -4.52342 0.26649 0 0 0 0 0 -0.02785 0.09858 2.34128 0 -0.01917 0 -1.5107 0.09143 0.78803 0.38394
ALA_77 -6.01653 0.59167 3.57505 -0.02306 0 0 2.53975 -2.65872 -0 -0 -2.98482 -0.351 0 0 0 0 0 -0.05307 0 0 0 -0.29222 0 1.8394 -0.38817 0.59972 -3.62201
VAL_78 -6.05662 0.88659 1.7329 -0.35161 0.13302 0.08507 1.41744 -2.01485 -0 -0 -0.96492 -0.08189 0 0 0 0 0 -0.05151 0.40968 0.93457 0 -0.13028 0 1.9342 -0.31374 0.95428 -1.47767
THR_79 -4.84645 0.32632 4.0555 -0.12159 0.05128 0.05807 2.18877 -2.23666 -0 -0 -1.52013 -0.768 0 0 0 -0.39037 0 0.00902 0.01277 0.37791 0 -0.02122 2.28315 -1.0874 -0.06802 1.05276 -0.64427
ASP_80 -4.24786 0.1593 5.44116 -0.12073 0.01585 0.39137 1.99011 -2.36111 -0 -0 -2.85227 0.00581 0 0 0 -0.39037 0 -0.05812 0.23844 0 2.76856 -0.34389 0 -2.3716 -0.43087 0.56295 -1.60327
GLY_81 -2.00681 0.14763 2.39142 -4e-05 0 0 1.02995 -1.22417 -0 -0 0.03382 -0.37376 0 0 0 0 0 -0.15723 0 0 0 -1.10635 0 0.83697 -0.67516 0.3579 -0.74582
LYS_82 -4.25817 0.21765 3.29385 -0.5479 0.19199 0.3757 1.016 -1.63217 -0.03288 -0.17104 -1.48712 -0.04146 0 0 0 0 0 -0.06239 0.05811 1.87588 0 -0.10317 0 -1.5107 -0.54464 0.36915 -2.9933
ILE_83 -8.03877 1.9267 2.14767 -0.61234 0.62501 0.16594 0.91347 -2.11652 -0 -0 0.22229 -0.01193 0 0 0 0 0 -0.01368 0.08497 2.50078 0 -0.50831 0 0.73287 -0.44786 0.79673 -1.63298
VAL_84 -2.88982 0.27757 2.34933 -0.27071 0.13747 0.05112 0.85668 -1.43139 -0 -0 -0.5827 -0.31547 0 0 0 0 0 0.01012 0.00642 0.12907 0 0.02047 0 1.9342 0.56042 1.1384 1.98118
GLY_85 -3.51424 0.73312 3.20365 -0.00049 0 0 1.95404 -1.74798 -0 -0 -1.9838 -0.11872 0 0 0 0 0 -0.01335 0 0 0 -0.81832 0 0.83697 0.73162 0.89731 0.15981
TYR_86 -6.07317 0.77337 2.58307 -0.59288 0.03794 0.24696 0.96932 -1.91374 -0 -0 -0.16526 -0.19064 0 0 0 0 0 0.17754 0.76329 0 1.86232 -0.22157 0.00047 1.2797 -0.1205 0.93871 0.35493
GLN_87 -5.23794 0.40455 3.9065 -0.36476 0.06605 0.22639 2.19958 -1.99973 -0.02566 -0.26427 -2.65039 -0.65381 0 0 -1.71664 0 0 -0.05135 0.18709 0 3.43417 -0.10889 0 -0.18838 -0.15414 0.85516 -2.13648
GLY_88 -2.37976 0.31124 2.80936 -0.0023 0 0 1.59262 -1.50995 -0 -0 -1.1414 -0.40443 0 0 0 0 0 -0.13596 0 0 0 -1.34575 0 0.83697 0.21808 0.40367 -0.74762
ALA_89 -0.81572 0.17785 1.00358 -0.02544 0.00033 0 0.30228 -0.54311 -0 -0 0.39597 -0.26268 0 0 0 0 0 -0.07805 0 0 0 0.08343 0 1.8394 -0.11097 0.12621 2.0931
GLY_90 -0.86793 0.03362 1.22549 -5e-05 0 0 0.40993 -0.61872 -0 -0 0.06056 -0.39907 0 0 0 0 0 -0.18296 0 0 0 -1.43054 0 0.83697 -0.89553 0.09184 -1.73638
ALA_91 -3.52581 0.49481 1.87364 -0.02567 0.00015 0 1.98195 -1.61828 -0 -0 -0.26049 -0.2282 0 0 0 0 0 0.01919 0 0 0 -0.07225 0 1.8394 -1.01588 0.20602 -0.3314
GLY_92 -1.59714 0.13376 1.59616 -7e-05 0 0 0.59601 -0.7488 -0 -0 -0.59512 -0.40936 0 0 -0.45901 0 0 -0.11189 0 0 0 0.35101 0 0.83697 -0.46787 0.16834 -0.707
ARG_93 -5.23007 0.74711 4.21627 -0.95273 0.2844 0.70309 2.36053 -2.09913 -0.02971 -0.28542 -2.53823 -0.05536 0 0 -0.45901 -0.23936 0 0.11026 0.03182 1.64802 0 -0.14368 0 -1.2888 0.41593 0.83798 -1.96609
PRO_94 -6.18663 2.20125 2.1475 -0.14497 0 0.10399 1.13517 -1.36785 -0.00434 -0.02045 -1.0583 0.25506 0 0 0 0 0 0.16125 0.04792 0.33956 0 -0.84048 0 -2.4119 0.36837 1.76727 -3.50759
ILE_95 -8.9859 0.91452 5.18374 -0.49643 0.62867 0.11363 2.38653 -3.38381 -0.00199 -0.00896 -3.18669 0.12722 0 0 0 0 0 0.42419 0.04596 0.4894 0 -0.75415 0 0.73287 -0.24983 1.66144 -4.35957
TYR_96 -12.4161 3.0793 3.94557 -0.97689 0.06102 0.51485 3.36254 -3.49233 -0.00858 -0.03691 -2.04873 -0.20884 0 0 0 0 0 0.00521 0.02095 0 2.63229 -0.40291 0.01723 1.2797 -0.33617 1.35958 -3.6492
GLU_97 -3.66036 0.40772 3.94782 -0.21475 0.01869 0.30647 1.22284 -1.66494 -0.03006 -0.15001 -2.91255 -0.52198 0 0 0 -1.19448 0 -0.08419 0.17738 0 3.30117 0.33311 0 -2.7348 0.15531 0.95488 -2.34273
THR_98 -5.31154 1.10496 3.40263 -0.09998 0.04224 0.0638 2.14387 -1.95305 -0.00425 -0.01646 -1.60025 -0.25468 0 0 0 0 0 -0.01989 0.25957 0.1685 0 -0.49164 2.30924 -1.0874 0.12585 0.72895 -0.48951
MET_99 -5.33662 0.80864 2.32684 -0.3182 0.15314 0.03186 0.55683 -1.49549 -0 -0 -0.41083 -0.2646 0 0 0 0 0 0.21091 0.03675 1.57357 0 -0.11378 0 0.60916 -0.11642 0.73035 -1.01787
ILE_100 -7.64582 0.8813 3.68157 -0.59325 0.43646 0.11241 1.96142 -2.48576 -0 -0 -1.59542 0.07616 0 0 0 0 0 0.00626 0.30182 1.40122 0 -0.50113 0 0.73287 -0.01709 0.7002 -2.54679
ASP_101 -2.14994 0.14314 3.00704 -0.1249 0.01923 0.40094 1.07825 -1.31451 -0 -1e-05 -1.67626 -1.08183 0 0 0 -0.69709 0 -0.05366 0.10882 0 2.63952 -0.58646 0 -2.3716 -0.25709 0.48368 -2.43273
GLY_102 -1.86814 0.28503 1.55178 -6e-05 0 0 0.06198 -0.91001 -0.00031 -0.00081 0.10511 -0.36488 0 0 0 0 0 -0.16352 0 0 0 -1.50787 0 0.83697 -0.65498 0.29645 -2.33327
LYS_103 -5.39021 0.46931 4.90479 -0.51178 0.14432 0.30145 2.75435 -2.33723 -0 -0 -2.51595 0.0698 0 0 0 0 0 -0.05983 0.01409 2.24097 0 0.13818 0 -1.5107 -0.48773 0.31743 -1.45876
LYS_104 -4.55733 0.64084 3.75085 -0.34929 0.05746 0.13351 0.85677 -1.51764 -0.00031 -0.00081 -2.52411 0.18043 0 0 0 -0.36205 0 -0.01192 0.0432 2.17712 0 0.08915 0 -1.5107 -0.08911 0.35336 -2.6406
TYR_105 -9.95439 1.8708 2.69982 -1.07506 0.21029 0.7027 2.53187 -2.56044 -0.01401 -0.15554 -1.19658 -0.31208 0 0 0 0 0 0.4143 0.60588 0 1.52383 -0.3299 0.02779 1.2797 -0.19341 0.99314 -2.93129
ASN_106 -4.10525 0.1776 2.87488 -0.21616 0.16353 0.41115 1.05663 -1.51903 -0 -0 -0.69866 -0.55679 0 0 0 -0.83243 0 3.3242 0.03588 0 4.86909 -0.411 0 -0.93687 0.06432 14.8241 18.5252
ILE_107 -9.6315 1.81439 2.36454 -0.53487 0.44429 0.11383 2.7269 -2.69167 -0 -0 -1.51091 -0.37699 0 0 0 0 0 -0.0688 0.50911 1.34292 0 -0.56927 0 0.73287 0.10306 15.1129 9.88079
ALA_108 -4.63044 0.50599 2.56956 -0.02428 2e-05 0 2.71074 -1.97285 -0 -0 -2.76938 -0.30874 0 0 0 0 0 0.01023 0 0 0 0.20179 0 1.8394 0.07791 1.1248 -0.66526
VAL_109 -7.18043 1.54551 -0.32002 -0.37303 0.24305 0.092 1.18695 -1.54322 -0.00919 -0.03342 -0.6019 -0.10926 0 0 0 0 0 -0.07445 0.22183 0.86139 0 -0.75291 0 1.9342 0.00377 0.43233 -4.4768
THR_110 -5.35404 0.42024 4.07276 -0.16946 0.08411 0.06144 2.95464 -2.33572 -0.00405 -0.02115 -3.84664 -0.2479 0 0 0 -0.23936 0 -0.0088 0.04932 0.16847 0 -0.17056 2.29591 -1.0874 -0.13095 0.52115 -2.98798
VAL_111 -4.58613 0.51045 0.83763 -0.36958 0.2773 0.08946 0.50992 -1.37002 -0.00919 -0.03342 -0.16234 -0.03345 0 0 0 0 0 0.00671 0.023 0.79922 0 -0.76893 0 1.9342 -0.12365 0.33845 -2.13039
GLY_112 -2.94759 0.17831 3.10362 -0.00021 0 0 1.75061 -1.71084 -0 -0 -1.58422 -0.18249 0 0 0 0 0 -0.09442 0 0 0 -0.61464 0 0.83697 -0.1929 0.42309 -1.03471
SER_113 -1.16135 0.06612 1.52587 -0.0294 0.00029 0.04667 0.45023 -0.73253 -0 -0 0.38548 -1.06061 0 0 0 0 0 -0.02199 0.02426 0.16504 0 -0.27725 0.60769 -0.77834 -0.36696 0.39167 -0.76511
ASN_114 -3.82815 0.61165 3.28235 -0.20967 0.06121 0.36602 1.67436 -1.78407 -0.02881 -0.12279 -0.57522 -0.76473 0 0 -0.64668 0 0 0.24463 0.06057 0 3.75672 -0.63592 0 -0.93687 -0.64639 0.4092 0.2874
GLY_115 -3.31988 0.21415 1.81921 -4e-05 0 0 1.08553 -1.38799 -0 -0 -0.79945 -0.38259 0 0 0 0 0 -0.16355 0 0 0 -1.1389 0 0.83697 -0.71226 0.53804 -3.41077
TYR_116 -7.08584 0.80049 3.68374 -1.22846 0.20734 0.77982 1.91467 -2.5678 -0 -0 -1.21653 -0.21798 0 0 0 0 0 -0.00044 0.09839 0 2.58212 -0.41962 0.00562 1.2797 -0.56432 0.41678 -1.53231
VAL_117 -7.33978 1.22196 0.74542 -0.29401 0.29041 0.06271 1.14117 -1.81995 -0 -0 -0.24753 0.20242 0 0 0 0 0 -0.08055 0.04848 0.0843 0 -0.30389 0 1.9342 -0.39602 0.42269 -4.32797
VAL_118 -5.30829 0.34131 2.02761 -0.38062 0.34392 0.09465 1.13251 -1.73559 -0.02332 -0.13299 -0.50685 -0.28847 0 0 0 0 0 0.04906 0.00072 1.92587 0 -0.13569 0 1.9342 -0.08675 0.62182 -0.12689
GLY_119 -3.77321 0.4035 2.85856 -0.00133 0 0 1.95212 -1.75616 -0.02332 -0.13299 -1.78219 -0.34563 0 0 0 0 0 -0.11176 0 0 0 -0.20516 0 0.83697 0.58674 0.43944 -1.05441
ALA_120 -5.08087 0.7495 1.45548 -0.02473 0.00096 0 1.61303 -1.72349 -0 -0 -1.20558 -0.41093 0 0 -0.71027 0 0 0.01313 0 0 0 -0.13753 0 1.8394 0.84472 0.33583 -2.44133
ASN_121 -5.1593 0.35376 4.88522 -0.15488 0.00954 0.20828 2.88907 -2.44678 -0.02229 -0.10802 -2.98441 -0.83788 0 0 -0.93813 0 0 0.01165 0.00825 0 1.76132 -0.19983 0 -0.93687 0.40475 0.59218 -2.66438
LEU_122 -6.02958 0.43025 1.36587 -0.45132 0.25574 0.08001 1.56391 -1.56383 -0 -0 -1.09804 0.3602 0 0 -1.55309 0 0 0.0851 0.05562 0.35383 0 0.24635 0 0.18072 0.44935 0.66757 -4.60134
ARG_123 -4.33596 0.27003 3.38463 -0.66112 0.1045 0.43653 1.53256 -1.52749 -0 -0 -1.20758 0.19732 0 0 -1.10169 0 0 -0.07657 0.22908 2.02673 0 -0.04528 0 -1.2888 0.16104 0.60624 -1.29584
GLY_124 -1.30044 0.09206 1.73705 -0.00205 0 0 0.7783 -0.83806 -0.00228 -0.03444 -0.09407 -0.37236 0 0 0 0 0 -0.0913 0 0 0 -1.53162 0 0.83697 0.01224 0.34977 -0.46023
SER_125 -2.20042 0.08106 2.5749 -0.02907 0 0.04793 1.69273 -1.20114 -0 -0 -1.39874 -1.09952 0 0 -1.16846 0 0 -0.03089 0.00199 1.24065 0 -0.093 0.73553 -0.77834 0.01708 0.47844 -1.12928
VAL_126 -4.28785 0.467 2.07579 -0.32291 0.6152 0.07628 1.15619 -1.32066 -0 -0 -1.00626 -1.06992 0 0 -0.72383 0 0 -0.05549 0.01897 1.13953 0 0.04399 0 1.9342 -0.27244 0.76338 -0.76881
LYS:CtermProteinFull_127 -3.71216 0.33622 3.9872 -0.47622 0.08602 0.34692 1.56892 -1.50514 -0.01493 -0.07931 -1.96069 -0.01474 0 0 -1.16846 0 0 0 0.00405 1.85524 0 0 0 -1.5107 0.01376 0.67415 -1.56987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29696 MODEL 3 T1065s1
MODEL     3
REMARK    Rerank model03.pdb score: 89.859
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.564214
REMARK    SCORE          fa_rep:          76.469
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -659.108
REMARK    SCORE     lk_ball_wtd:         -22.817
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.150
REMARK    SCORE          fa_sol:         377.282
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -175.325
REMARK    SCORE             ref:          51.196
REMARK    SCORE     hbond_sr_bb:         -53.884
REMARK    SCORE           score:        -464.817
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          22.502
REMARK    SCORE           omega:          -1.342
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -464.817
REMARK    SCORE        hbond_sc:          -7.726
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.240
REMARK    SCORE     rama_prepro:          -3.535
REMARK    SCORE         fa_elec:        -198.458
REMARK    SCORE     hbond_lr_bb:         -20.133
REMARK    SCORE          fa_dun:         138.192
REMARK    SCORE     cart_bonded:          71.377
REMARK    SCORE         p_aa_pp:         -32.597
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   ALA A   1       0.357   0.219   0.251  1.00  7.760          N  
ATOM      2  CA  ALA A   1       1.806   0.272   0.188  1.00  7.270          C  
ATOM      3  C   ALA A   1       2.258   1.717   0.459  1.00  7.140          C  
ATOM      4  O   ALA A   1       2.838   2.394  -0.408  1.00  7.280          O  
ATOM      5  CB  ALA A   1       2.246  -0.281  -1.160  1.00 10.370          C  
ATOM      6 1H   ALA A   1       0.084  -0.714   0.531  1.00  9.310          H  
ATOM      7 2H   ALA A   1       0.008   0.893   0.917  1.00  9.310          H  
ATOM      8 3H   ALA A   1      -0.043   0.431  -0.656  1.00  9.310          H  
ATOM      9  HA  ALA A   1       2.222  -0.351   0.979  1.00  8.720          H  
ATOM     10 1HB  ALA A   1       3.308  -0.253  -1.228  1.00 12.450          H  
ATOM     11 2HB  ALA A   1       1.898  -1.311  -1.255  1.00 12.450          H  
ATOM     12 3HB  ALA A   1       1.802   0.309  -1.944  1.00 12.450          H  
ATOM     13  N   LYS A   2       2.001   2.175   1.716  1.00  7.160          N  
ATOM     14  CA  LYS A   2       2.291   3.542   2.196  1.00  7.320          C  
ATOM     15  C   LYS A   2       3.717   3.993   1.935  1.00  7.100          C  
ATOM     16  O   LYS A   2       3.961   5.141   1.560  1.00  7.550          O  
ATOM     17  CB  LYS A   2       2.010   3.638   3.708  1.00 10.180          C  
ATOM     18  CG  LYS A   2       2.278   5.024   4.346  1.00 10.180          C  
ATOM     19  CD  LYS A   2       1.952   5.044   5.864  1.00 10.180          C  
ATOM     20  CE  LYS A   2       2.368   6.391   6.492  1.00 10.180          C  
ATOM     21  NZ  LYS A   2       2.148   6.451   7.994  1.00 10.180          N  
ATOM     22  H   LYS A   2       1.546   1.540   2.398  1.00  8.590          H  
ATOM     23  HA  LYS A   2       1.625   4.230   1.677  1.00  8.780          H  
ATOM     24 1HB  LYS A   2       0.966   3.377   3.896  1.00 12.220          H  
ATOM     25 2HB  LYS A   2       2.619   2.903   4.232  1.00 12.220          H  
ATOM     26 1HG  LYS A   2       3.328   5.289   4.218  1.00 12.220          H  
ATOM     27 2HG  LYS A   2       1.674   5.772   3.838  1.00 12.220          H  
ATOM     28 1HD  LYS A   2       0.880   4.889   6.009  1.00 12.220          H  
ATOM     29 2HD  LYS A   2       2.486   4.236   6.360  1.00 12.220          H  
ATOM     30 1HE  LYS A   2       3.426   6.547   6.289  1.00 12.220          H  
ATOM     31 2HE  LYS A   2       1.798   7.192   6.021  1.00 12.220          H  
ATOM     32 1HZ  LYS A   2       2.454   7.351   8.338  1.00 12.220          H  
ATOM     33 2HZ  LYS A   2       1.173   6.335   8.230  1.00 12.220          H  
ATOM     34 3HZ  LYS A   2       2.678   5.727   8.461  1.00 12.220          H  
ATOM     35  N   ASN A   3       4.666   3.106   2.169  1.00  6.700          N  
ATOM     36  CA  ASN A   3       6.057   3.420   1.932  1.00  6.700          C  
ATOM     37  C   ASN A   3       6.250   3.277   0.443  1.00  6.270          C  
ATOM     38  O   ASN A   3       6.066   2.179  -0.098  1.00  5.990          O  
ATOM     39  CB  ASN A   3       7.008   2.531   2.710  1.00  9.380          C  
ATOM     40  CG  ASN A   3       8.468   2.994   2.589  1.00  9.380          C  
ATOM     41  OD1 ASN A   3       8.965   3.399   1.517  1.00  9.380          O  
ATOM     42  ND2 ASN A   3       9.169   2.941   3.704  1.00  9.380          N  
ATOM     43  H   ASN A   3       4.396   2.188   2.493  1.00  8.040          H  
ATOM     44  HA  ASN A   3       6.247   4.462   2.196  1.00  8.040          H  
ATOM     45 1HB  ASN A   3       6.722   2.528   3.763  1.00 11.260          H  
ATOM     46 2HB  ASN A   3       6.928   1.509   2.346  1.00 11.260          H  
ATOM     47 1HD2 ASN A   3      10.130   3.228   3.711  1.00 11.260          H  
ATOM     48 2HD2 ASN A   3       8.744   2.616   4.553  1.00 11.260          H  
ATOM     49  N   SER A   4       6.629   4.360  -0.229  1.00  6.560          N  
ATOM     50  CA  SER A   4       6.730   4.352  -1.681  1.00  6.620          C  
ATOM     51  C   SER A   4       7.692   3.290  -2.198  1.00  6.070          C  
ATOM     52  O   SER A   4       7.556   2.851  -3.342  1.00  5.840          O  
ATOM     53  CB  SER A   4       7.149   5.726  -2.169  1.00  9.240          C  
ATOM     54  OG  SER A   4       8.445   6.042  -1.741  1.00  9.240          O  
ATOM     55  H   SER A   4       6.797   5.222   0.271  1.00  7.870          H  
ATOM     56  HA  SER A   4       5.738   4.138  -2.082  1.00  7.940          H  
ATOM     57 1HB  SER A   4       7.106   5.752  -3.258  1.00 11.090          H  
ATOM     58 2HB  SER A   4       6.448   6.471  -1.796  1.00 11.090          H  
ATOM     59  HG  SER A   4       8.627   6.925  -2.079  1.00 11.090          H  
ATOM     60  N   LEU A   5       8.633   2.832  -1.364  1.00  5.990          N  
ATOM     61  CA  LEU A   5       9.544   1.781  -1.785  1.00  5.570          C  
ATOM     62  C   LEU A   5       8.770   0.483  -1.982  1.00  4.890          C  
ATOM     63  O   LEU A   5       9.108  -0.317  -2.862  1.00  4.690          O  
ATOM     64  CB  LEU A   5      10.647   1.555  -0.746  1.00  7.970          C  
ATOM     65  CG  LEU A   5      11.680   2.696  -0.560  1.00  7.970          C  
ATOM     66  CD1 LEU A   5      12.548   2.372   0.646  1.00  7.970          C  
ATOM     67  CD2 LEU A   5      12.551   2.846  -1.821  1.00  7.970          C  
ATOM     68  H   LEU A   5       8.702   3.219  -0.418  1.00  7.190          H  
ATOM     69  HA  LEU A   5       9.977   2.057  -2.741  1.00  6.680          H  
ATOM     70 1HB  LEU A   5      10.173   1.380   0.217  1.00  9.560          H  
ATOM     71 2HB  LEU A   5      11.193   0.654  -1.019  1.00  9.560          H  
ATOM     72  HG  LEU A   5      11.158   3.635  -0.366  1.00  9.560          H  
ATOM     73 1HD1 LEU A   5      13.271   3.173   0.800  1.00  9.560          H  
ATOM     74 2HD1 LEU A   5      11.917   2.281   1.532  1.00  9.560          H  
ATOM     75 3HD1 LEU A   5      13.077   1.435   0.479  1.00  9.560          H  
ATOM     76 1HD2 LEU A   5      13.274   3.646  -1.663  1.00  9.560          H  
ATOM     77 2HD2 LEU A   5      13.080   1.912  -2.012  1.00  9.560          H  
ATOM     78 3HD2 LEU A   5      11.937   3.093  -2.680  1.00  9.560          H  
ATOM     79  N   THR A   6       7.758   0.253  -1.127  1.00  4.790          N  
ATOM     80  CA  THR A   6       6.938  -0.944  -1.175  1.00  4.400          C  
ATOM     81  C   THR A   6       6.095  -0.892  -2.424  1.00  3.990          C  
ATOM     82  O   THR A   6       6.003  -1.884  -3.152  1.00  3.620          O  
ATOM     83  CB  THR A   6       6.061  -1.106   0.090  1.00  6.320          C  
ATOM     84  OG1 THR A   6       6.900  -1.236   1.245  1.00  6.320          O  
ATOM     85  CG2 THR A   6       5.191  -2.340  -0.025  1.00  6.320          C  
ATOM     86  H   THR A   6       7.496   0.963  -0.449  1.00  5.750          H  
ATOM     87  HA  THR A   6       7.591  -1.814  -1.243  1.00  5.280          H  
ATOM     88  HB  THR A   6       5.425  -0.231   0.208  1.00  7.580          H  
ATOM     89  HG1 THR A   6       7.381  -0.424   1.384  1.00  7.580          H  
ATOM     90 1HG2 THR A   6       4.582  -2.441   0.871  1.00  7.580          H  
ATOM     91 2HG2 THR A   6       4.550  -2.250  -0.877  1.00  7.580          H  
ATOM     92 3HG2 THR A   6       5.821  -3.221  -0.138  1.00  7.580          H  
ATOM     93  N   THR A   7       5.496   0.274  -2.690  1.00  4.140          N  
ATOM     94  CA  THR A   7       4.676   0.397  -3.888  1.00  3.820          C  
ATOM     95  C   THR A   7       5.519   0.134  -5.130  1.00  3.730          C  
ATOM     96  O   THR A   7       5.093  -0.614  -6.017  1.00  3.430          O  
ATOM     97  CB  THR A   7       3.972   1.779  -4.036  1.00  5.480          C  
ATOM     98  OG1 THR A   7       3.022   2.002  -2.975  1.00  5.480          O  
ATOM     99  CG2 THR A   7       3.181   1.792  -5.360  1.00  5.480          C  
ATOM    100  H   THR A   7       5.616   1.047  -2.028  1.00  4.970          H  
ATOM    101  HA  THR A   7       3.897  -0.363  -3.849  1.00  4.580          H  
ATOM    102  HB  THR A   7       4.714   2.578  -4.033  1.00  6.570          H  
ATOM    103  HG1 THR A   7       3.417   2.163  -2.083  1.00  6.570          H  
ATOM    104 1HG2 THR A   7       2.674   2.750  -5.469  1.00  6.570          H  
ATOM    105 2HG2 THR A   7       3.843   1.646  -6.211  1.00  6.570          H  
ATOM    106 3HG2 THR A   7       2.438   0.994  -5.342  1.00  6.570          H  
ATOM    107  N   LYS A   8       6.708   0.747  -5.217  1.00  4.030          N  
ATOM    108  CA  LYS A   8       7.562   0.558  -6.382  1.00  4.050          C  
ATOM    109  C   LYS A   8       8.009  -0.888  -6.565  1.00  3.740          C  
ATOM    110  O   LYS A   8       8.014  -1.389  -7.693  1.00  3.570          O  
ATOM    111  CB  LYS A   8       8.785   1.470  -6.310  1.00  5.660          C  
ATOM    112  CG  LYS A   8       8.488   2.951  -6.535  1.00  5.660          C  
ATOM    113  CD  LYS A   8       9.754   3.796  -6.403  1.00  5.660          C  
ATOM    114  CE  LYS A   8       9.468   5.275  -6.629  1.00  5.660          C  
ATOM    115  NZ  LYS A   8      10.697   6.108  -6.480  1.00  5.660          N  
ATOM    116  H   LYS A   8       7.013   1.381  -4.471  1.00  4.840          H  
ATOM    117  HA  LYS A   8       6.986   0.835  -7.265  1.00  4.860          H  
ATOM    118 1HB  LYS A   8       9.240   1.372  -5.320  1.00  6.790          H  
ATOM    119 2HB  LYS A   8       9.522   1.151  -7.043  1.00  6.790          H  
ATOM    120 1HG  LYS A   8       8.075   3.083  -7.535  1.00  6.790          H  
ATOM    121 2HG  LYS A   8       7.749   3.289  -5.814  1.00  6.790          H  
ATOM    122 1HD  LYS A   8      10.162   3.667  -5.396  1.00  6.790          H  
ATOM    123 2HD  LYS A   8      10.497   3.461  -7.125  1.00  6.790          H  
ATOM    124 1HE  LYS A   8       9.068   5.411  -7.633  1.00  6.790          H  
ATOM    125 2HE  LYS A   8       8.725   5.609  -5.903  1.00  6.790          H  
ATOM    126 1HZ  LYS A   8      10.468   7.080  -6.637  1.00  6.790          H  
ATOM    127 2HZ  LYS A   8      11.068   5.996  -5.546  1.00  6.790          H  
ATOM    128 3HZ  LYS A   8      11.390   5.814  -7.155  1.00  6.790          H  
ATOM    129  N   SER A   9       8.381  -1.564  -5.469  1.00  3.730          N  
ATOM    130  CA  SER A   9       8.820  -2.948  -5.548  1.00  3.510          C  
ATOM    131  C   SER A   9       7.703  -3.850  -6.049  1.00  3.040          C  
ATOM    132  O   SER A   9       7.905  -4.666  -6.959  1.00  2.810          O  
ATOM    133  CB  SER A   9       9.286  -3.414  -4.184  1.00  5.000          C  
ATOM    134  OG  SER A   9       9.710  -4.750  -4.216  1.00  5.000          O  
ATOM    135  H   SER A   9       8.406  -1.101  -4.557  1.00  4.480          H  
ATOM    136  HA  SER A   9       9.652  -3.008  -6.247  1.00  4.210          H  
ATOM    137 1HB  SER A   9      10.102  -2.776  -3.846  1.00  6.000          H  
ATOM    138 2HB  SER A   9       8.470  -3.301  -3.466  1.00  6.000          H  
ATOM    139  HG  SER A   9      10.024  -4.943  -3.330  1.00  6.000          H  
ATOM    140  N   LEU A  10       6.513  -3.706  -5.462  1.00  2.920          N  
ATOM    141  CA  LEU A  10       5.387  -4.525  -5.855  1.00  2.500          C  
ATOM    142  C   LEU A  10       4.968  -4.222  -7.287  1.00  2.360          C  
ATOM    143  O   LEU A  10       4.633  -5.142  -8.032  1.00  2.160          O  
ATOM    144  CB  LEU A  10       4.246  -4.319  -4.859  1.00  3.670          C  
ATOM    145  CG  LEU A  10       4.504  -4.889  -3.419  1.00  3.670          C  
ATOM    146  CD1 LEU A  10       3.457  -4.404  -2.525  1.00  3.670          C  
ATOM    147  CD2 LEU A  10       4.454  -6.423  -3.419  1.00  3.670          C  
ATOM    148  H   LEU A  10       6.395  -3.013  -4.715  1.00  3.500          H  
ATOM    149  HA  LEU A  10       5.699  -5.564  -5.826  1.00  3.000          H  
ATOM    150 1HB  LEU A  10       4.079  -3.241  -4.761  1.00  4.400          H  
ATOM    151 2HB  LEU A  10       3.346  -4.771  -5.251  1.00  4.400          H  
ATOM    152  HG  LEU A  10       5.471  -4.535  -3.059  1.00  4.400          H  
ATOM    153 1HD1 LEU A  10       3.617  -4.776  -1.514  1.00  4.400          H  
ATOM    154 2HD1 LEU A  10       3.455  -3.320  -2.517  1.00  4.400          H  
ATOM    155 3HD1 LEU A  10       2.542  -4.765  -2.892  1.00  4.400          H  
ATOM    156 1HD2 LEU A  10       4.617  -6.787  -2.406  1.00  4.400          H  
ATOM    157 2HD2 LEU A  10       3.477  -6.743  -3.764  1.00  4.400          H  
ATOM    158 3HD2 LEU A  10       5.221  -6.833  -4.067  1.00  4.400          H  
ATOM    159  N   PHE A  11       5.011  -2.945  -7.698  1.00  2.600          N  
ATOM    160  CA  PHE A  11       4.657  -2.607  -9.065  1.00  2.630          C  
ATOM    161  C   PHE A  11       5.631  -3.275 -10.042  1.00  2.770          C  
ATOM    162  O   PHE A  11       5.223  -3.830 -11.072  1.00  2.790          O  
ATOM    163  CB  PHE A  11       4.603  -1.110  -9.324  1.00  3.670          C  
ATOM    164  CG  PHE A  11       4.106  -0.893 -10.696  1.00  3.670          C  
ATOM    165  CD1 PHE A  11       2.764  -1.043 -10.923  1.00  3.670          C  
ATOM    166  CD2 PHE A  11       4.940  -0.605 -11.761  1.00  3.670          C  
ATOM    167  CE1 PHE A  11       2.241  -0.932 -12.164  1.00  3.670          C  
ATOM    168  CE2 PHE A  11       4.412  -0.485 -13.028  1.00  3.670          C  
ATOM    169  CZ  PHE A  11       3.057  -0.660 -13.219  1.00  3.670          C  
ATOM    170  H   PHE A  11       5.255  -2.191  -7.052  1.00  3.120          H  
ATOM    171  HA  PHE A  11       3.667  -3.002  -9.260  1.00  3.160          H  
ATOM    172 1HB  PHE A  11       3.935  -0.624  -8.612  1.00  4.400          H  
ATOM    173 2HB  PHE A  11       5.598  -0.670  -9.218  1.00  4.400          H  
ATOM    174  HD1 PHE A  11       2.122  -1.272 -10.087  1.00  4.400          H  
ATOM    175  HD2 PHE A  11       6.015  -0.490 -11.596  1.00  4.400          H  
ATOM    176  HE1 PHE A  11       1.168  -1.069 -12.324  1.00  4.400          H  
ATOM    177  HE2 PHE A  11       5.057  -0.268 -13.879  1.00  4.400          H  
ATOM    178  HZ  PHE A  11       2.625  -0.585 -14.216  1.00  4.400          H  
ATOM    179  N   LYS A  12       6.940  -3.197  -9.764  1.00  2.980          N  
ATOM    180  CA  LYS A  12       7.897  -3.842 -10.652  1.00  3.140          C  
ATOM    181  C   LYS A  12       7.534  -5.318 -10.821  1.00  2.830          C  
ATOM    182  O   LYS A  12       7.556  -5.832 -11.949  1.00  2.980          O  
ATOM    183  CB  LYS A  12       9.325  -3.700 -10.128  1.00  4.330          C  
ATOM    184  CG  LYS A  12      10.399  -4.311 -11.043  1.00  4.330          C  
ATOM    185  CD  LYS A  12      11.805  -4.075 -10.495  1.00  4.330          C  
ATOM    186  CE  LYS A  12      12.865  -4.728 -11.376  1.00  4.330          C  
ATOM    187  NZ  LYS A  12      14.246  -4.487 -10.864  1.00  4.330          N  
ATOM    188  H   LYS A  12       7.272  -2.688  -8.937  1.00  3.580          H  
ATOM    189  HA  LYS A  12       7.837  -3.365 -11.629  1.00  3.770          H  
ATOM    190 1HB  LYS A  12       9.552  -2.644  -9.979  1.00  5.200          H  
ATOM    191 2HB  LYS A  12       9.396  -4.186  -9.151  1.00  5.200          H  
ATOM    192 1HG  LYS A  12      10.230  -5.384 -11.123  1.00  5.200          H  
ATOM    193 2HG  LYS A  12      10.320  -3.876 -12.039  1.00  5.200          H  
ATOM    194 1HD  LYS A  12      11.999  -3.002 -10.433  1.00  5.200          H  
ATOM    195 2HD  LYS A  12      11.869  -4.497  -9.491  1.00  5.200          H  
ATOM    196 1HE  LYS A  12      12.685  -5.801 -11.409  1.00  5.200          H  
ATOM    197 2HE  LYS A  12      12.786  -4.326 -12.386  1.00  5.200          H  
ATOM    198 1HZ  LYS A  12      14.916  -4.936 -11.474  1.00  5.200          H  
ATOM    199 2HZ  LYS A  12      14.430  -3.493 -10.840  1.00  5.200          H  
ATOM    200 3HZ  LYS A  12      14.335  -4.866  -9.932  1.00  5.200          H  
ATOM    201  N   GLU A  13       7.178  -5.990  -9.710  1.00  2.500          N  
ATOM    202  CA  GLU A  13       6.789  -7.394  -9.768  1.00  2.320          C  
ATOM    203  C   GLU A  13       5.504  -7.568 -10.596  1.00  2.300          C  
ATOM    204  O   GLU A  13       5.414  -8.497 -11.400  1.00  2.520          O  
ATOM    205  CB  GLU A  13       6.620  -7.960  -8.360  1.00  3.320          C  
ATOM    206  CG  GLU A  13       7.906  -8.079  -7.560  1.00  3.320          C  
ATOM    207  CD  GLU A  13       8.890  -9.073  -8.093  1.00  3.320          C  
ATOM    208  OE1 GLU A  13       8.557 -10.228  -8.198  1.00  3.320          O  
ATOM    209  OE2 GLU A  13       9.974  -8.665  -8.415  1.00  3.320          O  
ATOM    210  H   GLU A  13       7.238  -5.515  -8.800  1.00  3.000          H  
ATOM    211  HA  GLU A  13       7.586  -7.949 -10.253  1.00  2.780          H  
ATOM    212 1HB  GLU A  13       5.978  -7.306  -7.791  1.00  3.980          H  
ATOM    213 2HB  GLU A  13       6.151  -8.941  -8.412  1.00  3.980          H  
ATOM    214 1HG  GLU A  13       8.387  -7.104  -7.543  1.00  3.980          H  
ATOM    215 2HG  GLU A  13       7.651  -8.337  -6.533  1.00  3.980          H  
ATOM    216  N   MET A  14       4.548  -6.619 -10.499  1.00  2.180          N  
ATOM    217  CA  MET A  14       3.340  -6.692 -11.330  1.00  2.300          C  
ATOM    218  C   MET A  14       3.723  -6.751 -12.802  1.00  2.690          C  
ATOM    219  O   MET A  14       3.201  -7.565 -13.568  1.00  2.880          O  
ATOM    220  CB  MET A  14       2.414  -5.473 -11.136  1.00  3.170          C  
ATOM    221  CG  MET A  14       1.671  -5.397  -9.841  1.00  3.170          C  
ATOM    222  SD  MET A  14       0.844  -3.812  -9.542  1.00  3.170          S  
ATOM    223  CE  MET A  14      -0.330  -3.729 -10.878  1.00  3.170          C  
ATOM    224  H   MET A  14       4.646  -5.903  -9.771  1.00  2.620          H  
ATOM    225  HA  MET A  14       2.803  -7.599 -11.074  1.00  2.760          H  
ATOM    226 1HB  MET A  14       2.980  -4.565 -11.230  1.00  3.810          H  
ATOM    227 2HB  MET A  14       1.692  -5.462 -11.940  1.00  3.810          H  
ATOM    228 1HG  MET A  14       0.915  -6.171  -9.826  1.00  3.810          H  
ATOM    229 2HG  MET A  14       2.375  -5.572  -9.050  1.00  3.810          H  
ATOM    230 1HE  MET A  14      -0.921  -2.827 -10.799  1.00  3.810          H  
ATOM    231 2HE  MET A  14       0.190  -3.729 -11.837  1.00  3.810          H  
ATOM    232 3HE  MET A  14      -0.974  -4.571 -10.830  1.00  3.810          H  
ATOM    233  N   THR A  15       4.661  -5.903 -13.210  1.00  2.910          N  
ATOM    234  CA  THR A  15       5.081  -5.914 -14.608  1.00  3.380          C  
ATOM    235  C   THR A  15       5.675  -7.281 -14.978  1.00  3.510          C  
ATOM    236  O   THR A  15       5.291  -7.886 -15.984  1.00  3.920          O  
ATOM    237  CB  THR A  15       6.099  -4.785 -14.896  1.00  4.540          C  
ATOM    238  OG1 THR A  15       5.479  -3.511 -14.652  1.00  4.540          O  
ATOM    239  CG2 THR A  15       6.562  -4.842 -16.350  1.00  4.540          C  
ATOM    240  H   THR A  15       5.026  -5.221 -12.536  1.00  3.490          H  
ATOM    241  HA  THR A  15       4.204  -5.745 -15.230  1.00  4.060          H  
ATOM    242  HB  THR A  15       6.959  -4.893 -14.237  1.00  5.450          H  
ATOM    243  HG1 THR A  15       5.283  -3.437 -13.708  1.00  5.450          H  
ATOM    244 1HG2 THR A  15       7.270  -4.036 -16.531  1.00  5.450          H  
ATOM    245 2HG2 THR A  15       7.046  -5.795 -16.555  1.00  5.450          H  
ATOM    246 3HG2 THR A  15       5.703  -4.725 -17.008  1.00  5.450          H  
ATOM    247  N   ILE A  16       6.555  -7.803 -14.121  1.00  3.240          N  
ATOM    248  CA  ILE A  16       7.249  -9.073 -14.350  1.00  3.350          C  
ATOM    249  C   ILE A  16       6.283 -10.241 -14.499  1.00  3.430          C  
ATOM    250  O   ILE A  16       6.460 -11.097 -15.368  1.00  3.770          O  
ATOM    251  CB  ILE A  16       8.243  -9.360 -13.203  1.00  4.650          C  
ATOM    252  CG1 ILE A  16       9.403  -8.330 -13.283  1.00  4.650          C  
ATOM    253  CG2 ILE A  16       8.755 -10.828 -13.266  1.00  4.650          C  
ATOM    254  CD1 ILE A  16      10.295  -8.272 -12.051  1.00  4.650          C  
ATOM    255  H   ILE A  16       6.799  -7.240 -13.298  1.00  3.890          H  
ATOM    256  HA  ILE A  16       7.815  -8.987 -15.274  1.00  4.020          H  
ATOM    257  HB  ILE A  16       7.744  -9.207 -12.254  1.00  5.580          H  
ATOM    258 1HG1 ILE A  16      10.023  -8.576 -14.143  1.00  5.580          H  
ATOM    259 2HG1 ILE A  16       8.981  -7.340 -13.436  1.00  5.580          H  
ATOM    260 1HG2 ILE A  16       9.443 -11.015 -12.450  1.00  5.580          H  
ATOM    261 2HG2 ILE A  16       7.927 -11.530 -13.181  1.00  5.580          H  
ATOM    262 3HG2 ILE A  16       9.266 -10.994 -14.217  1.00  5.580          H  
ATOM    263 1HD1 ILE A  16      11.065  -7.525 -12.209  1.00  5.580          H  
ATOM    264 2HD1 ILE A  16       9.705  -7.997 -11.177  1.00  5.580          H  
ATOM    265 3HD1 ILE A  16      10.766  -9.230 -11.871  1.00  5.580          H  
ATOM    266  N   GLN A  17       5.265 -10.273 -13.656  1.00  3.170          N  
ATOM    267  CA  GLN A  17       4.275 -11.334 -13.647  1.00  3.300          C  
ATOM    268  C   GLN A  17       3.121 -11.182 -14.652  1.00  3.500          C  
ATOM    269  O   GLN A  17       2.190 -12.012 -14.651  1.00  3.660          O  
ATOM    270  CB  GLN A  17       3.692 -11.465 -12.244  1.00  4.570          C  
ATOM    271  CG  GLN A  17       4.662 -11.929 -11.174  1.00  4.570          C  
ATOM    272  CD  GLN A  17       5.252 -13.305 -11.477  1.00  4.570          C  
ATOM    273  OE1 GLN A  17       4.578 -14.226 -11.996  1.00  4.570          O  
ATOM    274  NE2 GLN A  17       6.525 -13.470 -11.148  1.00  4.570          N  
ATOM    275  H   GLN A  17       5.215  -9.538 -12.944  1.00  3.800          H  
ATOM    276  HA  GLN A  17       4.793 -12.258 -13.895  1.00  3.960          H  
ATOM    277 1HB  GLN A  17       3.345 -10.479 -11.932  1.00  5.480          H  
ATOM    278 2HB  GLN A  17       2.842 -12.104 -12.259  1.00  5.480          H  
ATOM    279 1HG  GLN A  17       5.484 -11.213 -11.120  1.00  5.480          H  
ATOM    280 2HG  GLN A  17       4.151 -11.976 -10.214  1.00  5.480          H  
ATOM    281 1HE2 GLN A  17       6.977 -14.346 -11.312  1.00  5.480          H  
ATOM    282 2HE2 GLN A  17       7.036 -12.716 -10.726  1.00  5.480          H  
ATOM    283  N   GLY A  18       3.163 -10.138 -15.504  1.00  3.560          N  
ATOM    284  CA  GLY A  18       2.127  -9.906 -16.510  1.00  3.810          C  
ATOM    285  C   GLY A  18       0.888  -9.166 -16.005  1.00  3.570          C  
ATOM    286  O   GLY A  18      -0.157  -9.143 -16.667  1.00  3.770          O  
ATOM    287  H   GLY A  18       3.958  -9.488 -15.479  1.00  4.270          H  
ATOM    288 1HA  GLY A  18       2.569  -9.336 -17.328  1.00  4.570          H  
ATOM    289 2HA  GLY A  18       1.826 -10.863 -16.930  1.00  4.570          H  
ATOM    290  N   ILE A  19       0.979  -8.540 -14.843  1.00  3.180          N  
ATOM    291  CA  ILE A  19      -0.152  -7.846 -14.284  1.00  2.940          C  
ATOM    292  C   ILE A  19      -0.044  -6.420 -14.828  1.00  2.840          C  
ATOM    293  O   ILE A  19       0.362  -5.467 -14.155  1.00  2.730          O  
ATOM    294  CB  ILE A  19      -0.028  -7.982 -12.753  1.00  4.210          C  
ATOM    295  CG1 ILE A  19       0.051  -9.515 -12.427  1.00  4.210          C  
ATOM    296  CG2 ILE A  19      -1.159  -7.308 -12.006  1.00  4.210          C  
ATOM    297  CD1 ILE A  19       0.441  -9.838 -11.033  1.00  4.210          C  
ATOM    298  H   ILE A  19       1.858  -8.490 -14.336  1.00  3.820          H  
ATOM    299  HA  ILE A  19      -1.079  -8.299 -14.626  1.00  3.530          H  
ATOM    300  HB  ILE A  19       0.885  -7.557 -12.452  1.00  5.050          H  
ATOM    301 1HG1 ILE A  19      -0.916  -9.965 -12.630  1.00  5.050          H  
ATOM    302 2HG1 ILE A  19       0.788  -9.985 -13.066  1.00  5.050          H  
ATOM    303 1HG2 ILE A  19      -1.029  -7.416 -10.932  1.00  5.050          H  
ATOM    304 2HG2 ILE A  19      -1.153  -6.279 -12.242  1.00  5.050          H  
ATOM    305 3HG2 ILE A  19      -2.106  -7.749 -12.296  1.00  5.050          H  
ATOM    306 1HD1 ILE A  19       0.473 -10.905 -10.922  1.00  5.050          H  
ATOM    307 2HD1 ILE A  19       1.419  -9.423 -10.823  1.00  5.050          H  
ATOM    308 3HD1 ILE A  19      -0.279  -9.435 -10.353  1.00  5.050          H  
ATOM    309  N   LYS A  20      -0.498  -6.298 -16.068  1.00  3.010          N  
ATOM    310  CA  LYS A  20      -0.339  -5.102 -16.895  1.00  3.110          C  
ATOM    311  C   LYS A  20      -1.285  -3.949 -16.615  1.00  2.760          C  
ATOM    312  O   LYS A  20      -2.166  -3.638 -17.418  1.00  2.820          O  
ATOM    313  CB  LYS A  20      -0.446  -5.494 -18.367  1.00  4.310          C  
ATOM    314  CG  LYS A  20       0.685  -6.400 -18.851  1.00  4.310          C  
ATOM    315  CD  LYS A  20       0.515  -6.780 -20.313  1.00  4.310          C  
ATOM    316  CE  LYS A  20       1.635  -7.707 -20.782  1.00  4.310          C  
ATOM    317  NZ  LYS A  20       1.466  -8.111 -22.210  1.00  4.310          N  
ATOM    318  H   LYS A  20      -0.843  -7.169 -16.478  1.00  3.610          H  
ATOM    319  HA  LYS A  20       0.670  -4.727 -16.725  1.00  3.730          H  
ATOM    320 1HB  LYS A  20      -1.388  -6.015 -18.535  1.00  5.180          H  
ATOM    321 2HB  LYS A  20      -0.449  -4.596 -18.985  1.00  5.180          H  
ATOM    322 1HG  LYS A  20       1.637  -5.886 -18.720  1.00  5.180          H  
ATOM    323 2HG  LYS A  20       0.704  -7.302 -18.255  1.00  5.180          H  
ATOM    324 1HD  LYS A  20      -0.443  -7.284 -20.446  1.00  5.180          H  
ATOM    325 2HD  LYS A  20       0.520  -5.879 -20.925  1.00  5.180          H  
ATOM    326 1HE  LYS A  20       2.590  -7.196 -20.669  1.00  5.180          H  
ATOM    327 2HE  LYS A  20       1.638  -8.602 -20.158  1.00  5.180          H  
ATOM    328 1HZ  LYS A  20       2.224  -8.722 -22.481  1.00  5.180          H  
ATOM    329 2HZ  LYS A  20       0.587  -8.597 -22.324  1.00  5.180          H  
ATOM    330 3HZ  LYS A  20       1.473  -7.289 -22.798  1.00  5.180          H  
ATOM    331  N   PHE A  21      -1.061  -3.292 -15.490  1.00  2.620          N  
ATOM    332  CA  PHE A  21      -1.881  -2.155 -15.081  1.00  2.350          C  
ATOM    333  C   PHE A  21      -1.021  -0.923 -14.892  1.00  2.420          C  
ATOM    334  O   PHE A  21       0.153  -1.033 -14.556  1.00  2.720          O  
ATOM    335  CB  PHE A  21      -2.627  -2.472 -13.793  1.00  3.400          C  
ATOM    336  CG  PHE A  21      -3.595  -3.579 -13.959  1.00  3.400          C  
ATOM    337  CD1 PHE A  21      -3.171  -4.866 -13.827  1.00  3.400          C  
ATOM    338  CD2 PHE A  21      -4.928  -3.344 -14.235  1.00  3.400          C  
ATOM    339  CE1 PHE A  21      -4.026  -5.923 -13.967  1.00  3.400          C  
ATOM    340  CE2 PHE A  21      -5.806  -4.398 -14.373  1.00  3.400          C  
ATOM    341  CZ  PHE A  21      -5.348  -5.693 -14.238  1.00  3.400          C  
ATOM    342  H   PHE A  21      -0.314  -3.666 -14.898  1.00  3.140          H  
ATOM    343  HA  PHE A  21      -2.611  -1.949 -15.863  1.00  2.820          H  
ATOM    344 1HB  PHE A  21      -1.921  -2.752 -13.028  1.00  4.080          H  
ATOM    345 2HB  PHE A  21      -3.160  -1.587 -13.441  1.00  4.080          H  
ATOM    346  HD1 PHE A  21      -2.134  -5.025 -13.618  1.00  4.080          H  
ATOM    347  HD2 PHE A  21      -5.289  -2.319 -14.340  1.00  4.080          H  
ATOM    348  HE1 PHE A  21      -3.658  -6.941 -13.865  1.00  4.080          H  
ATOM    349  HE2 PHE A  21      -6.859  -4.208 -14.589  1.00  4.080          H  
ATOM    350  HZ  PHE A  21      -6.038  -6.529 -14.350  1.00  4.080          H  
ATOM    351  N   THR A  22      -1.599   0.248 -15.130  1.00  2.320          N  
ATOM    352  CA  THR A  22      -0.896   1.503 -14.895  1.00  2.480          C  
ATOM    353  C   THR A  22      -0.557   1.654 -13.414  1.00  2.370          C  
ATOM    354  O   THR A  22      -1.415   1.354 -12.579  1.00  2.060          O  
ATOM    355  CB  THR A  22      -1.746   2.716 -15.352  1.00  3.410          C  
ATOM    356  OG1 THR A  22      -1.007   3.924 -15.115  1.00  3.410          O  
ATOM    357  CG2 THR A  22      -3.075   2.789 -14.588  1.00  3.410          C  
ATOM    358  H   THR A  22      -2.553   0.261 -15.462  1.00  2.780          H  
ATOM    359  HA  THR A  22       0.010   1.473 -15.490  1.00  2.980          H  
ATOM    360  HB  THR A  22      -1.949   2.623 -16.418  1.00  4.090          H  
ATOM    361  HG1 THR A  22      -1.480   4.681 -15.512  1.00  4.090          H  
ATOM    362 1HG2 THR A  22      -3.640   3.650 -14.945  1.00  4.090          H  
ATOM    363 2HG2 THR A  22      -3.650   1.887 -14.759  1.00  4.090          H  
ATOM    364 3HG2 THR A  22      -2.909   2.908 -13.536  1.00  4.090          H  
ATOM    365  N   PRO A  23       0.647   2.156 -13.043  1.00  2.820          N  
ATOM    366  CA  PRO A  23       1.068   2.414 -11.674  1.00  2.980          C  
ATOM    367  C   PRO A  23       0.187   3.483 -11.036  1.00  2.820          C  
ATOM    368  O   PRO A  23       0.109   3.588  -9.814  1.00  2.760          O  
ATOM    369  CB  PRO A  23       2.526   2.873 -11.832  1.00  4.470          C  
ATOM    370  CG  PRO A  23       2.627   3.397 -13.245  1.00  4.470          C  
ATOM    371  CD  PRO A  23       1.668   2.542 -14.060  1.00  4.470          C  
ATOM    372  HA  PRO A  23       1.018   1.483 -11.098  1.00  3.580          H  
ATOM    373 1HB  PRO A  23       2.760   3.640 -11.080  1.00  5.360          H  
ATOM    374 2HB  PRO A  23       3.203   2.030 -11.641  1.00  5.360          H  
ATOM    375 1HG  PRO A  23       2.375   4.470 -13.275  1.00  5.360          H  
ATOM    376 2HG  PRO A  23       3.666   3.308 -13.599  1.00  5.360          H  
ATOM    377 1HD  PRO A  23       1.258   3.178 -14.845  1.00  5.360          H  
ATOM    378 2HD  PRO A  23       2.172   1.667 -14.469  1.00  5.360          H  
ATOM    379  N   GLU A  24      -0.493   4.273 -11.872  1.00  2.880          N  
ATOM    380  CA  GLU A  24      -1.361   5.341 -11.408  1.00  2.970          C  
ATOM    381  C   GLU A  24      -2.492   4.818 -10.536  1.00  2.580          C  
ATOM    382  O   GLU A  24      -3.008   5.542  -9.684  1.00  2.750          O  
ATOM    383  CB  GLU A  24      -1.946   6.102 -12.597  1.00  4.120          C  
ATOM    384  CG  GLU A  24      -0.928   6.923 -13.383  1.00  4.120          C  
ATOM    385  CD  GLU A  24      -1.524   7.600 -14.592  1.00  4.120          C  
ATOM    386  OE1 GLU A  24      -2.667   7.344 -14.890  1.00  4.120          O  
ATOM    387  OE2 GLU A  24      -0.835   8.369 -15.218  1.00  4.120          O  
ATOM    388  H   GLU A  24      -0.397   4.157 -12.881  1.00  3.460          H  
ATOM    389  HA  GLU A  24      -0.763   6.031 -10.813  1.00  3.560          H  
ATOM    390 1HB  GLU A  24      -2.416   5.402 -13.278  1.00  4.950          H  
ATOM    391 2HB  GLU A  24      -2.722   6.780 -12.244  1.00  4.950          H  
ATOM    392 1HG  GLU A  24      -0.511   7.683 -12.724  1.00  4.950          H  
ATOM    393 2HG  GLU A  24      -0.116   6.270 -13.698  1.00  4.950          H  
ATOM    394  N   ASN A  25      -2.910   3.573 -10.768  1.00  2.200          N  
ATOM    395  CA  ASN A  25      -4.008   2.993 -10.023  1.00  2.030          C  
ATOM    396  C   ASN A  25      -3.527   2.011  -8.967  1.00  1.760          C  
ATOM    397  O   ASN A  25      -4.302   1.173  -8.511  1.00  1.910          O  
ATOM    398  CB  ASN A  25      -4.975   2.299 -10.947  1.00  2.910          C  
ATOM    399  CG  ASN A  25      -5.709   3.211 -11.865  1.00  2.910          C  
ATOM    400  OD1 ASN A  25      -6.067   4.349 -11.539  1.00  2.910          O  
ATOM    401  ND2 ASN A  25      -5.967   2.705 -13.035  1.00  2.910          N  
ATOM    402  H   ASN A  25      -2.436   2.990 -11.464  1.00  2.640          H  
ATOM    403  HA  ASN A  25      -4.536   3.793  -9.503  1.00  2.440          H  
ATOM    404 1HB  ASN A  25      -4.439   1.551 -11.538  1.00  3.490          H  
ATOM    405 2HB  ASN A  25      -5.707   1.782 -10.356  1.00  3.490          H  
ATOM    406 1HD2 ASN A  25      -6.469   3.236 -13.718  1.00  3.490          H  
ATOM    407 2HD2 ASN A  25      -5.651   1.776 -13.230  1.00  3.490          H  
ATOM    408  N   VAL A  26      -2.250   2.051  -8.607  1.00  1.710          N  
ATOM    409  CA  VAL A  26      -1.776   1.097  -7.626  1.00  1.680          C  
ATOM    410  C   VAL A  26      -1.444   1.753  -6.303  1.00  1.840          C  
ATOM    411  O   VAL A  26      -0.438   2.450  -6.186  1.00  2.080          O  
ATOM    412  CB  VAL A  26      -0.523   0.390  -8.186  1.00  2.360          C  
ATOM    413  CG1 VAL A  26       0.043  -0.637  -7.181  1.00  2.360          C  
ATOM    414  CG2 VAL A  26      -0.901  -0.281  -9.501  1.00  2.360          C  
ATOM    415  H   VAL A  26      -1.604   2.747  -8.998  1.00  2.050          H  
ATOM    416  HA  VAL A  26      -2.551   0.351  -7.453  1.00  2.020          H  
ATOM    417  HB  VAL A  26       0.256   1.136  -8.370  1.00  2.840          H  
ATOM    418 1HG1 VAL A  26       0.927  -1.109  -7.607  1.00  2.840          H  
ATOM    419 2HG1 VAL A  26       0.320  -0.141  -6.249  1.00  2.840          H  
ATOM    420 3HG1 VAL A  26      -0.694  -1.383  -6.978  1.00  2.840          H  
ATOM    421 1HG2 VAL A  26      -0.042  -0.759  -9.922  1.00  2.840          H  
ATOM    422 2HG2 VAL A  26      -1.671  -1.015  -9.318  1.00  2.840          H  
ATOM    423 3HG2 VAL A  26      -1.272   0.458 -10.206  1.00  2.840          H  
ATOM    424  N   VAL A  27      -2.294   1.523  -5.305  1.00  1.860          N  
ATOM    425  CA  VAL A  27      -2.083   2.089  -3.989  1.00  2.210          C  
ATOM    426  C   VAL A  27      -1.965   0.980  -2.967  1.00  2.370          C  
ATOM    427  O   VAL A  27      -0.980   0.941  -2.227  1.00  2.800          O  
ATOM    428  CB  VAL A  27      -3.188   3.080  -3.614  1.00  2.950          C  
ATOM    429  CG1 VAL A  27      -2.972   3.595  -2.189  1.00  2.950          C  
ATOM    430  CG2 VAL A  27      -3.149   4.244  -4.611  1.00  2.950          C  
ATOM    431  H   VAL A  27      -3.131   0.953  -5.462  1.00  2.230          H  
ATOM    432  HA  VAL A  27      -1.140   2.637  -3.996  1.00  2.650          H  
ATOM    433  HB  VAL A  27      -4.150   2.585  -3.651  1.00  3.540          H  
ATOM    434 1HG1 VAL A  27      -3.743   4.294  -1.940  1.00  3.540          H  
ATOM    435 2HG1 VAL A  27      -2.999   2.773  -1.477  1.00  3.540          H  
ATOM    436 3HG1 VAL A  27      -2.003   4.091  -2.129  1.00  3.540          H  
ATOM    437 1HG2 VAL A  27      -3.906   4.968  -4.370  1.00  3.540          H  
ATOM    438 2HG2 VAL A  27      -2.170   4.724  -4.564  1.00  3.540          H  
ATOM    439 3HG2 VAL A  27      -3.317   3.872  -5.622  1.00  3.540          H  
ATOM    440  N   GLY A  28      -2.988   0.122  -2.884  1.00  2.350          N  
ATOM    441  CA  GLY A  28      -2.900  -0.995  -1.954  1.00  2.570          C  
ATOM    442  C   GLY A  28      -2.134  -2.036  -2.724  1.00  2.180          C  
ATOM    443  O   GLY A  28      -2.324  -2.137  -3.935  1.00  2.160          O  
ATOM    444  H   GLY A  28      -3.783   0.223  -3.519  1.00  2.820          H  
ATOM    445 1HA  GLY A  28      -2.375  -0.710  -1.043  1.00  3.080          H  
ATOM    446 2HA  GLY A  28      -3.886  -1.368  -1.690  1.00  3.080          H  
ATOM    447  N   ALA A  29      -1.298  -2.825  -2.070  1.00  2.300          N  
ATOM    448  CA  ALA A  29      -0.610  -3.879  -2.786  1.00  2.170          C  
ATOM    449  C   ALA A  29       0.057  -4.844  -1.832  1.00  2.440          C  
ATOM    450  O   ALA A  29       0.491  -4.466  -0.742  1.00  2.910          O  
ATOM    451  CB  ALA A  29       0.405  -3.290  -3.766  1.00  3.090          C  
ATOM    452  H   ALA A  29      -1.158  -2.730  -1.074  1.00  2.760          H  
ATOM    453  HA  ALA A  29      -1.332  -4.434  -3.344  1.00  2.600          H  
ATOM    454 1HB  ALA A  29       0.877  -4.105  -4.313  1.00  3.710          H  
ATOM    455 2HB  ALA A  29      -0.072  -2.633  -4.481  1.00  3.710          H  
ATOM    456 3HB  ALA A  29       1.154  -2.727  -3.223  1.00  3.710          H  
ATOM    457  N   ALA A  30       0.162  -6.091  -2.262  1.00  2.470          N  
ATOM    458  CA  ALA A  30       0.937  -7.100  -1.547  1.00  2.740          C  
ATOM    459  C   ALA A  30       1.213  -8.294  -2.460  1.00  2.720          C  
ATOM    460  O   ALA A  30       0.507  -8.532  -3.449  1.00  2.910          O  
ATOM    461  CB  ALA A  30       0.237  -7.524  -0.264  1.00  3.730          C  
ATOM    462  H   ALA A  30      -0.329  -6.333  -3.129  1.00  2.960          H  
ATOM    463  HA  ALA A  30       1.899  -6.668  -1.279  1.00  3.290          H  
ATOM    464 1HB  ALA A  30       0.846  -8.264   0.256  1.00  4.470          H  
ATOM    465 2HB  ALA A  30       0.096  -6.666   0.384  1.00  4.470          H  
ATOM    466 3HB  ALA A  30      -0.714  -7.952  -0.481  1.00  4.470          H  
ATOM    467  N   LYS A  31       2.256  -9.052  -2.132  1.00  2.810          N  
ATOM    468  CA  LYS A  31       2.547 -10.264  -2.883  1.00  2.870          C  
ATOM    469  C   LYS A  31       1.732 -11.443  -2.367  1.00  3.510          C  
ATOM    470  O   LYS A  31       1.618 -11.660  -1.156  1.00  4.050          O  
ATOM    471  CB  LYS A  31       4.047 -10.591  -2.837  1.00  3.990          C  
ATOM    472  CG  LYS A  31       4.460 -11.817  -3.704  1.00  3.990          C  
ATOM    473  CD  LYS A  31       5.955 -12.158  -3.616  1.00  3.990          C  
ATOM    474  CE  LYS A  31       6.855 -11.174  -4.371  1.00  3.990          C  
ATOM    475  NZ  LYS A  31       8.277 -11.650  -4.371  1.00  3.990          N  
ATOM    476  H   LYS A  31       2.829  -8.804  -1.338  1.00  3.370          H  
ATOM    477  HA  LYS A  31       2.259 -10.110  -3.920  1.00  3.440          H  
ATOM    478 1HB  LYS A  31       4.606  -9.724  -3.179  1.00  4.790          H  
ATOM    479 2HB  LYS A  31       4.343 -10.791  -1.809  1.00  4.790          H  
ATOM    480 1HG  LYS A  31       3.922 -12.692  -3.353  1.00  4.790          H  
ATOM    481 2HG  LYS A  31       4.190 -11.661  -4.744  1.00  4.790          H  
ATOM    482 1HD  LYS A  31       6.253 -12.177  -2.567  1.00  4.790          H  
ATOM    483 2HD  LYS A  31       6.109 -13.154  -4.031  1.00  4.790          H  
ATOM    484 1HE  LYS A  31       6.512 -11.078  -5.404  1.00  4.790          H  
ATOM    485 2HE  LYS A  31       6.815 -10.198  -3.893  1.00  4.790          H  
ATOM    486 1HZ  LYS A  31       8.879 -10.999  -4.866  1.00  4.790          H  
ATOM    487 2HZ  LYS A  31       8.601 -11.735  -3.419  1.00  4.790          H  
ATOM    488 3HZ  LYS A  31       8.324 -12.552  -4.825  1.00  4.790          H  
ATOM    489  N   ASP A  32       1.145 -12.177  -3.305  1.00  3.760          N  
ATOM    490  CA  ASP A  32       0.368 -13.381  -3.081  1.00  4.570          C  
ATOM    491  C   ASP A  32       1.252 -14.585  -2.843  1.00  4.530          C  
ATOM    492  O   ASP A  32       2.365 -14.676  -3.367  1.00  3.980          O  
ATOM    493  CB  ASP A  32      -0.549 -13.649  -4.284  1.00  6.070          C  
ATOM    494  CG  ASP A  32      -1.630 -14.703  -4.028  1.00  6.070          C  
ATOM    495  OD1 ASP A  32      -2.628 -14.386  -3.441  1.00  6.070          O  
ATOM    496  OD2 ASP A  32      -1.413 -15.845  -4.409  1.00  6.070          O  
ATOM    497  H   ASP A  32       1.257 -11.898  -4.279  1.00  4.510          H  
ATOM    498  HA  ASP A  32      -0.233 -13.257  -2.196  1.00  5.480          H  
ATOM    499 1HB  ASP A  32      -1.027 -12.718  -4.581  1.00  7.290          H  
ATOM    500 2HB  ASP A  32       0.061 -13.970  -5.127  1.00  7.290          H  
ATOM    501  N   ASN A  33       0.709 -15.578  -2.157  1.00  5.240          N  
ATOM    502  CA  ASN A  33       1.428 -16.840  -1.978  1.00  5.340          C  
ATOM    503  C   ASN A  33       1.844 -17.479  -3.321  1.00  5.020          C  
ATOM    504  O   ASN A  33       2.870 -18.158  -3.394  1.00  4.820          O  
ATOM    505  CB  ASN A  33       0.579 -17.818  -1.198  1.00  7.440          C  
ATOM    506  CG  ASN A  33       0.479 -17.464   0.237  1.00  7.440          C  
ATOM    507  OD1 ASN A  33       1.318 -16.733   0.776  1.00  7.440          O  
ATOM    508  ND2 ASN A  33      -0.540 -17.958   0.877  1.00  7.440          N  
ATOM    509  H   ASN A  33      -0.189 -15.404  -1.688  1.00  6.290          H  
ATOM    510  HA  ASN A  33       2.342 -16.635  -1.420  1.00  6.410          H  
ATOM    511 1HB  ASN A  33      -0.426 -17.838  -1.623  1.00  8.920          H  
ATOM    512 2HB  ASN A  33       0.997 -18.819  -1.290  1.00  8.920          H  
ATOM    513 1HD2 ASN A  33      -0.673 -17.715   1.853  1.00  8.920          H  
ATOM    514 2HD2 ASN A  33      -1.199 -18.541   0.409  1.00  8.920          H  
ATOM    515  N   SER A  34       1.068 -17.242  -4.388  1.00  5.170          N  
ATOM    516  CA  SER A  34       1.338 -17.770  -5.726  1.00  5.260          C  
ATOM    517  C   SER A  34       2.468 -17.055  -6.472  1.00  4.670          C  
ATOM    518  O   SER A  34       2.876 -17.493  -7.550  1.00  4.920          O  
ATOM    519  CB  SER A  34       0.109 -17.632  -6.581  1.00  7.330          C  
ATOM    520  OG  SER A  34      -0.156 -16.273  -6.802  1.00  7.330          O  
ATOM    521  H   SER A  34       0.200 -16.698  -4.284  1.00  6.200          H  
ATOM    522  HA  SER A  34       1.601 -18.822  -5.626  1.00  6.310          H  
ATOM    523 1HB  SER A  34       0.269 -18.136  -7.532  1.00  8.790          H  
ATOM    524 2HB  SER A  34      -0.743 -18.098  -6.089  1.00  8.790          H  
ATOM    525  HG  SER A  34      -0.675 -16.004  -6.014  1.00  8.790          H  
ATOM    526  N   GLY A  35       2.947 -15.932  -5.939  1.00  4.110          N  
ATOM    527  CA  GLY A  35       3.976 -15.121  -6.579  1.00  3.820          C  
ATOM    528  C   GLY A  35       3.402 -13.939  -7.358  1.00  4.020          C  
ATOM    529  O   GLY A  35       4.147 -13.046  -7.771  1.00  4.290          O  
ATOM    530  H   GLY A  35       2.606 -15.618  -5.030  1.00  4.930          H  
ATOM    531 1HA  GLY A  35       4.654 -14.750  -5.810  1.00  4.580          H  
ATOM    532 2HA  GLY A  35       4.564 -15.747  -7.247  1.00  4.580          H  
ATOM    533  N   LYS A  36       2.085 -13.915  -7.540  1.00  3.550          N  
ATOM    534  CA  LYS A  36       1.440 -12.821  -8.253  1.00  3.700          C  
ATOM    535  C   LYS A  36       1.220 -11.646  -7.318  1.00  2.810          C  
ATOM    536  O   LYS A  36       1.217 -11.800  -6.097  1.00  2.390          O  
ATOM    537  CB  LYS A  36       0.113 -13.269  -8.880  1.00  5.120          C  
ATOM    538  CG  LYS A  36       0.228 -14.421  -9.915  1.00  5.120          C  
ATOM    539  CD  LYS A  36       1.077 -14.001 -11.130  1.00  5.120          C  
ATOM    540  CE  LYS A  36       1.092 -15.029 -12.243  1.00  5.120          C  
ATOM    541  NZ  LYS A  36       2.077 -14.654 -13.331  1.00  5.120          N  
ATOM    542  H   LYS A  36       1.527 -14.693  -7.180  1.00  4.260          H  
ATOM    543  HA  LYS A  36       2.102 -12.475  -9.041  1.00  4.440          H  
ATOM    544 1HB  LYS A  36      -0.549 -13.618  -8.084  1.00  6.140          H  
ATOM    545 2HB  LYS A  36      -0.378 -12.423  -9.352  1.00  6.140          H  
ATOM    546 1HG  LYS A  36       0.696 -15.287  -9.438  1.00  6.140          H  
ATOM    547 2HG  LYS A  36      -0.767 -14.710 -10.252  1.00  6.140          H  
ATOM    548 1HD  LYS A  36       0.710 -13.070 -11.538  1.00  6.140          H  
ATOM    549 2HD  LYS A  36       2.107 -13.870 -10.812  1.00  6.140          H  
ATOM    550 1HE  LYS A  36       1.375 -15.995 -11.829  1.00  6.140          H  
ATOM    551 2HE  LYS A  36       0.097 -15.106 -12.678  1.00  6.140          H  
ATOM    552 1HZ  LYS A  36       2.075 -15.364 -14.043  1.00  6.140          H  
ATOM    553 2HZ  LYS A  36       1.867 -13.725 -13.785  1.00  6.140          H  
ATOM    554 3HZ  LYS A  36       3.017 -14.600 -12.897  1.00  6.140          H  
ATOM    555  N   ILE A  37       1.072 -10.457  -7.883  1.00  2.810          N  
ATOM    556  CA  ILE A  37       0.834  -9.275  -7.073  1.00  2.110          C  
ATOM    557  C   ILE A  37      -0.612  -8.852  -7.172  1.00  2.470          C  
ATOM    558  O   ILE A  37      -1.180  -8.748  -8.255  1.00  3.280          O  
ATOM    559  CB  ILE A  37       1.720  -8.098  -7.496  1.00  3.230          C  
ATOM    560  CG1 ILE A  37       3.204  -8.503  -7.524  1.00  3.230          C  
ATOM    561  CG2 ILE A  37       1.493  -6.853  -6.544  1.00  3.230          C  
ATOM    562  CD1 ILE A  37       3.786  -9.038  -6.242  1.00  3.230          C  
ATOM    563  H   ILE A  37       1.100 -10.377  -8.889  1.00  3.370          H  
ATOM    564  HA  ILE A  37       1.027  -9.505  -6.027  1.00  2.530          H  
ATOM    565  HB  ILE A  37       1.468  -7.839  -8.498  1.00  3.880          H  
ATOM    566 1HG1 ILE A  37       3.348  -9.255  -8.301  1.00  3.880          H  
ATOM    567 2HG1 ILE A  37       3.760  -7.618  -7.799  1.00  3.880          H  
ATOM    568 1HG2 ILE A  37       2.117  -6.030  -6.864  1.00  3.880          H  
ATOM    569 2HG2 ILE A  37       0.454  -6.533  -6.576  1.00  3.880          H  
ATOM    570 3HG2 ILE A  37       1.746  -7.112  -5.521  1.00  3.880          H  
ATOM    571 1HD1 ILE A  37       4.834  -9.271  -6.388  1.00  3.880          H  
ATOM    572 2HD1 ILE A  37       3.696  -8.316  -5.459  1.00  3.880          H  
ATOM    573 3HD1 ILE A  37       3.268  -9.937  -5.970  1.00  3.880          H  
ATOM    574  N   ILE A  38      -1.200  -8.625  -6.024  1.00  2.220          N  
ATOM    575  CA  ILE A  38      -2.570  -8.187  -5.925  1.00  2.820          C  
ATOM    576  C   ILE A  38      -2.527  -6.749  -5.480  1.00  2.290          C  
ATOM    577  O   ILE A  38      -1.745  -6.386  -4.600  1.00  2.120          O  
ATOM    578  CB  ILE A  38      -3.377  -9.074  -4.984  1.00  3.710          C  
ATOM    579  CG1 ILE A  38      -3.373 -10.511  -5.571  1.00  3.710          C  
ATOM    580  CG2 ILE A  38      -4.807  -8.542  -4.839  1.00  3.710          C  
ATOM    581  CD1 ILE A  38      -3.926 -11.559  -4.686  1.00  3.710          C  
ATOM    582  H   ILE A  38      -0.644  -8.729  -5.167  1.00  2.660          H  
ATOM    583  HA  ILE A  38      -3.036  -8.225  -6.909  1.00  3.380          H  
ATOM    584  HB  ILE A  38      -2.891  -9.098  -4.035  1.00  4.450          H  
ATOM    585 1HG1 ILE A  38      -3.951 -10.508  -6.494  1.00  4.450          H  
ATOM    586 2HG1 ILE A  38      -2.350 -10.793  -5.804  1.00  4.450          H  
ATOM    587 1HG2 ILE A  38      -5.374  -9.172  -4.178  1.00  4.450          H  
ATOM    588 2HG2 ILE A  38      -4.835  -7.537  -4.457  1.00  4.450          H  
ATOM    589 3HG2 ILE A  38      -5.243  -8.551  -5.800  1.00  4.450          H  
ATOM    590 1HD1 ILE A  38      -3.880 -12.526  -5.191  1.00  4.450          H  
ATOM    591 2HD1 ILE A  38      -3.358 -11.622  -3.764  1.00  4.450          H  
ATOM    592 3HD1 ILE A  38      -4.943 -11.333  -4.470  1.00  4.450          H  
ATOM    593  N   PHE A  39      -3.302  -5.904  -6.134  1.00  2.490          N  
ATOM    594  CA  PHE A  39      -3.274  -4.499  -5.804  1.00  2.200          C  
ATOM    595  C   PHE A  39      -4.661  -3.930  -5.783  1.00  2.740          C  
ATOM    596  O   PHE A  39      -5.589  -4.486  -6.374  1.00  3.340          O  
ATOM    597  CB  PHE A  39      -2.447  -3.751  -6.836  1.00  3.200          C  
ATOM    598  CG  PHE A  39      -3.096  -3.753  -8.166  1.00  3.200          C  
ATOM    599  CD1 PHE A  39      -3.863  -2.668  -8.579  1.00  3.200          C  
ATOM    600  CD2 PHE A  39      -3.011  -4.862  -8.992  1.00  3.200          C  
ATOM    601  CE1 PHE A  39      -4.502  -2.692  -9.780  1.00  3.200          C  
ATOM    602  CE2 PHE A  39      -3.669  -4.881 -10.191  1.00  3.200          C  
ATOM    603  CZ  PHE A  39      -4.411  -3.796 -10.579  1.00  3.200          C  
ATOM    604  H   PHE A  39      -3.925  -6.240  -6.857  1.00  2.990          H  
ATOM    605  HA  PHE A  39      -2.854  -4.368  -4.823  1.00  2.640          H  
ATOM    606 1HB  PHE A  39      -2.351  -2.727  -6.510  1.00  3.840          H  
ATOM    607 2HB  PHE A  39      -1.450  -4.182  -6.919  1.00  3.840          H  
ATOM    608  HD1 PHE A  39      -3.955  -1.788  -7.934  1.00  3.840          H  
ATOM    609  HD2 PHE A  39      -2.418  -5.729  -8.682  1.00  3.840          H  
ATOM    610  HE1 PHE A  39      -5.096  -1.839 -10.100  1.00  3.840          H  
ATOM    611  HE2 PHE A  39      -3.603  -5.756 -10.836  1.00  3.840          H  
ATOM    612  HZ  PHE A  39      -4.936  -3.814 -11.522  1.00  3.840          H  
ATOM    613  N   LEU A  40      -4.807  -2.811  -5.094  1.00  2.940          N  
ATOM    614  CA  LEU A  40      -6.103  -2.189  -4.995  1.00  3.560          C  
ATOM    615  C   LEU A  40      -6.128  -0.768  -5.579  1.00  3.390          C  
ATOM    616  O   LEU A  40      -5.324   0.128  -5.224  1.00  3.710          O  
ATOM    617  CB  LEU A  40      -6.527  -2.163  -3.546  1.00  4.740          C  
ATOM    618  CG  LEU A  40      -6.406  -3.500  -2.736  1.00  4.740          C  
ATOM    619  CD1 LEU A  40      -6.827  -3.210  -1.309  1.00  4.740          C  
ATOM    620  CD2 LEU A  40      -7.239  -4.667  -3.328  1.00  4.740          C  
ATOM    621  H   LEU A  40      -3.986  -2.412  -4.641  1.00  3.530          H  
ATOM    622  HA  LEU A  40      -6.819  -2.786  -5.558  1.00  4.270          H  
ATOM    623 1HB  LEU A  40      -5.946  -1.425  -3.053  1.00  5.680          H  
ATOM    624 2HB  LEU A  40      -7.570  -1.868  -3.527  1.00  5.680          H  
ATOM    625  HG  LEU A  40      -5.361  -3.791  -2.726  1.00  5.680          H  
ATOM    626 1HD1 LEU A  40      -6.712  -4.076  -0.715  1.00  5.680          H  
ATOM    627 2HD1 LEU A  40      -6.213  -2.415  -0.897  1.00  5.680          H  
ATOM    628 3HD1 LEU A  40      -7.867  -2.923  -1.299  1.00  5.680          H  
ATOM    629 1HD2 LEU A  40      -7.092  -5.551  -2.720  1.00  5.680          H  
ATOM    630 2HD2 LEU A  40      -8.285  -4.410  -3.334  1.00  5.680          H  
ATOM    631 3HD2 LEU A  40      -6.926  -4.883  -4.334  1.00  5.680          H  
ATOM    632  N   GLU A  41      -7.135  -0.548  -6.422  1.00  3.180          N  
ATOM    633  CA  GLU A  41      -7.378   0.703  -7.147  1.00  3.040          C  
ATOM    634  C   GLU A  41      -8.076   1.813  -6.343  1.00  3.560          C  
ATOM    635  O   GLU A  41      -9.242   2.137  -6.587  1.00  3.880          O  
ATOM    636  CB  GLU A  41      -8.217   0.392  -8.394  1.00  4.310          C  
ATOM    637  CG  GLU A  41      -7.531  -0.540  -9.400  1.00  4.310          C  
ATOM    638  CD  GLU A  41      -8.368  -0.827 -10.626  1.00  4.310          C  
ATOM    639  OE1 GLU A  41      -9.543  -1.053 -10.469  1.00  4.310          O  
ATOM    640  OE2 GLU A  41      -7.835  -0.832 -11.716  1.00  4.310          O  
ATOM    641  H   GLU A  41      -7.727  -1.342  -6.628  1.00  3.820          H  
ATOM    642  HA  GLU A  41      -6.418   1.093  -7.467  1.00  3.650          H  
ATOM    643 1HB  GLU A  41      -9.157  -0.068  -8.096  1.00  5.170          H  
ATOM    644 2HB  GLU A  41      -8.456   1.323  -8.912  1.00  5.170          H  
ATOM    645 1HG  GLU A  41      -6.594  -0.108  -9.700  1.00  5.170          H  
ATOM    646 2HG  GLU A  41      -7.309  -1.482  -8.900  1.00  5.170          H  
ATOM    647  N   LYS A  42      -7.340   2.415  -5.420  1.00  3.960          N  
ATOM    648  CA  LYS A  42      -7.878   3.485  -4.562  1.00  4.610          C  
ATOM    649  C   LYS A  42      -8.666   4.514  -5.368  1.00  5.150          C  
ATOM    650  O   LYS A  42      -8.232   4.959  -6.434  1.00  5.510          O  
ATOM    651  CB  LYS A  42      -6.773   4.214  -3.799  1.00  6.190          C  
ATOM    652  CG  LYS A  42      -7.270   5.348  -2.876  1.00  6.190          C  
ATOM    653  CD  LYS A  42      -6.157   5.950  -2.046  1.00  6.190          C  
ATOM    654  CE  LYS A  42      -6.681   7.075  -1.166  1.00  6.190          C  
ATOM    655  NZ  LYS A  42      -5.603   7.688  -0.333  1.00  6.190          N  
ATOM    656  H   LYS A  42      -6.403   2.024  -5.295  1.00  4.750          H  
ATOM    657  HA  LYS A  42      -8.564   3.037  -3.842  1.00  5.530          H  
ATOM    658 1HB  LYS A  42      -6.218   3.516  -3.197  1.00  7.430          H  
ATOM    659 2HB  LYS A  42      -6.102   4.652  -4.515  1.00  7.430          H  
ATOM    660 1HG  LYS A  42      -7.698   6.146  -3.482  1.00  7.430          H  
ATOM    661 2HG  LYS A  42      -8.037   4.984  -2.212  1.00  7.430          H  
ATOM    662 1HD  LYS A  42      -5.749   5.180  -1.399  1.00  7.430          H  
ATOM    663 2HD  LYS A  42      -5.367   6.327  -2.695  1.00  7.430          H  
ATOM    664 1HE  LYS A  42      -7.119   7.845  -1.799  1.00  7.430          H  
ATOM    665 2HE  LYS A  42      -7.455   6.679  -0.506  1.00  7.430          H  
ATOM    666 1HZ  LYS A  42      -5.995   8.429   0.232  1.00  7.430          H  
ATOM    667 2HZ  LYS A  42      -5.197   6.985   0.270  1.00  7.430          H  
ATOM    668 3HZ  LYS A  42      -4.886   8.070  -0.934  1.00  7.430          H  
ATOM    669  N   GLY A  43      -9.842   4.865  -4.843  1.00  5.540          N  
ATOM    670  CA  GLY A  43     -10.789   5.808  -5.428  1.00  6.350          C  
ATOM    671  C   GLY A  43     -11.935   5.088  -6.142  1.00  6.230          C  
ATOM    672  O   GLY A  43     -13.009   5.660  -6.350  1.00  6.330          O  
ATOM    673  H   GLY A  43     -10.096   4.488  -3.931  1.00  6.650          H  
ATOM    674 1HA  GLY A  43     -11.190   6.446  -4.642  1.00  7.620          H  
ATOM    675 2HA  GLY A  43     -10.267   6.454  -6.132  1.00  7.620          H  
ATOM    676  N   ASN A  44     -11.717   3.821  -6.481  1.00  6.210          N  
ATOM    677  CA  ASN A  44     -12.704   2.978  -7.133  1.00  6.230          C  
ATOM    678  C   ASN A  44     -13.467   2.186  -6.071  1.00  5.810          C  
ATOM    679  O   ASN A  44     -12.889   1.435  -5.284  1.00  5.760          O  
ATOM    680  CB  ASN A  44     -12.066   2.077  -8.183  1.00  8.710          C  
ATOM    681  CG  ASN A  44     -13.083   1.305  -9.024  1.00  8.710          C  
ATOM    682  OD1 ASN A  44     -14.208   0.981  -8.584  1.00  8.710          O  
ATOM    683  ND2 ASN A  44     -12.697   1.000 -10.247  1.00  8.710          N  
ATOM    684  H   ASN A  44     -10.796   3.403  -6.306  1.00  7.450          H  
ATOM    685  HA  ASN A  44     -13.429   3.616  -7.641  1.00  7.480          H  
ATOM    686 1HB  ASN A  44     -11.444   2.681  -8.844  1.00 10.460          H  
ATOM    687 2HB  ASN A  44     -11.413   1.367  -7.706  1.00 10.460          H  
ATOM    688 1HD2 ASN A  44     -13.307   0.491 -10.859  1.00 10.460          H  
ATOM    689 2HD2 ASN A  44     -11.783   1.271 -10.569  1.00 10.460          H  
ATOM    690  N   SER A  45     -14.773   2.354  -5.960  1.00  5.800          N  
ATOM    691  CA  SER A  45     -15.474   1.633  -4.893  1.00  5.830          C  
ATOM    692  C   SER A  45     -15.326   0.099  -5.005  1.00  4.990          C  
ATOM    693  O   SER A  45     -15.301  -0.619  -3.992  1.00  5.150          O  
ATOM    694  CB  SER A  45     -16.942   1.999  -4.916  1.00  8.150          C  
ATOM    695  OG  SER A  45     -17.549   1.543  -6.094  1.00  8.150          O  
ATOM    696  H   SER A  45     -15.279   2.961  -6.592  1.00  6.960          H  
ATOM    697  HA  SER A  45     -15.054   1.948  -3.938  1.00  7.000          H  
ATOM    698 1HB  SER A  45     -17.438   1.559  -4.052  1.00  9.780          H  
ATOM    699 2HB  SER A  45     -17.049   3.080  -4.841  1.00  9.780          H  
ATOM    700  HG  SER A  45     -18.482   1.769  -6.016  1.00  9.780          H  
ATOM    701  N   LYS A  46     -15.068  -0.403  -6.216  1.00  4.320          N  
ATOM    702  CA  LYS A  46     -14.922  -1.836  -6.439  1.00  3.950          C  
ATOM    703  C   LYS A  46     -13.515  -2.316  -6.105  1.00  3.010          C  
ATOM    704  O   LYS A  46     -13.206  -3.498  -6.258  1.00  3.040          O  
ATOM    705  CB  LYS A  46     -15.249  -2.201  -7.888  1.00  5.680          C  
ATOM    706  CG  LYS A  46     -16.703  -1.984  -8.285  1.00  5.680          C  
ATOM    707  CD  LYS A  46     -16.942  -2.389  -9.740  1.00  5.680          C  
ATOM    708  CE  LYS A  46     -18.399  -2.194 -10.149  1.00  5.680          C  
ATOM    709  NZ  LYS A  46     -18.630  -2.558 -11.579  1.00  5.680          N  
ATOM    710  H   LYS A  46     -15.044   0.220  -7.025  1.00  5.180          H  
ATOM    711  HA  LYS A  46     -15.618  -2.358  -5.784  1.00  4.740          H  
ATOM    712 1HB  LYS A  46     -14.625  -1.613  -8.558  1.00  6.810          H  
ATOM    713 2HB  LYS A  46     -15.011  -3.250  -8.059  1.00  6.810          H  
ATOM    714 1HG  LYS A  46     -17.345  -2.576  -7.634  1.00  6.810          H  
ATOM    715 2HG  LYS A  46     -16.956  -0.931  -8.156  1.00  6.810          H  
ATOM    716 1HD  LYS A  46     -16.306  -1.785 -10.390  1.00  6.810          H  
ATOM    717 2HD  LYS A  46     -16.673  -3.438  -9.872  1.00  6.810          H  
ATOM    718 1HE  LYS A  46     -19.033  -2.817  -9.520  1.00  6.810          H  
ATOM    719 2HE  LYS A  46     -18.673  -1.149 -10.003  1.00  6.810          H  
ATOM    720 1HZ  LYS A  46     -19.603  -2.416 -11.811  1.00  6.810          H  
ATOM    721 2HZ  LYS A  46     -18.055  -1.978 -12.174  1.00  6.810          H  
ATOM    722 3HZ  LYS A  46     -18.390  -3.529 -11.724  1.00  6.810          H  
ATOM    723  N   SER A  47     -12.657  -1.396  -5.665  1.00  2.720          N  
ATOM    724  CA  SER A  47     -11.283  -1.688  -5.301  1.00  2.460          C  
ATOM    725  C   SER A  47     -11.142  -2.400  -3.984  1.00  2.130          C  
ATOM    726  O   SER A  47     -10.051  -2.850  -3.651  1.00  2.740          O  
ATOM    727  CB  SER A  47     -10.493  -0.420  -5.136  1.00  3.550          C  
ATOM    728  OG  SER A  47     -10.951   0.308  -4.016  1.00  3.550          O  
ATOM    729  H   SER A  47     -12.974  -0.434  -5.558  1.00  3.260          H  
ATOM    730  HA  SER A  47     -10.845  -2.305  -6.086  1.00  2.950          H  
ATOM    731 1HB  SER A  47      -9.450  -0.663  -5.002  1.00  4.260          H  
ATOM    732 2HB  SER A  47     -10.585   0.171  -6.017  1.00  4.260          H  
ATOM    733  HG  SER A  47     -11.720   0.805  -4.355  1.00  4.260          H  
ATOM    734  N   GLY A  48     -12.182  -2.412  -3.148  1.00  1.860          N  
ATOM    735  CA  GLY A  48     -12.052  -3.044  -1.832  1.00  1.980          C  
ATOM    736  C   GLY A  48     -11.419  -2.082  -0.820  1.00  1.740          C  
ATOM    737  O   GLY A  48     -11.953  -1.863   0.267  1.00  1.510          O  
ATOM    738  H   GLY A  48     -13.071  -1.982  -3.438  1.00  2.230          H  
ATOM    739 1HA  GLY A  48     -13.035  -3.366  -1.484  1.00  2.380          H  
ATOM    740 2HA  GLY A  48     -11.436  -3.933  -1.925  1.00  2.380          H  
ATOM    741  N   LEU A  49     -10.285  -1.496  -1.205  1.00  1.900          N  
ATOM    742  CA  LEU A  49      -9.523  -0.536  -0.413  1.00  1.870          C  
ATOM    743  C   LEU A  49     -10.376   0.622  -0.018  1.00  1.710          C  
ATOM    744  O   LEU A  49     -10.441   0.982   1.163  1.00  1.590          O  
ATOM    745  CB  LEU A  49      -8.372   0.072  -1.245  1.00  2.630          C  
ATOM    746  CG  LEU A  49      -7.332   1.023  -0.539  1.00  2.630          C  
ATOM    747  CD1 LEU A  49      -6.027   0.982  -1.355  1.00  2.630          C  
ATOM    748  CD2 LEU A  49      -7.827   2.501  -0.453  1.00  2.630          C  
ATOM    749  H   LEU A  49      -9.950  -1.790  -2.120  1.00  2.280          H  
ATOM    750  HA  LEU A  49      -9.142  -1.032   0.480  1.00  2.240          H  
ATOM    751 1HB  LEU A  49      -7.823  -0.703  -1.643  1.00  3.160          H  
ATOM    752 2HB  LEU A  49      -8.801   0.623  -2.083  1.00  3.160          H  
ATOM    753  HG  LEU A  49      -7.134   0.651   0.448  1.00  3.160          H  
ATOM    754 1HD1 LEU A  49      -5.275   1.615  -0.882  1.00  3.160          H  
ATOM    755 2HD1 LEU A  49      -5.674  -0.020  -1.384  1.00  3.160          H  
ATOM    756 3HD1 LEU A  49      -6.208   1.332  -2.366  1.00  3.160          H  
ATOM    757 1HD2 LEU A  49      -7.050   3.108   0.015  1.00  3.160          H  
ATOM    758 2HD2 LEU A  49      -8.016   2.857  -1.445  1.00  3.160          H  
ATOM    759 3HD2 LEU A  49      -8.720   2.606   0.130  1.00  3.160          H  
ATOM    760  N   GLN A  50     -11.031   1.216  -1.025  1.00  1.780          N  
ATOM    761  CA  GLN A  50     -11.789   2.425  -0.800  1.00  1.680          C  
ATOM    762  C   GLN A  50     -12.920   2.135   0.171  1.00  1.350          C  
ATOM    763  O   GLN A  50     -13.246   2.958   1.022  1.00  1.240          O  
ATOM    764  CB  GLN A  50     -12.323   2.946  -2.134  1.00  2.390          C  
ATOM    765  CG  GLN A  50     -12.840   4.362  -2.099  1.00  2.390          C  
ATOM    766  CD  GLN A  50     -11.681   5.302  -1.804  1.00  2.390          C  
ATOM    767  OE1 GLN A  50     -10.553   5.000  -2.232  1.00  2.390          O  
ATOM    768  NE2 GLN A  50     -11.911   6.419  -1.136  1.00  2.390          N  
ATOM    769  H   GLN A  50     -10.932   0.854  -1.978  1.00  2.140          H  
ATOM    770  HA  GLN A  50     -11.132   3.171  -0.363  1.00  2.020          H  
ATOM    771 1HB  GLN A  50     -11.541   2.881  -2.892  1.00  2.870          H  
ATOM    772 2HB  GLN A  50     -13.135   2.303  -2.468  1.00  2.870          H  
ATOM    773 1HG  GLN A  50     -13.272   4.622  -3.067  1.00  2.870          H  
ATOM    774 2HG  GLN A  50     -13.586   4.468  -1.307  1.00  2.870          H  
ATOM    775 1HE2 GLN A  50     -11.168   7.056  -0.945  1.00  2.870          H  
ATOM    776 2HE2 GLN A  50     -12.857   6.658  -0.825  1.00  2.870          H  
ATOM    777  N   HIS A  51     -13.492   0.941   0.063  1.00  1.300          N  
ATOM    778  CA  HIS A  51     -14.557   0.498   0.942  1.00  1.190          C  
ATOM    779  C   HIS A  51     -14.062   0.400   2.376  1.00  1.050          C  
ATOM    780  O   HIS A  51     -14.681   0.946   3.292  1.00  1.070          O  
ATOM    781  CB  HIS A  51     -15.091  -0.869   0.536  1.00  1.710          C  
ATOM    782  CG  HIS A  51     -16.163  -1.381   1.425  1.00  1.710          C  
ATOM    783  ND1 HIS A  51     -17.502  -1.197   1.187  1.00  1.710          N  
ATOM    784  CD2 HIS A  51     -16.067  -2.027   2.596  1.00  1.710          C  
ATOM    785  CE1 HIS A  51     -18.191  -1.776   2.157  1.00  1.710          C  
ATOM    786  NE2 HIS A  51     -17.325  -2.311   3.026  1.00  1.710          N  
ATOM    787  H   HIS A  51     -13.166   0.322  -0.667  1.00  1.560          H  
ATOM    788  HA  HIS A  51     -15.378   1.211   0.916  1.00  1.430          H  
ATOM    789 1HB  HIS A  51     -15.481  -0.821  -0.480  1.00  2.050          H  
ATOM    790 2HB  HIS A  51     -14.301  -1.595   0.540  1.00  2.050          H  
ATOM    791  HD1 HIS A  51     -17.911  -0.657   0.447  1.00  2.050          H  
ATOM    792  HD2 HIS A  51     -15.205  -2.345   3.178  1.00  2.050          H  
ATOM    793  HE1 HIS A  51     -19.282  -1.757   2.154  1.00  2.050          H  
ATOM    794  N   ILE A  52     -12.925  -0.281   2.595  1.00  1.090          N  
ATOM    795  CA  ILE A  52     -12.476  -0.478   3.970  1.00  1.160          C  
ATOM    796  C   ILE A  52     -12.271   0.881   4.637  1.00  1.220          C  
ATOM    797  O   ILE A  52     -12.668   1.059   5.788  1.00  1.350          O  
ATOM    798  CB  ILE A  52     -11.115  -1.238   4.091  1.00  1.600          C  
ATOM    799  CG1 ILE A  52     -11.151  -2.698   3.493  1.00  1.600          C  
ATOM    800  CG2 ILE A  52     -10.738  -1.329   5.615  1.00  1.600          C  
ATOM    801  CD1 ILE A  52     -12.060  -3.686   4.131  1.00  1.600          C  
ATOM    802  H   ILE A  52     -12.439  -0.720   1.805  1.00  1.310          H  
ATOM    803  HA  ILE A  52     -13.246  -1.014   4.518  1.00  1.390          H  
ATOM    804  HB  ILE A  52     -10.341  -0.684   3.551  1.00  1.920          H  
ATOM    805 1HG1 ILE A  52     -11.445  -2.618   2.467  1.00  1.920          H  
ATOM    806 2HG1 ILE A  52     -10.141  -3.102   3.530  1.00  1.920          H  
ATOM    807 1HG2 ILE A  52      -9.793  -1.835   5.726  1.00  1.920          H  
ATOM    808 2HG2 ILE A  52     -10.662  -0.347   6.047  1.00  1.920          H  
ATOM    809 3HG2 ILE A  52     -11.500  -1.874   6.159  1.00  1.920          H  
ATOM    810 1HD1 ILE A  52     -11.985  -4.638   3.601  1.00  1.920          H  
ATOM    811 2HD1 ILE A  52     -11.786  -3.846   5.167  1.00  1.920          H  
ATOM    812 3HD1 ILE A  52     -13.076  -3.324   4.070  1.00  1.920          H  
ATOM    813  N   VAL A  53     -11.649   1.834   3.934  1.00  1.290          N  
ATOM    814  CA  VAL A  53     -11.408   3.133   4.558  1.00  1.460          C  
ATOM    815  C   VAL A  53     -12.665   4.027   4.682  1.00  1.350          C  
ATOM    816  O   VAL A  53     -12.776   4.764   5.662  1.00  1.550          O  
ATOM    817  CB  VAL A  53     -10.245   3.904   3.858  1.00  1.980          C  
ATOM    818  CG1 VAL A  53      -8.948   3.070   3.949  1.00  1.980          C  
ATOM    819  CG2 VAL A  53     -10.564   4.216   2.403  1.00  1.980          C  
ATOM    820  H   VAL A  53     -11.335   1.623   2.980  1.00  1.550          H  
ATOM    821  HA  VAL A  53     -11.059   2.935   5.572  1.00  1.750          H  
ATOM    822  HB  VAL A  53     -10.080   4.828   4.390  1.00  2.370          H  
ATOM    823 1HG1 VAL A  53      -8.114   3.618   3.498  1.00  2.370          H  
ATOM    824 2HG1 VAL A  53      -8.733   2.882   4.988  1.00  2.370          H  
ATOM    825 3HG1 VAL A  53      -9.080   2.121   3.426  1.00  2.370          H  
ATOM    826 1HG2 VAL A  53      -9.730   4.754   1.957  1.00  2.370          H  
ATOM    827 2HG2 VAL A  53     -10.716   3.299   1.881  1.00  2.370          H  
ATOM    828 3HG2 VAL A  53     -11.454   4.825   2.324  1.00  2.370          H  
ATOM    829  N   GLU A  54     -13.598   4.000   3.713  1.00  1.170          N  
ATOM    830  CA  GLU A  54     -14.790   4.846   3.820  1.00  1.240          C  
ATOM    831  C   GLU A  54     -15.988   4.274   4.601  1.00  1.230          C  
ATOM    832  O   GLU A  54     -16.609   4.997   5.387  1.00  1.420          O  
ATOM    833  CB  GLU A  54     -15.340   5.208   2.439  1.00  1.710          C  
ATOM    834  CG  GLU A  54     -14.483   6.108   1.588  1.00  1.710          C  
ATOM    835  CD  GLU A  54     -15.172   6.466   0.291  1.00  1.710          C  
ATOM    836  OE1 GLU A  54     -16.273   6.021   0.082  1.00  1.710          O  
ATOM    837  OE2 GLU A  54     -14.579   7.153  -0.503  1.00  1.710          O  
ATOM    838  H   GLU A  54     -13.465   3.432   2.871  1.00  1.400          H  
ATOM    839  HA  GLU A  54     -14.487   5.767   4.314  1.00  1.490          H  
ATOM    840 1HB  GLU A  54     -15.495   4.287   1.871  1.00  2.050          H  
ATOM    841 2HB  GLU A  54     -16.313   5.683   2.554  1.00  2.050          H  
ATOM    842 1HG  GLU A  54     -14.254   7.016   2.142  1.00  2.050          H  
ATOM    843 2HG  GLU A  54     -13.549   5.597   1.370  1.00  2.050          H  
ATOM    844  N   GLU A  55     -16.313   2.986   4.429  1.00  1.180          N  
ATOM    845  CA  GLU A  55     -17.549   2.428   4.992  1.00  1.390          C  
ATOM    846  C   GLU A  55     -17.643   2.579   6.502  1.00  1.410          C  
ATOM    847  O   GLU A  55     -18.723   2.824   7.043  1.00  1.700          O  
ATOM    848  CB  GLU A  55     -17.687   0.951   4.618  1.00  1.860          C  
ATOM    849  CG  GLU A  55     -19.025   0.297   5.020  1.00  1.860          C  
ATOM    850  CD  GLU A  55     -20.209   0.829   4.241  1.00  1.860          C  
ATOM    851  OE1 GLU A  55     -20.004   1.393   3.188  1.00  1.860          O  
ATOM    852  OE2 GLU A  55     -21.316   0.657   4.691  1.00  1.860          O  
ATOM    853  H   GLU A  55     -15.734   2.379   3.843  1.00  1.420          H  
ATOM    854  HA  GLU A  55     -18.389   2.965   4.549  1.00  1.670          H  
ATOM    855 1HB  GLU A  55     -17.571   0.848   3.541  1.00  2.230          H  
ATOM    856 2HB  GLU A  55     -16.880   0.379   5.079  1.00  2.230          H  
ATOM    857 1HG  GLU A  55     -18.950  -0.775   4.863  1.00  2.230          H  
ATOM    858 2HG  GLU A  55     -19.199   0.455   6.082  1.00  2.230          H  
ATOM    859  N   HIS A  56     -16.517   2.447   7.186  1.00  1.270          N  
ATOM    860  CA  HIS A  56     -16.472   2.576   8.626  1.00  1.480          C  
ATOM    861  C   HIS A  56     -15.461   3.661   8.953  1.00  1.290          C  
ATOM    862  O   HIS A  56     -14.734   3.588   9.952  1.00  1.290          O  
ATOM    863  CB  HIS A  56     -16.065   1.264   9.280  1.00  1.990          C  
ATOM    864  CG  HIS A  56     -16.999   0.103   9.011  1.00  1.990          C  
ATOM    865  ND1 HIS A  56     -16.904  -0.673   7.879  1.00  1.990          N  
ATOM    866  CD2 HIS A  56     -18.018  -0.413   9.733  1.00  1.990          C  
ATOM    867  CE1 HIS A  56     -17.821  -1.615   7.910  1.00  1.990          C  
ATOM    868  NE2 HIS A  56     -18.510  -1.499   9.028  1.00  1.990          N  
ATOM    869  H   HIS A  56     -15.658   2.239   6.691  1.00  1.520          H  
ATOM    870  HA  HIS A  56     -17.444   2.878   9.015  1.00  1.780          H  
ATOM    871 1HB  HIS A  56     -15.067   0.986   8.950  1.00  2.390          H  
ATOM    872 2HB  HIS A  56     -16.021   1.422  10.351  1.00  2.390          H  
ATOM    873  HD1 HIS A  56     -16.196  -0.620   7.178  1.00  2.390          H  
ATOM    874  HD2 HIS A  56     -18.454  -0.143  10.692  1.00  2.390          H  
ATOM    875  HE1 HIS A  56     -17.900  -2.309   7.094  1.00  2.390          H  
ATOM    876  N   GLY A  57     -15.396   4.668   8.080  1.00  1.260          N  
ATOM    877  CA  GLY A  57     -14.443   5.759   8.200  1.00  1.260          C  
ATOM    878  C   GLY A  57     -14.542   6.523   9.508  1.00  1.290          C  
ATOM    879  O   GLY A  57     -13.522   6.979  10.031  1.00  1.410          O  
ATOM    880  H   GLY A  57     -16.020   4.680   7.266  1.00  1.510          H  
ATOM    881 1HA  GLY A  57     -13.435   5.361   8.083  1.00  1.510          H  
ATOM    882 2HA  GLY A  57     -14.596   6.444   7.364  1.00  1.510          H  
ATOM    883  N   ASP A  58     -15.754   6.654  10.057  1.00  1.360          N  
ATOM    884  CA  ASP A  58     -15.946   7.386  11.299  1.00  1.550          C  
ATOM    885  C   ASP A  58     -15.371   6.626  12.480  1.00  1.490          C  
ATOM    886  O   ASP A  58     -14.873   7.233  13.433  1.00  1.820          O  
ATOM    887  CB  ASP A  58     -17.429   7.639  11.541  1.00  2.090          C  
ATOM    888  CG  ASP A  58     -18.047   8.645  10.579  1.00  2.090          C  
ATOM    889  OD1 ASP A  58     -17.335   9.373   9.926  1.00  2.090          O  
ATOM    890  OD2 ASP A  58     -19.247   8.668  10.504  1.00  2.090          O  
ATOM    891  H   ASP A  58     -16.564   6.275   9.581  1.00  1.630          H  
ATOM    892  HA  ASP A  58     -15.433   8.344  11.219  1.00  1.860          H  
ATOM    893 1HB  ASP A  58     -17.972   6.697  11.460  1.00  2.510          H  
ATOM    894 2HB  ASP A  58     -17.567   8.004  12.556  1.00  2.510          H  
ATOM    895  N   GLN A  59     -15.467   5.300  12.435  1.00  1.310          N  
ATOM    896  CA  GLN A  59     -14.976   4.462  13.512  1.00  1.480          C  
ATOM    897  C   GLN A  59     -13.453   4.451  13.470  1.00  1.460          C  
ATOM    898  O   GLN A  59     -12.787   4.561  14.505  1.00  1.720          O  
ATOM    899  CB  GLN A  59     -15.508   3.038  13.363  1.00  2.000          C  
ATOM    900  CG  GLN A  59     -17.023   2.888  13.509  1.00  2.000          C  
ATOM    901  CD  GLN A  59     -17.804   3.189  12.228  1.00  2.000          C  
ATOM    902  OE1 GLN A  59     -17.476   4.084  11.440  1.00  2.000          O  
ATOM    903  NE2 GLN A  59     -18.859   2.422  12.018  1.00  2.000          N  
ATOM    904  H   GLN A  59     -15.905   4.869  11.618  1.00  1.570          H  
ATOM    905  HA  GLN A  59     -15.299   4.876  14.467  1.00  1.780          H  
ATOM    906 1HB  GLN A  59     -15.209   2.633  12.395  1.00  2.400          H  
ATOM    907 2HB  GLN A  59     -15.052   2.424  14.128  1.00  2.400          H  
ATOM    908 1HG  GLN A  59     -17.254   1.872  13.810  1.00  2.400          H  
ATOM    909 2HG  GLN A  59     -17.352   3.587  14.271  1.00  2.400          H  
ATOM    910 1HE2 GLN A  59     -19.423   2.556  11.197  1.00  2.400          H  
ATOM    911 2HE2 GLN A  59     -19.102   1.707  12.676  1.00  2.400          H  
ATOM    912  N   PHE A  60     -12.892   4.367  12.262  1.00  1.250          N  
ATOM    913  CA  PHE A  60     -11.450   4.374  12.158  1.00  1.250          C  
ATOM    914  C   PHE A  60     -10.935   5.721  12.630  1.00  1.520          C  
ATOM    915  O   PHE A  60      -9.995   5.782  13.428  1.00  1.590          O  
ATOM    916  CB  PHE A  60     -10.984   4.131  10.725  1.00  1.750          C  
ATOM    917  CG  PHE A  60     -11.020   2.702  10.240  1.00  1.750          C  
ATOM    918  CD1 PHE A  60     -11.936   2.281   9.296  1.00  1.750          C  
ATOM    919  CD2 PHE A  60     -10.110   1.790  10.707  1.00  1.750          C  
ATOM    920  CE1 PHE A  60     -11.930   0.981   8.842  1.00  1.750          C  
ATOM    921  CE2 PHE A  60     -10.091   0.510  10.244  1.00  1.750          C  
ATOM    922  CZ  PHE A  60     -11.006   0.099   9.310  1.00  1.750          C  
ATOM    923  H   PHE A  60     -13.478   4.257  11.428  1.00  1.500          H  
ATOM    924  HA  PHE A  60     -11.043   3.597  12.803  1.00  1.500          H  
ATOM    925 1HB  PHE A  60     -11.610   4.722  10.053  1.00  2.100          H  
ATOM    926 2HB  PHE A  60      -9.966   4.504  10.610  1.00  2.100          H  
ATOM    927  HD1 PHE A  60     -12.661   2.985   8.900  1.00  2.100          H  
ATOM    928  HD2 PHE A  60      -9.397   2.100  11.446  1.00  2.100          H  
ATOM    929  HE1 PHE A  60     -12.657   0.665   8.100  1.00  2.100          H  
ATOM    930  HE2 PHE A  60      -9.351  -0.181  10.627  1.00  2.100          H  
ATOM    931  HZ  PHE A  60     -10.996  -0.921   8.943  1.00  2.100          H  
ATOM    932  N   ALA A  61     -11.592   6.811  12.199  1.00  1.820          N  
ATOM    933  CA  ALA A  61     -11.187   8.144  12.603  1.00  2.300          C  
ATOM    934  C   ALA A  61     -11.270   8.335  14.114  1.00  2.490          C  
ATOM    935  O   ALA A  61     -10.341   8.866  14.717  1.00  2.770          O  
ATOM    936  CB  ALA A  61     -12.051   9.174  11.911  1.00  3.030          C  
ATOM    937  H   ALA A  61     -12.358   6.727  11.525  1.00  2.180          H  
ATOM    938  HA  ALA A  61     -10.150   8.286  12.298  1.00  2.760          H  
ATOM    939 1HB  ALA A  61     -11.725  10.174  12.191  1.00  3.630          H  
ATOM    940 2HB  ALA A  61     -11.966   9.047  10.831  1.00  3.630          H  
ATOM    941 3HB  ALA A  61     -13.090   9.032  12.210  1.00  3.630          H  
ATOM    942  N   GLN A  62     -12.315   7.806  14.761  1.00  2.440          N  
ATOM    943  CA  GLN A  62     -12.474   7.940  16.208  1.00  2.760          C  
ATOM    944  C   GLN A  62     -11.301   7.364  16.987  1.00  2.780          C  
ATOM    945  O   GLN A  62     -10.918   7.898  18.030  1.00  3.150          O  
ATOM    946  CB  GLN A  62     -13.748   7.264  16.686  1.00  3.740          C  
ATOM    947  CG  GLN A  62     -14.014   7.446  18.173  1.00  3.740          C  
ATOM    948  CD  GLN A  62     -15.271   6.791  18.577  1.00  3.740          C  
ATOM    949  OE1 GLN A  62     -16.319   6.955  17.914  1.00  3.740          O  
ATOM    950  NE2 GLN A  62     -15.174   6.021  19.646  1.00  3.740          N  
ATOM    951  H   GLN A  62     -13.082   7.382  14.230  1.00  2.930          H  
ATOM    952  HA  GLN A  62     -12.542   9.000  16.440  1.00  3.310          H  
ATOM    953 1HB  GLN A  62     -14.596   7.655  16.125  1.00  4.480          H  
ATOM    954 2HB  GLN A  62     -13.688   6.192  16.480  1.00  4.480          H  
ATOM    955 1HG  GLN A  62     -13.211   6.987  18.748  1.00  4.480          H  
ATOM    956 2HG  GLN A  62     -14.081   8.509  18.402  1.00  4.480          H  
ATOM    957 1HE2 GLN A  62     -15.961   5.459  19.982  1.00  4.480          H  
ATOM    958 2HE2 GLN A  62     -14.305   5.934  20.128  1.00  4.480          H  
ATOM    959  N   ILE A  63     -10.721   6.281  16.478  1.00  2.470          N  
ATOM    960  CA  ILE A  63      -9.606   5.617  17.140  1.00  2.570          C  
ATOM    961  C   ILE A  63      -8.270   6.237  16.666  1.00  2.500          C  
ATOM    962  O   ILE A  63      -7.187   5.877  17.150  1.00  2.670          O  
ATOM    963  CB  ILE A  63      -9.680   4.075  16.878  1.00  3.560          C  
ATOM    964  CG1 ILE A  63     -11.059   3.496  17.430  1.00  3.560          C  
ATOM    965  CG2 ILE A  63      -8.469   3.281  17.511  1.00  3.560          C  
ATOM    966  CD1 ILE A  63     -11.368   3.702  18.911  1.00  3.560          C  
ATOM    967  H   ILE A  63     -11.117   5.868  15.621  1.00  2.960          H  
ATOM    968  HA  ILE A  63      -9.677   5.794  18.208  1.00  3.080          H  
ATOM    969  HB  ILE A  63      -9.694   3.911  15.797  1.00  4.270          H  
ATOM    970 1HG1 ILE A  63     -11.871   3.945  16.859  1.00  4.270          H  
ATOM    971 2HG1 ILE A  63     -11.070   2.421  17.249  1.00  4.270          H  
ATOM    972 1HG2 ILE A  63      -8.572   2.221  17.303  1.00  4.270          H  
ATOM    973 2HG2 ILE A  63      -7.528   3.604  17.102  1.00  4.270          H  
ATOM    974 3HG2 ILE A  63      -8.452   3.427  18.586  1.00  4.270          H  
ATOM    975 1HD1 ILE A  63     -12.343   3.244  19.130  1.00  4.270          H  
ATOM    976 2HD1 ILE A  63     -10.608   3.230  19.526  1.00  4.270          H  
ATOM    977 3HD1 ILE A  63     -11.419   4.759  19.143  1.00  4.270          H  
ATOM    978  N   GLY A  64      -8.347   7.164  15.707  1.00  2.330          N  
ATOM    979  CA  GLY A  64      -7.198   7.825  15.122  1.00  2.330          C  
ATOM    980  C   GLY A  64      -6.420   6.953  14.138  1.00  1.820          C  
ATOM    981  O   GLY A  64      -5.183   7.023  14.097  1.00  1.850          O  
ATOM    982  H   GLY A  64      -9.263   7.490  15.407  1.00  2.800          H  
ATOM    983 1HA  GLY A  64      -7.563   8.706  14.590  1.00  2.800          H  
ATOM    984 2HA  GLY A  64      -6.553   8.199  15.907  1.00  2.800          H  
ATOM    985  N   VAL A  65      -7.125   6.075  13.427  1.00  1.440          N  
ATOM    986  CA  VAL A  65      -6.522   5.171  12.460  1.00  1.110          C  
ATOM    987  C   VAL A  65      -6.628   5.766  11.062  1.00  0.920          C  
ATOM    988  O   VAL A  65      -7.731   5.907  10.533  1.00  0.920          O  
ATOM    989  CB  VAL A  65      -7.257   3.823  12.510  1.00  1.690          C  
ATOM    990  CG1 VAL A  65      -6.697   2.892  11.506  1.00  1.690          C  
ATOM    991  CG2 VAL A  65      -7.134   3.238  13.900  1.00  1.690          C  
ATOM    992  H   VAL A  65      -8.144   6.064  13.527  1.00  1.730          H  
ATOM    993  HA  VAL A  65      -5.472   5.030  12.714  1.00  1.330          H  
ATOM    994  HB  VAL A  65      -8.298   3.982  12.278  1.00  2.020          H  
ATOM    995 1HG1 VAL A  65      -7.212   1.942  11.535  1.00  2.020          H  
ATOM    996 2HG1 VAL A  65      -6.783   3.315  10.519  1.00  2.020          H  
ATOM    997 3HG1 VAL A  65      -5.683   2.743  11.732  1.00  2.020          H  
ATOM    998 1HG2 VAL A  65      -7.659   2.298  13.943  1.00  2.020          H  
ATOM    999 2HG2 VAL A  65      -6.083   3.078  14.140  1.00  2.020          H  
ATOM   1000 3HG2 VAL A  65      -7.564   3.926  14.619  1.00  2.020          H  
ATOM   1001  N   SER A  66      -5.483   6.104  10.465  1.00  1.050          N  
ATOM   1002  CA  SER A  66      -5.463   6.763   9.167  1.00  1.250          C  
ATOM   1003  C   SER A  66      -5.668   5.842   7.968  1.00  1.230          C  
ATOM   1004  O   SER A  66      -5.261   4.667   7.968  1.00  1.260          O  
ATOM   1005  CB  SER A  66      -4.136   7.470   9.015  1.00  1.670          C  
ATOM   1006  OG  SER A  66      -3.096   6.535   8.936  1.00  1.670          O  
ATOM   1007  H   SER A  66      -4.605   5.943  10.944  1.00  1.260          H  
ATOM   1008  HA  SER A  66      -6.264   7.508   9.155  1.00  1.500          H  
ATOM   1009 1HB  SER A  66      -4.146   8.090   8.119  1.00  2.000          H  
ATOM   1010 2HB  SER A  66      -3.976   8.125   9.871  1.00  2.000          H  
ATOM   1011  HG  SER A  66      -2.275   7.034   9.009  1.00  2.000          H  
ATOM   1012  N   GLU A  67      -6.159   6.455   6.888  1.00  1.340          N  
ATOM   1013  CA  GLU A  67      -6.368   5.811   5.603  1.00  1.460          C  
ATOM   1014  C   GLU A  67      -5.084   5.306   4.971  1.00  1.680          C  
ATOM   1015  O   GLU A  67      -5.094   4.338   4.232  1.00  1.740          O  
ATOM   1016  CB  GLU A  67      -7.054   6.785   4.645  1.00  2.000          C  
ATOM   1017  CG  GLU A  67      -8.436   7.250   5.105  1.00  2.000          C  
ATOM   1018  CD  GLU A  67      -8.377   8.416   6.073  1.00  2.000          C  
ATOM   1019  OE1 GLU A  67      -7.281   8.821   6.423  1.00  2.000          O  
ATOM   1020  OE2 GLU A  67      -9.408   8.894   6.466  1.00  2.000          O  
ATOM   1021  H   GLU A  67      -6.451   7.433   6.978  1.00  1.610          H  
ATOM   1022  HA  GLU A  67      -7.024   4.957   5.756  1.00  1.750          H  
ATOM   1023 1HB  GLU A  67      -6.424   7.663   4.498  1.00  2.400          H  
ATOM   1024 2HB  GLU A  67      -7.176   6.305   3.674  1.00  2.400          H  
ATOM   1025 1HG  GLU A  67      -9.030   7.530   4.235  1.00  2.400          H  
ATOM   1026 2HG  GLU A  67      -8.930   6.419   5.599  1.00  2.400          H  
ATOM   1027  N   ALA A  68      -3.968   5.990   5.207  1.00  1.890          N  
ATOM   1028  CA  ALA A  68      -2.697   5.581   4.621  1.00  2.190          C  
ATOM   1029  C   ALA A  68      -2.231   4.190   5.065  1.00  2.040          C  
ATOM   1030  O   ALA A  68      -1.641   3.462   4.273  1.00  2.260          O  
ATOM   1031  CB  ALA A  68      -1.623   6.592   4.971  1.00  2.950          C  
ATOM   1032  H   ALA A  68      -4.008   6.821   5.780  1.00  2.270          H  
ATOM   1033  HA  ALA A  68      -2.826   5.559   3.537  1.00  2.630          H  
ATOM   1034 1HB  ALA A  68      -0.694   6.301   4.490  1.00  3.540          H  
ATOM   1035 2HB  ALA A  68      -1.920   7.579   4.620  1.00  3.540          H  
ATOM   1036 3HB  ALA A  68      -1.487   6.616   6.049  1.00  3.540          H  
ATOM   1037  N   ARG A  69      -2.455   3.851   6.340  1.00  1.760          N  
ATOM   1038  CA  ARG A  69      -2.027   2.581   6.930  1.00  1.700          C  
ATOM   1039  C   ARG A  69      -3.000   1.419   6.746  1.00  1.600          C  
ATOM   1040  O   ARG A  69      -2.583   0.255   6.656  1.00  1.680          O  
ATOM   1041  CB  ARG A  69      -1.746   2.754   8.402  1.00  2.400          C  
ATOM   1042  CG  ARG A  69      -1.295   1.488   9.158  1.00  2.400          C  
ATOM   1043  CD  ARG A  69      -0.026   0.910   8.729  1.00  2.400          C  
ATOM   1044  NE  ARG A  69       0.354  -0.178   9.642  1.00  2.400          N  
ATOM   1045  CZ  ARG A  69       1.338  -1.066   9.457  1.00  2.400          C  
ATOM   1046  NH1 ARG A  69       2.108  -1.046   8.379  1.00  2.400          N  
ATOM   1047  NH2 ARG A  69       1.507  -1.966  10.404  1.00  2.400          N  
ATOM   1048  H   ARG A  69      -2.960   4.507   6.931  1.00  2.110          H  
ATOM   1049  HA  ARG A  69      -1.089   2.308   6.444  1.00  2.040          H  
ATOM   1050 1HB  ARG A  69      -0.982   3.517   8.542  1.00  2.880          H  
ATOM   1051 2HB  ARG A  69      -2.657   3.116   8.886  1.00  2.880          H  
ATOM   1052 1HG  ARG A  69      -1.137   1.736  10.172  1.00  2.880          H  
ATOM   1053 2HG  ARG A  69      -2.055   0.715   9.091  1.00  2.880          H  
ATOM   1054 1HD  ARG A  69      -0.128   0.495   7.727  1.00  2.880          H  
ATOM   1055 2HD  ARG A  69       0.753   1.670   8.745  1.00  2.880          H  
ATOM   1056  HE  ARG A  69      -0.178  -0.296  10.531  1.00  2.880          H  
ATOM   1057 1HH1 ARG A  69       1.965  -0.346   7.666  1.00  2.880          H  
ATOM   1058 2HH1 ARG A  69       2.842  -1.730   8.268  1.00  2.880          H  
ATOM   1059 1HH2 ARG A  69       0.867  -1.929  11.225  1.00  2.880          H  
ATOM   1060 2HH2 ARG A  69       2.231  -2.664  10.334  1.00  2.880          H  
ATOM   1061  N   ILE A  70      -4.296   1.714   6.709  1.00  1.510          N  
ATOM   1062  CA  ILE A  70      -5.267   0.632   6.653  1.00  1.530          C  
ATOM   1063  C   ILE A  70      -5.069  -0.321   5.448  1.00  1.560          C  
ATOM   1064  O   ILE A  70      -5.077  -1.534   5.655  1.00  1.540          O  
ATOM   1065  CB  ILE A  70      -6.706   1.205   6.661  1.00  2.130          C  
ATOM   1066  CG1 ILE A  70      -7.010   1.831   8.005  1.00  2.130          C  
ATOM   1067  CG2 ILE A  70      -7.699   0.103   6.327  1.00  2.130          C  
ATOM   1068  CD1 ILE A  70      -8.247   2.737   7.983  1.00  2.130          C  
ATOM   1069  H   ILE A  70      -4.599   2.693   6.819  1.00  1.810          H  
ATOM   1070  HA  ILE A  70      -5.158   0.049   7.564  1.00  1.840          H  
ATOM   1071  HB  ILE A  70      -6.801   1.996   5.963  1.00  2.560          H  
ATOM   1072 1HG1 ILE A  70      -7.171   1.046   8.743  1.00  2.560          H  
ATOM   1073 2HG1 ILE A  70      -6.156   2.420   8.316  1.00  2.560          H  
ATOM   1074 1HG2 ILE A  70      -8.680   0.515   6.339  1.00  2.560          H  
ATOM   1075 2HG2 ILE A  70      -7.513  -0.313   5.339  1.00  2.560          H  
ATOM   1076 3HG2 ILE A  70      -7.625  -0.690   7.067  1.00  2.560          H  
ATOM   1077 1HD1 ILE A  70      -8.395   3.169   8.958  1.00  2.560          H  
ATOM   1078 2HD1 ILE A  70      -8.092   3.540   7.276  1.00  2.560          H  
ATOM   1079 3HD1 ILE A  70      -9.135   2.187   7.708  1.00  2.560          H  
ATOM   1080  N   PRO A  71      -4.893   0.131   4.185  1.00  1.710          N  
ATOM   1081  CA  PRO A  71      -4.711  -0.737   3.039  1.00  1.870          C  
ATOM   1082  C   PRO A  71      -3.579  -1.740   3.194  1.00  1.790          C  
ATOM   1083  O   PRO A  71      -3.703  -2.859   2.708  1.00  1.870          O  
ATOM   1084  CB  PRO A  71      -4.359   0.258   1.934  1.00  2.810          C  
ATOM   1085  CG  PRO A  71      -5.016   1.534   2.367  1.00  2.810          C  
ATOM   1086  CD  PRO A  71      -4.858   1.546   3.843  1.00  2.810          C  
ATOM   1087  HA  PRO A  71      -5.656  -1.251   2.821  1.00  2.240          H  
ATOM   1088 1HB  PRO A  71      -3.264   0.358   1.849  1.00  3.370          H  
ATOM   1089 2HB  PRO A  71      -4.719  -0.119   0.975  1.00  3.370          H  
ATOM   1090 1HG  PRO A  71      -4.532   2.406   1.893  1.00  3.370          H  
ATOM   1091 2HG  PRO A  71      -6.061   1.576   2.099  1.00  3.370          H  
ATOM   1092 1HD  PRO A  71      -3.898   2.007   4.097  1.00  3.370          H  
ATOM   1093 2HD  PRO A  71      -5.686   2.072   4.230  1.00  3.370          H  
ATOM   1094  N   ASP A  72      -2.516  -1.378   3.924  1.00  1.710          N  
ATOM   1095  CA  ASP A  72      -1.365  -2.253   4.102  1.00  1.830          C  
ATOM   1096  C   ASP A  72      -1.618  -3.356   5.079  1.00  1.660          C  
ATOM   1097  O   ASP A  72      -1.254  -4.516   4.835  1.00  1.800          O  
ATOM   1098  CB  ASP A  72      -0.165  -1.439   4.570  1.00  2.510          C  
ATOM   1099  CG  ASP A  72       0.355  -0.573   3.479  1.00  2.510          C  
ATOM   1100  OD1 ASP A  72       0.094  -0.891   2.344  1.00  2.510          O  
ATOM   1101  OD2 ASP A  72       1.001   0.412   3.737  1.00  2.510          O  
ATOM   1102  H   ASP A  72      -2.457  -0.451   4.333  1.00  2.050          H  
ATOM   1103  HA  ASP A  72      -1.129  -2.704   3.140  1.00  2.200          H  
ATOM   1104 1HB  ASP A  72      -0.464  -0.809   5.413  1.00  3.020          H  
ATOM   1105 2HB  ASP A  72       0.625  -2.108   4.916  1.00  3.020          H  
ATOM   1106  N   VAL A  73      -2.257  -3.033   6.193  1.00  1.490          N  
ATOM   1107  CA  VAL A  73      -2.462  -4.103   7.145  1.00  1.480          C  
ATOM   1108  C   VAL A  73      -3.429  -5.126   6.534  1.00  1.380          C  
ATOM   1109  O   VAL A  73      -3.210  -6.345   6.648  1.00  1.370          O  
ATOM   1110  CB  VAL A  73      -2.940  -3.559   8.522  1.00  2.080          C  
ATOM   1111  CG1 VAL A  73      -1.890  -2.632   9.101  1.00  2.080          C  
ATOM   1112  CG2 VAL A  73      -4.228  -2.765   8.402  1.00  2.080          C  
ATOM   1113  H   VAL A  73      -2.531  -2.055   6.356  1.00  1.790          H  
ATOM   1114  HA  VAL A  73      -1.503  -4.600   7.312  1.00  1.780          H  
ATOM   1115  HB  VAL A  73      -3.068  -4.393   9.195  1.00  2.490          H  
ATOM   1116 1HG1 VAL A  73      -2.204  -2.255  10.079  1.00  2.490          H  
ATOM   1117 2HG1 VAL A  73      -0.956  -3.178   9.207  1.00  2.490          H  
ATOM   1118 3HG1 VAL A  73      -1.746  -1.793   8.424  1.00  2.490          H  
ATOM   1119 1HG2 VAL A  73      -4.526  -2.385   9.372  1.00  2.490          H  
ATOM   1120 2HG2 VAL A  73      -4.046  -1.941   7.753  1.00  2.490          H  
ATOM   1121 3HG2 VAL A  73      -5.028  -3.373   8.014  1.00  2.490          H  
ATOM   1122  N   VAL A  74      -4.432  -4.620   5.791  1.00  1.360          N  
ATOM   1123  CA  VAL A  74      -5.409  -5.484   5.163  1.00  1.370          C  
ATOM   1124  C   VAL A  74      -4.792  -6.310   4.039  1.00  1.260          C  
ATOM   1125  O   VAL A  74      -4.938  -7.538   4.042  1.00  1.210          O  
ATOM   1126  CB  VAL A  74      -6.591  -4.647   4.615  1.00  1.910          C  
ATOM   1127  CG1 VAL A  74      -7.516  -5.529   3.813  1.00  1.910          C  
ATOM   1128  CG2 VAL A  74      -7.357  -3.996   5.783  1.00  1.910          C  
ATOM   1129  H   VAL A  74      -4.530  -3.601   5.707  1.00  1.630          H  
ATOM   1130  HA  VAL A  74      -5.799  -6.166   5.914  1.00  1.640          H  
ATOM   1131  HB  VAL A  74      -6.205  -3.869   3.952  1.00  2.300          H  
ATOM   1132 1HG1 VAL A  74      -8.341  -4.939   3.422  1.00  2.300          H  
ATOM   1133 2HG1 VAL A  74      -6.978  -5.978   2.996  1.00  2.300          H  
ATOM   1134 3HG1 VAL A  74      -7.892  -6.296   4.444  1.00  2.300          H  
ATOM   1135 1HG2 VAL A  74      -8.176  -3.412   5.387  1.00  2.300          H  
ATOM   1136 2HG2 VAL A  74      -7.741  -4.756   6.444  1.00  2.300          H  
ATOM   1137 3HG2 VAL A  74      -6.696  -3.347   6.341  1.00  2.300          H  
ATOM   1138  N   MET A  75      -4.067  -5.654   3.120  1.00  1.330          N  
ATOM   1139  CA  MET A  75      -3.453  -6.342   2.000  1.00  1.360          C  
ATOM   1140  C   MET A  75      -2.469  -7.409   2.352  1.00  1.320          C  
ATOM   1141  O   MET A  75      -2.478  -8.461   1.712  1.00  1.390          O  
ATOM   1142  CB  MET A  75      -2.834  -5.360   1.022  1.00  1.890          C  
ATOM   1143  CG  MET A  75      -3.857  -4.722   0.158  1.00  1.890          C  
ATOM   1144  SD  MET A  75      -4.638  -5.982  -0.879  1.00  1.890          S  
ATOM   1145  CE  MET A  75      -3.383  -6.314  -2.034  1.00  1.890          C  
ATOM   1146  H   MET A  75      -3.972  -4.640   3.176  1.00  1.600          H  
ATOM   1147  HA  MET A  75      -4.249  -6.819   1.465  1.00  1.630          H  
ATOM   1148 1HB  MET A  75      -2.320  -4.579   1.576  1.00  2.270          H  
ATOM   1149 2HB  MET A  75      -2.095  -5.848   0.427  1.00  2.270          H  
ATOM   1150 1HG  MET A  75      -4.622  -4.258   0.777  1.00  2.270          H  
ATOM   1151 2HG  MET A  75      -3.411  -3.967  -0.477  1.00  2.270          H  
ATOM   1152 1HE  MET A  75      -3.713  -7.067  -2.694  1.00  2.270          H  
ATOM   1153 2HE  MET A  75      -3.172  -5.417  -2.587  1.00  2.270          H  
ATOM   1154 3HE  MET A  75      -2.496  -6.668  -1.547  1.00  2.270          H  
ATOM   1155  N   LYS A  76      -1.635  -7.208   3.359  1.00  1.360          N  
ATOM   1156  CA  LYS A  76      -0.708  -8.278   3.634  1.00  1.500          C  
ATOM   1157  C   LYS A  76      -1.474  -9.534   4.045  1.00  1.430          C  
ATOM   1158  O   LYS A  76      -1.302 -10.596   3.441  1.00  1.520          O  
ATOM   1159  CB  LYS A  76       0.296  -7.881   4.711  1.00  2.040          C  
ATOM   1160  CG  LYS A  76       1.351  -8.948   4.969  1.00  2.040          C  
ATOM   1161  CD  LYS A  76       2.376  -8.520   6.008  1.00  2.040          C  
ATOM   1162  CE  LYS A  76       3.538  -9.524   6.085  1.00  2.040          C  
ATOM   1163  NZ  LYS A  76       3.113 -10.875   6.578  1.00  2.040          N  
ATOM   1164  H   LYS A  76      -1.611  -6.325   3.885  1.00  1.630          H  
ATOM   1165  HA  LYS A  76      -0.162  -8.512   2.720  1.00  1.800          H  
ATOM   1166 1HB  LYS A  76       0.798  -6.960   4.414  1.00  2.450          H  
ATOM   1167 2HB  LYS A  76      -0.231  -7.680   5.645  1.00  2.450          H  
ATOM   1168 1HG  LYS A  76       0.856  -9.856   5.318  1.00  2.450          H  
ATOM   1169 2HG  LYS A  76       1.861  -9.186   4.033  1.00  2.450          H  
ATOM   1170 1HD  LYS A  76       2.771  -7.536   5.749  1.00  2.450          H  
ATOM   1171 2HD  LYS A  76       1.896  -8.457   6.984  1.00  2.450          H  
ATOM   1172 1HE  LYS A  76       3.974  -9.636   5.093  1.00  2.450          H  
ATOM   1173 2HE  LYS A  76       4.293  -9.128   6.761  1.00  2.450          H  
ATOM   1174 1HZ  LYS A  76       3.910 -11.485   6.609  1.00  2.450          H  
ATOM   1175 2HZ  LYS A  76       2.717 -10.797   7.498  1.00  2.450          H  
ATOM   1176 3HZ  LYS A  76       2.406 -11.302   5.947  1.00  2.450          H  
ATOM   1177  N   ALA A  77      -2.376  -9.419   5.025  1.00  1.390          N  
ATOM   1178  CA  ALA A  77      -3.073 -10.617   5.482  1.00  1.500          C  
ATOM   1179  C   ALA A  77      -3.873 -11.318   4.387  1.00  1.400          C  
ATOM   1180  O   ALA A  77      -3.915 -12.558   4.340  1.00  1.570          O  
ATOM   1181  CB  ALA A  77      -3.997 -10.271   6.611  1.00  2.060          C  
ATOM   1182  H   ALA A  77      -2.530  -8.510   5.482  1.00  1.670          H  
ATOM   1183  HA  ALA A  77      -2.318 -11.316   5.844  1.00  1.800          H  
ATOM   1184 1HB  ALA A  77      -4.461 -11.174   6.973  1.00  2.470          H  
ATOM   1185 2HB  ALA A  77      -3.409  -9.828   7.390  1.00  2.470          H  
ATOM   1186 3HB  ALA A  77      -4.757  -9.566   6.265  1.00  2.470          H  
ATOM   1187  N   VAL A  78      -4.490 -10.561   3.478  1.00  1.300          N  
ATOM   1188  CA  VAL A  78      -5.278 -11.258   2.474  1.00  1.480          C  
ATOM   1189  C   VAL A  78      -4.432 -11.946   1.398  1.00  1.600          C  
ATOM   1190  O   VAL A  78      -4.747 -13.081   1.034  1.00  1.830          O  
ATOM   1191  CB  VAL A  78      -6.349 -10.346   1.825  1.00  2.000          C  
ATOM   1192  CG1 VAL A  78      -7.293  -9.837   2.900  1.00  2.000          C  
ATOM   1193  CG2 VAL A  78      -5.757  -9.218   1.111  1.00  2.000          C  
ATOM   1194  H   VAL A  78      -4.457  -9.537   3.545  1.00  1.560          H  
ATOM   1195  HA  VAL A  78      -5.835 -12.038   2.992  1.00  1.780          H  
ATOM   1196  HB  VAL A  78      -6.900 -10.913   1.129  1.00  2.400          H  
ATOM   1197 1HG1 VAL A  78      -8.067  -9.224   2.438  1.00  2.400          H  
ATOM   1198 2HG1 VAL A  78      -7.746 -10.686   3.406  1.00  2.400          H  
ATOM   1199 3HG1 VAL A  78      -6.744  -9.243   3.623  1.00  2.400          H  
ATOM   1200 1HG2 VAL A  78      -6.539  -8.625   0.679  1.00  2.400          H  
ATOM   1201 2HG2 VAL A  78      -5.212  -8.653   1.813  1.00  2.400          H  
ATOM   1202 3HG2 VAL A  78      -5.109  -9.549   0.320  1.00  2.400          H  
ATOM   1203  N   THR A  79      -3.318 -11.343   0.937  1.00  1.550          N  
ATOM   1204  CA  THR A  79      -2.579 -12.008  -0.140  1.00  1.800          C  
ATOM   1205  C   THR A  79      -1.716 -13.138   0.440  1.00  1.740          C  
ATOM   1206  O   THR A  79      -1.411 -14.121  -0.251  1.00  1.930          O  
ATOM   1207  CB  THR A  79      -1.704 -11.025  -0.943  1.00  2.420          C  
ATOM   1208  OG1 THR A  79      -0.620 -10.558  -0.138  1.00  2.420          O  
ATOM   1209  CG2 THR A  79      -2.557  -9.838  -1.369  1.00  2.420          C  
ATOM   1210  H   THR A  79      -3.033 -10.410   1.266  1.00  1.860          H  
ATOM   1211  HA  THR A  79      -3.292 -12.453  -0.834  1.00  2.160          H  
ATOM   1212  HB  THR A  79      -1.341 -11.480  -1.829  1.00  2.900          H  
ATOM   1213  HG1 THR A  79       0.187 -11.135  -0.286  1.00  2.900          H  
ATOM   1214 1HG2 THR A  79      -1.947  -9.157  -1.950  1.00  2.900          H  
ATOM   1215 2HG2 THR A  79      -3.388 -10.186  -1.972  1.00  2.900          H  
ATOM   1216 3HG2 THR A  79      -2.944  -9.322  -0.514  1.00  2.900          H  
ATOM   1217  N   ASP A  80      -1.463 -13.086   1.762  1.00  1.650          N  
ATOM   1218  CA  ASP A  80      -0.744 -14.150   2.454  1.00  1.850          C  
ATOM   1219  C   ASP A  80      -1.639 -15.386   2.620  1.00  2.160          C  
ATOM   1220  O   ASP A  80      -1.163 -16.444   3.054  1.00  2.470          O  
ATOM   1221  CB  ASP A  80      -0.269 -13.753   3.871  1.00  2.510          C  
ATOM   1222  CG  ASP A  80       0.934 -12.757   4.017  1.00  2.510          C  
ATOM   1223  OD1 ASP A  80       1.603 -12.459   3.066  1.00  2.510          O  
ATOM   1224  OD2 ASP A  80       1.183 -12.346   5.152  1.00  2.510          O  
ATOM   1225  H   ASP A  80      -1.672 -12.231   2.289  1.00  1.980          H  
ATOM   1226  HA  ASP A  80       0.126 -14.428   1.859  1.00  2.220          H  
ATOM   1227 1HB  ASP A  80      -1.116 -13.288   4.376  1.00  3.010          H  
ATOM   1228 2HB  ASP A  80      -0.026 -14.657   4.418  1.00  3.010          H  
ATOM   1229  N   GLY A  81      -2.945 -15.257   2.322  1.00  2.190          N  
ATOM   1230  CA  GLY A  81      -3.872 -16.361   2.473  1.00  2.630          C  
ATOM   1231  C   GLY A  81      -4.281 -16.611   3.920  1.00  2.850          C  
ATOM   1232  O   GLY A  81      -4.599 -17.748   4.280  1.00  3.330          O  
ATOM   1233  H   GLY A  81      -3.321 -14.385   1.946  1.00  2.630          H  
ATOM   1234 1HA  GLY A  81      -4.762 -16.146   1.880  1.00  3.160          H  
ATOM   1235 2HA  GLY A  81      -3.427 -17.262   2.058  1.00  3.160          H  
ATOM   1236  N   LYS A  82      -4.241 -15.581   4.766  1.00  2.610          N  
ATOM   1237  CA  LYS A  82      -4.589 -15.764   6.159  1.00  2.960          C  
ATOM   1238  C   LYS A  82      -6.072 -15.599   6.383  1.00  3.080          C  
ATOM   1239  O   LYS A  82      -6.771 -14.937   5.615  1.00  3.120          O  
ATOM   1240  CB  LYS A  82      -3.835 -14.770   7.046  1.00  4.000          C  
ATOM   1241  CG  LYS A  82      -2.311 -14.845   6.956  1.00  4.000          C  
ATOM   1242  CD  LYS A  82      -1.753 -16.181   7.470  1.00  4.000          C  
ATOM   1243  CE  LYS A  82      -0.224 -16.170   7.510  1.00  4.000          C  
ATOM   1244  NZ  LYS A  82       0.336 -17.486   7.956  1.00  4.000          N  
ATOM   1245  H   LYS A  82      -4.005 -14.636   4.446  1.00  3.130          H  
ATOM   1246  HA  LYS A  82      -4.332 -16.779   6.455  1.00  3.550          H  
ATOM   1247 1HB  LYS A  82      -4.132 -13.756   6.769  1.00  4.800          H  
ATOM   1248 2HB  LYS A  82      -4.128 -14.915   8.086  1.00  4.800          H  
ATOM   1249 1HG  LYS A  82      -2.036 -14.744   5.917  1.00  4.800          H  
ATOM   1250 2HG  LYS A  82      -1.868 -14.019   7.512  1.00  4.800          H  
ATOM   1251 1HD  LYS A  82      -2.142 -16.388   8.467  1.00  4.800          H  
ATOM   1252 2HD  LYS A  82      -2.060 -16.984   6.799  1.00  4.800          H  
ATOM   1253 1HE  LYS A  82       0.155 -15.945   6.515  1.00  4.800          H  
ATOM   1254 2HE  LYS A  82       0.108 -15.394   8.198  1.00  4.800          H  
ATOM   1255 1HZ  LYS A  82       1.347 -17.437   7.969  1.00  4.800          H  
ATOM   1256 2HZ  LYS A  82       0.001 -17.703   8.885  1.00  4.800          H  
ATOM   1257 3HZ  LYS A  82       0.044 -18.211   7.314  1.00  4.800          H  
ATOM   1258  N   ILE A  83      -6.561 -16.199   7.452  1.00  3.450          N  
ATOM   1259  CA  ILE A  83      -7.936 -15.978   7.820  1.00  3.630          C  
ATOM   1260  C   ILE A  83      -7.969 -14.586   8.390  1.00  2.640          C  
ATOM   1261  O   ILE A  83      -7.180 -14.263   9.275  1.00  2.760          O  
ATOM   1262  CB  ILE A  83      -8.417 -17.017   8.866  1.00  5.010          C  
ATOM   1263  CG1 ILE A  83      -8.312 -18.473   8.297  1.00  5.010          C  
ATOM   1264  CG2 ILE A  83      -9.838 -16.701   9.366  1.00  5.010          C  
ATOM   1265  CD1 ILE A  83      -9.143 -18.769   7.052  1.00  5.010          C  
ATOM   1266  H   ILE A  83      -5.956 -16.767   8.027  1.00  4.140          H  
ATOM   1267  HA  ILE A  83      -8.570 -16.001   6.938  1.00  4.360          H  
ATOM   1268  HB  ILE A  83      -7.747 -16.980   9.724  1.00  6.010          H  
ATOM   1269 1HG1 ILE A  83      -7.271 -18.675   8.056  1.00  6.010          H  
ATOM   1270 2HG1 ILE A  83      -8.626 -19.165   9.081  1.00  6.010          H  
ATOM   1271 1HG2 ILE A  83     -10.108 -17.425  10.102  1.00  6.010          H  
ATOM   1272 2HG2 ILE A  83      -9.851 -15.734   9.822  1.00  6.010          H  
ATOM   1273 3HG2 ILE A  83     -10.561 -16.729   8.553  1.00  6.010          H  
ATOM   1274 1HD1 ILE A  83      -8.987 -19.809   6.761  1.00  6.010          H  
ATOM   1275 2HD1 ILE A  83     -10.200 -18.615   7.256  1.00  6.010          H  
ATOM   1276 3HD1 ILE A  83      -8.834 -18.126   6.231  1.00  6.010          H  
ATOM   1277  N   VAL A  84      -8.881 -13.763   7.892  1.00  2.100          N  
ATOM   1278  CA  VAL A  84      -8.971 -12.392   8.356  1.00  1.450          C  
ATOM   1279  C   VAL A  84     -10.277 -12.141   9.103  1.00  1.550          C  
ATOM   1280  O   VAL A  84     -10.669 -11.000   9.378  1.00  1.880          O  
ATOM   1281  CB  VAL A  84      -8.728 -11.401   7.190  1.00  2.290          C  
ATOM   1282  CG1 VAL A  84      -7.309 -11.534   6.702  1.00  2.290          C  
ATOM   1283  CG2 VAL A  84      -9.670 -11.689   6.018  1.00  2.290          C  
ATOM   1284  H   VAL A  84      -9.508 -14.098   7.172  1.00  2.520          H  
ATOM   1285  HA  VAL A  84      -8.153 -12.244   9.055  1.00  1.740          H  
ATOM   1286  HB  VAL A  84      -8.867 -10.395   7.555  1.00  2.750          H  
ATOM   1287 1HG1 VAL A  84      -7.123 -10.822   5.900  1.00  2.750          H  
ATOM   1288 2HG1 VAL A  84      -6.648 -11.329   7.536  1.00  2.750          H  
ATOM   1289 3HG1 VAL A  84      -7.130 -12.541   6.336  1.00  2.750          H  
ATOM   1290 1HG2 VAL A  84      -9.483 -10.987   5.216  1.00  2.750          H  
ATOM   1291 2HG2 VAL A  84      -9.506 -12.697   5.650  1.00  2.750          H  
ATOM   1292 3HG2 VAL A  84     -10.701 -11.589   6.350  1.00  2.750          H  
ATOM   1293  N   GLY A  85     -10.884 -13.247   9.496  1.00  1.810          N  
ATOM   1294  CA  GLY A  85     -12.099 -13.297  10.276  1.00  2.120          C  
ATOM   1295  C   GLY A  85     -13.069 -14.355   9.800  1.00  2.380          C  
ATOM   1296  O   GLY A  85     -13.042 -14.789   8.644  1.00  2.510          O  
ATOM   1297  H   GLY A  85     -10.455 -14.114   9.218  1.00  2.170          H  
ATOM   1298 1HA  GLY A  85     -11.837 -13.501  11.313  1.00  2.540          H  
ATOM   1299 2HA  GLY A  85     -12.589 -12.327  10.244  1.00  2.540          H  
ATOM   1300  N   TYR A  86     -13.924 -14.782  10.719  1.00  2.650          N  
ATOM   1301  CA  TYR A  86     -14.955 -15.773  10.422  1.00  3.140          C  
ATOM   1302  C   TYR A  86     -16.293 -15.061  10.391  1.00  3.430          C  
ATOM   1303  O   TYR A  86     -17.151 -15.297  11.236  1.00  3.350          O  
ATOM   1304  CB  TYR A  86     -14.976 -16.852  11.491  1.00  4.200          C  
ATOM   1305  CG  TYR A  86     -13.679 -17.573  11.666  1.00  4.200          C  
ATOM   1306  CD1 TYR A  86     -12.829 -17.175  12.679  1.00  4.200          C  
ATOM   1307  CD2 TYR A  86     -13.335 -18.628  10.837  1.00  4.200          C  
ATOM   1308  CE1 TYR A  86     -11.638 -17.826  12.875  1.00  4.200          C  
ATOM   1309  CE2 TYR A  86     -12.139 -19.288  11.031  1.00  4.200          C  
ATOM   1310  CZ  TYR A  86     -11.293 -18.891  12.050  1.00  4.200          C  
ATOM   1311  OH  TYR A  86     -10.098 -19.545  12.248  1.00  4.200          O  
ATOM   1312  H   TYR A  86     -13.855 -14.351  11.649  1.00  3.180          H  
ATOM   1313  HA  TYR A  86     -14.772 -16.213   9.443  1.00  3.770          H  
ATOM   1314 1HB  TYR A  86     -15.247 -16.407  12.449  1.00  5.040          H  
ATOM   1315 2HB  TYR A  86     -15.738 -17.583  11.238  1.00  5.040          H  
ATOM   1316  HD1 TYR A  86     -13.111 -16.345  13.320  1.00  5.040          H  
ATOM   1317  HD2 TYR A  86     -14.007 -18.939  10.039  1.00  5.040          H  
ATOM   1318  HE1 TYR A  86     -10.971 -17.510  13.675  1.00  5.040          H  
ATOM   1319  HE2 TYR A  86     -11.863 -20.121  10.384  1.00  5.040          H  
ATOM   1320  HH  TYR A  86      -9.994 -20.230  11.583  1.00  5.040          H  
ATOM   1321  N   GLN A  87     -16.493 -14.218   9.397  1.00  3.950          N  
ATOM   1322  CA  GLN A  87     -17.632 -13.304   9.390  1.00  4.380          C  
ATOM   1323  C   GLN A  87     -19.007 -13.901   9.158  1.00  4.610          C  
ATOM   1324  O   GLN A  87     -19.164 -14.992   8.608  1.00  5.310          O  
ATOM   1325  CB  GLN A  87     -17.411 -12.197   8.372  1.00  5.960          C  
ATOM   1326  CG  GLN A  87     -16.299 -11.244   8.719  1.00  5.960          C  
ATOM   1327  CD  GLN A  87     -16.191 -10.196   7.674  1.00  5.960          C  
ATOM   1328  OE1 GLN A  87     -17.048  -9.314   7.556  1.00  5.960          O  
ATOM   1329  NE2 GLN A  87     -15.164 -10.303   6.887  1.00  5.960          N  
ATOM   1330  H   GLN A  87     -15.787 -14.154   8.672  1.00  4.740          H  
ATOM   1331  HA  GLN A  87     -17.661 -12.833  10.371  1.00  5.260          H  
ATOM   1332 1HB  GLN A  87     -17.183 -12.636   7.403  1.00  7.150          H  
ATOM   1333 2HB  GLN A  87     -18.327 -11.615   8.255  1.00  7.150          H  
ATOM   1334 1HG  GLN A  87     -16.517 -10.762   9.672  1.00  7.150          H  
ATOM   1335 2HG  GLN A  87     -15.350 -11.782   8.774  1.00  7.150          H  
ATOM   1336 1HE2 GLN A  87     -15.033  -9.650   6.133  1.00  7.150          H  
ATOM   1337 2HE2 GLN A  87     -14.493 -11.045   7.020  1.00  7.150          H  
ATOM   1338  N   GLY A  88     -20.003 -13.115   9.572  1.00  4.370          N  
ATOM   1339  CA  GLY A  88     -21.416 -13.413   9.430  1.00  4.830          C  
ATOM   1340  C   GLY A  88     -22.222 -12.123   9.608  1.00  5.020          C  
ATOM   1341  O   GLY A  88     -21.663 -11.053   9.867  1.00  4.990          O  
ATOM   1342  H   GLY A  88     -19.751 -12.243  10.008  1.00  5.240          H  
ATOM   1343 1HA  GLY A  88     -21.605 -13.843   8.445  1.00  5.800          H  
ATOM   1344 2HA  GLY A  88     -21.713 -14.151  10.174  1.00  5.800          H  
ATOM   1345  N   ALA A  89     -23.546 -12.227   9.538  1.00  5.530          N  
ATOM   1346  CA  ALA A  89     -24.429 -11.053   9.568  1.00  6.090          C  
ATOM   1347  C   ALA A  89     -24.304 -10.136  10.786  1.00  5.840          C  
ATOM   1348  O   ALA A  89     -24.449  -8.923  10.653  1.00  6.020          O  
ATOM   1349  CB  ALA A  89     -25.871 -11.514   9.475  1.00  8.300          C  
ATOM   1350  H   ALA A  89     -23.951 -13.141   9.384  1.00  6.640          H  
ATOM   1351  HA  ALA A  89     -24.195 -10.454   8.686  1.00  7.310          H  
ATOM   1352 1HB  ALA A  89     -26.527 -10.644   9.432  1.00  9.960          H  
ATOM   1353 2HB  ALA A  89     -26.005 -12.115   8.578  1.00  9.960          H  
ATOM   1354 3HB  ALA A  89     -26.120 -12.110  10.352  1.00  9.960          H  
ATOM   1355  N   GLY A  90     -24.047 -10.686  11.969  1.00  5.680          N  
ATOM   1356  CA  GLY A  90     -23.985  -9.840  13.163  1.00  5.730          C  
ATOM   1357  C   GLY A  90     -22.617  -9.206  13.434  1.00  5.070          C  
ATOM   1358  O   GLY A  90     -22.442  -8.499  14.429  1.00  4.700          O  
ATOM   1359  H   GLY A  90     -23.921 -11.685  12.048  1.00  6.820          H  
ATOM   1360 1HA  GLY A  90     -24.730  -9.051  13.071  1.00  6.880          H  
ATOM   1361 2HA  GLY A  90     -24.278 -10.437  14.025  1.00  6.880          H  
ATOM   1362  N   ALA A  91     -21.618  -9.521  12.612  1.00  5.230          N  
ATOM   1363  CA  ALA A  91     -20.235  -9.029  12.762  1.00  5.040          C  
ATOM   1364  C   ALA A  91     -19.595  -9.309  14.142  1.00  4.980          C  
ATOM   1365  O   ALA A  91     -18.537  -8.771  14.444  1.00  5.080          O  
ATOM   1366  CB  ALA A  91     -20.198  -7.525  12.522  1.00  7.130          C  
ATOM   1367  H   ALA A  91     -21.828 -10.090  11.784  1.00  6.280          H  
ATOM   1368  HA  ALA A  91     -19.632  -9.521  11.998  1.00  6.050          H  
ATOM   1369 1HB  ALA A  91     -19.168  -7.178  12.576  1.00  8.560          H  
ATOM   1370 2HB  ALA A  91     -20.594  -7.306  11.551  1.00  8.560          H  
ATOM   1371 3HB  ALA A  91     -20.788  -7.007  13.270  1.00  8.560          H  
ATOM   1372  N   GLY A  92     -20.159 -10.225  14.934  1.00  4.450          N  
ATOM   1373  CA  GLY A  92     -19.669 -10.527  16.290  1.00  4.120          C  
ATOM   1374  C   GLY A  92     -18.626 -11.634  16.352  1.00  3.860          C  
ATOM   1375  O   GLY A  92     -18.277 -12.123  17.426  1.00  3.920          O  
ATOM   1376  H   GLY A  92     -21.006 -10.666  14.614  1.00  5.340          H  
ATOM   1377 1HA  GLY A  92     -19.245  -9.621  16.721  1.00  4.940          H  
ATOM   1378 2HA  GLY A  92     -20.517 -10.797  16.918  1.00  4.940          H  
ATOM   1379  N   ARG A  93     -18.179 -12.060  15.195  1.00  3.770          N  
ATOM   1380  CA  ARG A  93     -17.235 -13.140  15.044  1.00  3.660          C  
ATOM   1381  C   ARG A  93     -15.810 -12.625  15.207  1.00  3.150          C  
ATOM   1382  O   ARG A  93     -15.586 -11.421  15.133  1.00  2.980          O  
ATOM   1383  CB  ARG A  93     -17.450 -13.739  13.687  1.00  5.170          C  
ATOM   1384  CG  ARG A  93     -18.887 -14.288  13.458  1.00  5.170          C  
ATOM   1385  CD  ARG A  93     -19.105 -15.584  14.148  1.00  5.170          C  
ATOM   1386  NE  ARG A  93     -18.211 -16.610  13.621  1.00  5.170          N  
ATOM   1387  CZ  ARG A  93     -18.017 -17.837  14.171  1.00  5.170          C  
ATOM   1388  NH1 ARG A  93     -18.655 -18.183  15.277  1.00  5.170          N  
ATOM   1389  NH2 ARG A  93     -17.189 -18.696  13.604  1.00  5.170          N  
ATOM   1390  H   ARG A  93     -18.515 -11.594  14.366  1.00  4.520          H  
ATOM   1391  HA  ARG A  93     -17.456 -13.876  15.805  1.00  4.390          H  
ATOM   1392 1HB  ARG A  93     -17.253 -12.990  12.923  1.00  6.200          H  
ATOM   1393 2HB  ARG A  93     -16.746 -14.541  13.535  1.00  6.200          H  
ATOM   1394 1HG  ARG A  93     -19.611 -13.585  13.858  1.00  6.200          H  
ATOM   1395 2HG  ARG A  93     -19.084 -14.425  12.398  1.00  6.200          H  
ATOM   1396 1HD  ARG A  93     -18.934 -15.481  15.213  1.00  6.200          H  
ATOM   1397 2HD  ARG A  93     -20.131 -15.905  13.973  1.00  6.200          H  
ATOM   1398  HE  ARG A  93     -17.703 -16.364  12.746  1.00  6.200          H  
ATOM   1399 1HH1 ARG A  93     -19.294 -17.542  15.721  1.00  6.200          H  
ATOM   1400 2HH1 ARG A  93     -18.509 -19.099  15.681  1.00  6.200          H  
ATOM   1401 1HH2 ARG A  93     -16.699 -18.445  12.758  1.00  6.200          H  
ATOM   1402 2HH2 ARG A  93     -17.047 -19.608  14.010  1.00  6.200          H  
ATOM   1403  N   PRO A  94     -14.814 -13.471  15.516  1.00  2.990          N  
ATOM   1404  CA  PRO A  94     -13.425 -13.066  15.540  1.00  2.610          C  
ATOM   1405  C   PRO A  94     -13.041 -12.490  14.183  1.00  2.210          C  
ATOM   1406  O   PRO A  94     -13.367 -13.084  13.145  1.00  2.410          O  
ATOM   1407  CB  PRO A  94     -12.701 -14.392  15.814  1.00  3.920          C  
ATOM   1408  CG  PRO A  94     -13.726 -15.237  16.556  1.00  3.920          C  
ATOM   1409  CD  PRO A  94     -15.060 -14.873  15.923  1.00  3.920          C  
ATOM   1410  HA  PRO A  94     -13.265 -12.333  16.343  1.00  3.130          H  
ATOM   1411 1HB  PRO A  94     -12.360 -14.838  14.875  1.00  4.700          H  
ATOM   1412 2HB  PRO A  94     -11.798 -14.200  16.416  1.00  4.700          H  
ATOM   1413 1HG  PRO A  94     -13.484 -16.308  16.445  1.00  4.700          H  
ATOM   1414 2HG  PRO A  94     -13.692 -15.015  17.633  1.00  4.700          H  
ATOM   1415 1HD  PRO A  94     -15.266 -15.510  15.052  1.00  4.700          H  
ATOM   1416 2HD  PRO A  94     -15.831 -14.947  16.698  1.00  4.700          H  
ATOM   1417  N   ILE A  95     -12.325 -11.365  14.206  1.00  1.870          N  
ATOM   1418  CA  ILE A  95     -11.844 -10.669  13.010  1.00  1.660          C  
ATOM   1419  C   ILE A  95     -10.365 -10.296  13.111  1.00  1.450          C  
ATOM   1420  O   ILE A  95      -9.802 -10.271  14.206  1.00  1.510          O  
ATOM   1421  CB  ILE A  95     -12.751  -9.475  12.651  1.00  2.410          C  
ATOM   1422  CG1 ILE A  95     -12.804  -8.479  13.828  1.00  2.410          C  
ATOM   1423  CG2 ILE A  95     -14.158  -9.992  12.196  1.00  2.410          C  
ATOM   1424  CD1 ILE A  95     -13.511  -7.129  13.535  1.00  2.410          C  
ATOM   1425  H   ILE A  95     -12.102 -10.967  15.109  1.00  2.240          H  
ATOM   1426  HA  ILE A  95     -11.922 -11.346  12.179  1.00  1.990          H  
ATOM   1427  HB  ILE A  95     -12.281  -8.943  11.840  1.00  2.890          H  
ATOM   1428 1HG1 ILE A  95     -13.331  -8.957  14.654  1.00  2.890          H  
ATOM   1429 2HG1 ILE A  95     -11.785  -8.285  14.134  1.00  2.890          H  
ATOM   1430 1HG2 ILE A  95     -14.790  -9.180  11.909  1.00  2.890          H  
ATOM   1431 2HG2 ILE A  95     -14.037 -10.662  11.349  1.00  2.890          H  
ATOM   1432 3HG2 ILE A  95     -14.634 -10.526  13.008  1.00  2.890          H  
ATOM   1433 1HD1 ILE A  95     -13.499  -6.506  14.423  1.00  2.890          H  
ATOM   1434 2HD1 ILE A  95     -13.001  -6.620  12.748  1.00  2.890          H  
ATOM   1435 3HD1 ILE A  95     -14.542  -7.304  13.250  1.00  2.890          H  
ATOM   1436  N   TYR A  96      -9.749  -9.996  11.969  1.00  1.450          N  
ATOM   1437  CA  TYR A  96      -8.340  -9.617  11.881  1.00  1.430          C  
ATOM   1438  C   TYR A  96      -7.895  -8.427  12.734  1.00  1.380          C  
ATOM   1439  O   TYR A  96      -8.451  -7.327  12.668  1.00  1.560          O  
ATOM   1440  CB  TYR A  96      -8.031  -9.370  10.404  1.00  2.010          C  
ATOM   1441  CG  TYR A  96      -6.672  -8.929  10.048  1.00  2.010          C  
ATOM   1442  CD1 TYR A  96      -5.561  -9.572  10.554  1.00  2.010          C  
ATOM   1443  CD2 TYR A  96      -6.534  -7.899   9.146  1.00  2.010          C  
ATOM   1444  CE1 TYR A  96      -4.318  -9.152  10.194  1.00  2.010          C  
ATOM   1445  CE2 TYR A  96      -5.298  -7.497   8.774  1.00  2.010          C  
ATOM   1446  CZ  TYR A  96      -4.181  -8.111   9.310  1.00  2.010          C  
ATOM   1447  OH  TYR A  96      -2.917  -7.702   8.953  1.00  2.010          O  
ATOM   1448  H   TYR A  96     -10.271 -10.057  11.091  1.00  1.740          H  
ATOM   1449  HA  TYR A  96      -7.762 -10.479  12.210  1.00  1.720          H  
ATOM   1450 1HB  TYR A  96      -8.211 -10.249   9.886  1.00  2.410          H  
ATOM   1451 2HB  TYR A  96      -8.734  -8.633  10.017  1.00  2.410          H  
ATOM   1452  HD1 TYR A  96      -5.665 -10.400  11.247  1.00  2.410          H  
ATOM   1453  HD2 TYR A  96      -7.416  -7.407   8.734  1.00  2.410          H  
ATOM   1454  HE1 TYR A  96      -3.437  -9.642  10.604  1.00  2.410          H  
ATOM   1455  HE2 TYR A  96      -5.188  -6.686   8.074  1.00  2.410          H  
ATOM   1456  HH  TYR A  96      -2.974  -7.139   8.153  1.00  2.410          H  
ATOM   1457  N   GLU A  97      -6.847  -8.664  13.524  1.00  1.290          N  
ATOM   1458  CA  GLU A  97      -6.256  -7.651  14.392  1.00  1.310          C  
ATOM   1459  C   GLU A  97      -5.098  -6.956  13.697  1.00  1.360          C  
ATOM   1460  O   GLU A  97      -4.142  -7.608  13.267  1.00  1.360          O  
ATOM   1461  CB  GLU A  97      -5.756  -8.291  15.689  1.00  1.830          C  
ATOM   1462  CG  GLU A  97      -5.130  -7.319  16.688  1.00  1.830          C  
ATOM   1463  CD  GLU A  97      -4.632  -8.010  17.928  1.00  1.830          C  
ATOM   1464  OE1 GLU A  97      -4.859  -9.188  18.067  1.00  1.830          O  
ATOM   1465  OE2 GLU A  97      -4.006  -7.363  18.729  1.00  1.830          O  
ATOM   1466  H   GLU A  97      -6.453  -9.593  13.531  1.00  1.550          H  
ATOM   1467  HA  GLU A  97      -7.013  -6.902  14.633  1.00  1.570          H  
ATOM   1468 1HB  GLU A  97      -6.591  -8.783  16.189  1.00  2.190          H  
ATOM   1469 2HB  GLU A  97      -5.017  -9.056  15.455  1.00  2.190          H  
ATOM   1470 1HG  GLU A  97      -4.292  -6.798  16.222  1.00  2.190          H  
ATOM   1471 2HG  GLU A  97      -5.877  -6.571  16.965  1.00  2.190          H  
ATOM   1472  N   THR A  98      -5.149  -5.631  13.643  1.00  1.510          N  
ATOM   1473  CA  THR A  98      -4.107  -4.849  13.009  1.00  1.630          C  
ATOM   1474  C   THR A  98      -3.540  -3.776  13.903  1.00  1.630          C  
ATOM   1475  O   THR A  98      -4.210  -3.290  14.822  1.00  1.610          O  
ATOM   1476  CB  THR A  98      -4.677  -4.110  11.806  1.00  2.230          C  
ATOM   1477  OG1 THR A  98      -5.680  -3.191  12.248  1.00  2.230          O  
ATOM   1478  CG2 THR A  98      -5.284  -5.073  10.896  1.00  2.230          C  
ATOM   1479  H   THR A  98      -5.974  -5.141  14.003  1.00  1.810          H  
ATOM   1480  HA  THR A  98      -3.301  -5.514  12.702  1.00  1.960          H  
ATOM   1481  HB  THR A  98      -3.887  -3.566  11.321  1.00  2.680          H  
ATOM   1482  HG1 THR A  98      -5.288  -2.520  12.816  1.00  2.680          H  
ATOM   1483 1HG2 THR A  98      -5.687  -4.580  10.036  1.00  2.680          H  
ATOM   1484 2HG2 THR A  98      -4.504  -5.741  10.609  1.00  2.680          H  
ATOM   1485 3HG2 THR A  98      -6.084  -5.622  11.387  1.00  2.680          H  
ATOM   1486  N   MET A  99      -2.323  -3.323  13.589  1.00  1.710          N  
ATOM   1487  CA  MET A  99      -1.801  -2.182  14.318  1.00  1.790          C  
ATOM   1488  C   MET A  99      -1.399  -1.035  13.414  1.00  1.650          C  
ATOM   1489  O   MET A  99      -0.684  -1.197  12.408  1.00  1.620          O  
ATOM   1490  CB  MET A  99      -0.672  -2.567  15.255  1.00  2.470          C  
ATOM   1491  CG  MET A  99      -1.141  -3.462  16.384  1.00  2.470          C  
ATOM   1492  SD  MET A  99       0.094  -3.788  17.638  1.00  2.470          S  
ATOM   1493  CE  MET A  99       0.090  -2.210  18.502  1.00  2.470          C  
ATOM   1494  H   MET A  99      -1.783  -3.765  12.859  1.00  2.050          H  
ATOM   1495  HA  MET A  99      -2.599  -1.809  14.940  1.00  2.150          H  
ATOM   1496 1HB  MET A  99       0.108  -3.085  14.703  1.00  2.970          H  
ATOM   1497 2HB  MET A  99      -0.244  -1.662  15.669  1.00  2.970          H  
ATOM   1498 1HG  MET A  99      -1.985  -2.978  16.854  1.00  2.970          H  
ATOM   1499 2HG  MET A  99      -1.481  -4.415  15.983  1.00  2.970          H  
ATOM   1500 1HE  MET A  99       0.798  -2.242  19.328  1.00  2.970          H  
ATOM   1501 2HE  MET A  99       0.376  -1.422  17.827  1.00  2.970          H  
ATOM   1502 3HE  MET A  99      -0.904  -2.002  18.892  1.00  2.970          H  
ATOM   1503  N   ILE A 100      -1.850   0.134  13.840  1.00  1.620          N  
ATOM   1504  CA  ILE A 100      -1.624   1.393  13.170  1.00  1.590          C  
ATOM   1505  C   ILE A 100      -0.951   2.410  14.058  1.00  1.800          C  
ATOM   1506  O   ILE A 100      -1.533   2.891  15.027  1.00  1.850          O  
ATOM   1507  CB  ILE A 100      -2.967   1.951  12.643  1.00  2.240          C  
ATOM   1508  CG1 ILE A 100      -3.621   0.890  11.636  1.00  2.240          C  
ATOM   1509  CG2 ILE A 100      -2.784   3.386  12.039  1.00  2.240          C  
ATOM   1510  CD1 ILE A 100      -4.690  -0.061  12.252  1.00  2.240          C  
ATOM   1511  H   ILE A 100      -2.405   0.105  14.703  1.00  1.940          H  
ATOM   1512  HA  ILE A 100      -0.965   1.214  12.330  1.00  1.910          H  
ATOM   1513  HB  ILE A 100      -3.663   2.031  13.480  1.00  2.690          H  
ATOM   1514 1HG1 ILE A 100      -4.068   1.425  10.802  1.00  2.690          H  
ATOM   1515 2HG1 ILE A 100      -2.834   0.253  11.250  1.00  2.690          H  
ATOM   1516 1HG2 ILE A 100      -3.723   3.769  11.699  1.00  2.690          H  
ATOM   1517 2HG2 ILE A 100      -2.390   4.066  12.796  1.00  2.690          H  
ATOM   1518 3HG2 ILE A 100      -2.104   3.381  11.220  1.00  2.690          H  
ATOM   1519 1HD1 ILE A 100      -5.052  -0.734  11.476  1.00  2.690          H  
ATOM   1520 2HD1 ILE A 100      -4.273  -0.645  13.059  1.00  2.690          H  
ATOM   1521 3HD1 ILE A 100      -5.519   0.513  12.641  1.00  2.690          H  
ATOM   1522  N   ASP A 101       0.297   2.731  13.737  1.00  1.990          N  
ATOM   1523  CA  ASP A 101       1.073   3.701  14.489  1.00  2.290          C  
ATOM   1524  C   ASP A 101       1.058   3.409  15.993  1.00  2.450          C  
ATOM   1525  O   ASP A 101       0.941   4.316  16.819  1.00  2.960          O  
ATOM   1526  CB  ASP A 101       0.566   5.101  14.155  1.00  3.090          C  
ATOM   1527  CG  ASP A 101       0.744   5.396  12.637  1.00  3.090          C  
ATOM   1528  OD1 ASP A 101       1.723   4.931  12.071  1.00  3.090          O  
ATOM   1529  OD2 ASP A 101      -0.100   6.052  12.059  1.00  3.090          O  
ATOM   1530  H   ASP A 101       0.723   2.312  12.923  1.00  2.390          H  
ATOM   1531  HA  ASP A 101       2.109   3.636  14.151  1.00  2.750          H  
ATOM   1532 1HB  ASP A 101      -0.488   5.196  14.429  1.00  3.700          H  
ATOM   1533 2HB  ASP A 101       1.125   5.841  14.729  1.00  3.700          H  
ATOM   1534  N   GLY A 102       1.174   2.125  16.341  1.00  2.420          N  
ATOM   1535  CA  GLY A 102       1.201   1.673  17.730  1.00  2.620          C  
ATOM   1536  C   GLY A 102      -0.167   1.356  18.350  1.00  2.540          C  
ATOM   1537  O   GLY A 102      -0.225   0.822  19.460  1.00  2.770          O  
ATOM   1538  H   GLY A 102       1.273   1.440  15.606  1.00  2.900          H  
ATOM   1539 1HA  GLY A 102       1.831   0.787  17.795  1.00  3.140          H  
ATOM   1540 2HA  GLY A 102       1.690   2.437  18.333  1.00  3.140          H  
ATOM   1541  N   LYS A 103      -1.261   1.648  17.657  1.00  2.260          N  
ATOM   1542  CA  LYS A 103      -2.585   1.394  18.216  1.00  2.250          C  
ATOM   1543  C   LYS A 103      -3.254   0.180  17.603  1.00  2.000          C  
ATOM   1544  O   LYS A 103      -3.070  -0.122  16.425  1.00  1.810          O  
ATOM   1545  CB  LYS A 103      -3.459   2.607  17.984  1.00  3.150          C  
ATOM   1546  CG  LYS A 103      -2.936   3.862  18.654  1.00  3.150          C  
ATOM   1547  CD  LYS A 103      -3.830   5.050  18.388  1.00  3.150          C  
ATOM   1548  CE  LYS A 103      -3.713   5.520  16.938  1.00  3.150          C  
ATOM   1549  NZ  LYS A 103      -4.481   6.706  16.720  1.00  3.150          N  
ATOM   1550  H   LYS A 103      -1.185   2.103  16.744  1.00  2.710          H  
ATOM   1551  HA  LYS A 103      -2.486   1.220  19.287  1.00  2.700          H  
ATOM   1552 1HB  LYS A 103      -3.518   2.767  16.914  1.00  3.780          H  
ATOM   1553 2HB  LYS A 103      -4.471   2.408  18.345  1.00  3.780          H  
ATOM   1554 1HG  LYS A 103      -2.860   3.694  19.727  1.00  3.780          H  
ATOM   1555 2HG  LYS A 103      -1.935   4.080  18.269  1.00  3.780          H  
ATOM   1556 1HD  LYS A 103      -4.873   4.784  18.584  1.00  3.780          H  
ATOM   1557 2HD  LYS A 103      -3.552   5.868  19.049  1.00  3.780          H  
ATOM   1558 1HE  LYS A 103      -2.668   5.711  16.689  1.00  3.780          H  
ATOM   1559 2HE  LYS A 103      -4.104   4.762  16.267  1.00  3.780          H  
ATOM   1560 1HZ  LYS A 103      -4.424   6.979  15.730  1.00  3.780          H  
ATOM   1561 2HZ  LYS A 103      -5.478   6.484  16.934  1.00  3.780          H  
ATOM   1562 3HZ  LYS A 103      -4.164   7.455  17.303  1.00  3.780          H  
ATOM   1563  N   LYS A 104      -4.081  -0.501  18.381  1.00  2.080          N  
ATOM   1564  CA  LYS A 104      -4.809  -1.642  17.843  1.00  1.890          C  
ATOM   1565  C   LYS A 104      -6.163  -1.263  17.251  1.00  1.740          C  
ATOM   1566  O   LYS A 104      -6.844  -0.365  17.754  1.00  1.820          O  
ATOM   1567  CB  LYS A 104      -5.009  -2.692  18.934  1.00  2.720          C  
ATOM   1568  CG  LYS A 104      -3.721  -3.333  19.419  1.00  2.720          C  
ATOM   1569  CD  LYS A 104      -3.971  -4.357  20.507  1.00  2.720          C  
ATOM   1570  CE  LYS A 104      -2.670  -5.025  20.935  1.00  2.720          C  
ATOM   1571  NZ  LYS A 104      -2.881  -6.006  22.043  1.00  2.720          N  
ATOM   1572  H   LYS A 104      -4.209  -0.224  19.345  1.00  2.500          H  
ATOM   1573  HA  LYS A 104      -4.219  -2.085  17.042  1.00  2.270          H  
ATOM   1574 1HB  LYS A 104      -5.512  -2.240  19.787  1.00  3.270          H  
ATOM   1575 2HB  LYS A 104      -5.655  -3.486  18.553  1.00  3.270          H  
ATOM   1576 1HG  LYS A 104      -3.246  -3.841  18.585  1.00  3.270          H  
ATOM   1577 2HG  LYS A 104      -3.048  -2.566  19.789  1.00  3.270          H  
ATOM   1578 1HD  LYS A 104      -4.432  -3.877  21.370  1.00  3.270          H  
ATOM   1579 2HD  LYS A 104      -4.648  -5.129  20.130  1.00  3.270          H  
ATOM   1580 1HE  LYS A 104      -2.246  -5.548  20.076  1.00  3.270          H  
ATOM   1581 2HE  LYS A 104      -1.967  -4.261  21.265  1.00  3.270          H  
ATOM   1582 1HZ  LYS A 104      -1.996  -6.425  22.288  1.00  3.270          H  
ATOM   1583 2HZ  LYS A 104      -3.261  -5.529  22.845  1.00  3.270          H  
ATOM   1584 3HZ  LYS A 104      -3.527  -6.737  21.754  1.00  3.270          H  
ATOM   1585  N   TYR A 105      -6.577  -2.022  16.235  1.00  1.590          N  
ATOM   1586  CA  TYR A 105      -7.905  -1.897  15.639  1.00  1.550          C  
ATOM   1587  C   TYR A 105      -8.305  -3.267  15.061  1.00  1.410          C  
ATOM   1588  O   TYR A 105      -7.467  -4.002  14.536  1.00  1.340          O  
ATOM   1589  CB  TYR A 105      -7.928  -0.842  14.522  1.00  2.190          C  
ATOM   1590  CG  TYR A 105      -9.344  -0.403  14.130  1.00  2.190          C  
ATOM   1591  CD1 TYR A 105      -9.919   0.695  14.745  1.00  2.190          C  
ATOM   1592  CD2 TYR A 105     -10.074  -1.118  13.223  1.00  2.190          C  
ATOM   1593  CE1 TYR A 105     -11.197   1.079  14.428  1.00  2.190          C  
ATOM   1594  CE2 TYR A 105     -11.357  -0.748  12.914  1.00  2.190          C  
ATOM   1595  CZ  TYR A 105     -11.912   0.353  13.511  1.00  2.190          C  
ATOM   1596  OH  TYR A 105     -13.179   0.733  13.221  1.00  2.190          O  
ATOM   1597  H   TYR A 105      -5.912  -2.695  15.843  1.00  1.910          H  
ATOM   1598  HA  TYR A 105      -8.623  -1.629  16.414  1.00  1.860          H  
ATOM   1599 1HB  TYR A 105      -7.367   0.036  14.839  1.00  2.620          H  
ATOM   1600 2HB  TYR A 105      -7.439  -1.244  13.633  1.00  2.620          H  
ATOM   1601  HD1 TYR A 105      -9.356   1.256  15.473  1.00  2.620          H  
ATOM   1602  HD2 TYR A 105      -9.640  -1.981  12.761  1.00  2.620          H  
ATOM   1603  HE1 TYR A 105     -11.648   1.951  14.909  1.00  2.620          H  
ATOM   1604  HE2 TYR A 105     -11.927  -1.333  12.195  1.00  2.620          H  
ATOM   1605  HH  TYR A 105     -13.393   1.514  13.733  1.00  2.620          H  
ATOM   1606  N   ASN A 106      -9.580  -3.622  15.172  1.00  1.510          N  
ATOM   1607  CA  ASN A 106     -10.076  -4.886  14.615  1.00  1.460          C  
ATOM   1608  C   ASN A 106     -10.818  -4.674  13.286  1.00  1.440          C  
ATOM   1609  O   ASN A 106     -11.818  -3.957  13.257  1.00  1.500          O  
ATOM   1610  CB  ASN A 106     -10.948  -5.565  15.636  1.00  2.060          C  
ATOM   1611  CG  ASN A 106     -10.211  -5.915  16.888  1.00  2.060          C  
ATOM   1612  OD1 ASN A 106      -9.047  -6.335  16.881  1.00  2.060          O  
ATOM   1613  ND2 ASN A 106     -10.884  -5.751  17.999  1.00  2.060          N  
ATOM   1614  H   ASN A 106     -10.219  -2.988  15.633  1.00  1.810          H  
ATOM   1615  HA  ASN A 106      -9.225  -5.536  14.400  1.00  1.750          H  
ATOM   1616 1HB  ASN A 106     -11.802  -4.935  15.878  1.00  2.480          H  
ATOM   1617 2HB  ASN A 106     -11.312  -6.465  15.229  1.00  2.480          H  
ATOM   1618 1HD2 ASN A 106     -10.458  -5.968  18.880  1.00  2.480          H  
ATOM   1619 2HD2 ASN A 106     -11.826  -5.415  17.973  1.00  2.480          H  
ATOM   1620  N   ILE A 107     -10.328  -5.263  12.182  1.00  1.480          N  
ATOM   1621  CA  ILE A 107     -10.973  -5.020  10.890  1.00  1.620          C  
ATOM   1622  C   ILE A 107     -11.603  -6.292  10.318  1.00  1.640          C  
ATOM   1623  O   ILE A 107     -10.924  -7.262   9.979  1.00  1.650          O  
ATOM   1624  CB  ILE A 107     -10.004  -4.469   9.814  1.00  2.210          C  
ATOM   1625  CG1 ILE A 107      -9.331  -3.197  10.320  1.00  2.210          C  
ATOM   1626  CG2 ILE A 107     -10.844  -4.120   8.518  1.00  2.210          C  
ATOM   1627  CD1 ILE A 107      -8.236  -2.631   9.425  1.00  2.210          C  
ATOM   1628  H   ILE A 107      -9.525  -5.893  12.270  1.00  1.780          H  
ATOM   1629  HA  ILE A 107     -11.754  -4.287  11.035  1.00  1.940          H  
ATOM   1630  HB  ILE A 107      -9.233  -5.209   9.592  1.00  2.650          H  
ATOM   1631 1HG1 ILE A 107     -10.091  -2.456  10.490  1.00  2.650          H  
ATOM   1632 2HG1 ILE A 107      -8.856  -3.436  11.273  1.00  2.650          H  
ATOM   1633 1HG2 ILE A 107     -10.200  -3.733   7.739  1.00  2.650          H  
ATOM   1634 2HG2 ILE A 107     -11.345  -4.994   8.135  1.00  2.650          H  
ATOM   1635 3HG2 ILE A 107     -11.596  -3.371   8.765  1.00  2.650          H  
ATOM   1636 1HD1 ILE A 107      -7.797  -1.752   9.897  1.00  2.650          H  
ATOM   1637 2HD1 ILE A 107      -7.465  -3.377   9.284  1.00  2.650          H  
ATOM   1638 3HD1 ILE A 107      -8.633  -2.347   8.464  1.00  2.650          H  
ATOM   1639  N   ALA A 108     -12.903  -6.247  10.096  1.00  1.710          N  
ATOM   1640  CA  ALA A 108     -13.659  -7.371   9.565  1.00  1.710          C  
ATOM   1641  C   ALA A 108     -13.513  -7.458   8.081  1.00  1.490          C  
ATOM   1642  O   ALA A 108     -14.471  -7.222   7.348  1.00  1.800          O  
ATOM   1643  CB  ALA A 108     -15.111  -7.222   9.887  1.00  2.390          C  
ATOM   1644  H   ALA A 108     -13.389  -5.410  10.361  1.00  2.050          H  
ATOM   1645  HA  ALA A 108     -13.269  -8.284   9.993  1.00  2.050          H  
ATOM   1646 1HB  ALA A 108     -15.668  -8.063   9.501  1.00  2.870          H  
ATOM   1647 2HB  ALA A 108     -15.262  -7.160  10.955  1.00  2.870          H  
ATOM   1648 3HB  ALA A 108     -15.461  -6.326   9.429  1.00  2.870          H  
ATOM   1649  N   VAL A 109     -12.311  -7.776   7.651  1.00  1.320          N  
ATOM   1650  CA  VAL A 109     -11.956  -7.816   6.246  1.00  1.220          C  
ATOM   1651  C   VAL A 109     -12.613  -8.970   5.527  1.00  1.130          C  
ATOM   1652  O   VAL A 109     -12.645 -10.095   6.021  1.00  1.400          O  
ATOM   1653  CB  VAL A 109     -10.426  -7.985   6.065  1.00  1.750          C  
ATOM   1654  CG1 VAL A 109     -10.054  -8.136   4.566  1.00  1.750          C  
ATOM   1655  CG2 VAL A 109      -9.694  -6.830   6.666  1.00  1.750          C  
ATOM   1656  H   VAL A 109     -11.608  -7.942   8.377  1.00  1.580          H  
ATOM   1657  HA  VAL A 109     -12.280  -6.883   5.778  1.00  1.460          H  
ATOM   1658  HB  VAL A 109     -10.128  -8.877   6.564  1.00  2.100          H  
ATOM   1659 1HG1 VAL A 109      -8.990  -8.276   4.496  1.00  2.100          H  
ATOM   1660 2HG1 VAL A 109     -10.539  -8.997   4.121  1.00  2.100          H  
ATOM   1661 3HG1 VAL A 109     -10.343  -7.238   4.019  1.00  2.100          H  
ATOM   1662 1HG2 VAL A 109      -8.625  -6.989   6.555  1.00  2.100          H  
ATOM   1663 2HG2 VAL A 109      -9.989  -5.908   6.165  1.00  2.100          H  
ATOM   1664 3HG2 VAL A 109      -9.928  -6.770   7.715  1.00  2.100          H  
ATOM   1665  N   THR A 110     -13.204  -8.671   4.387  1.00  0.920          N  
ATOM   1666  CA  THR A 110     -13.803  -9.669   3.532  1.00  1.040          C  
ATOM   1667  C   THR A 110     -12.863  -9.775   2.359  1.00  1.090          C  
ATOM   1668  O   THR A 110     -12.565  -8.759   1.712  1.00  1.040          O  
ATOM   1669  CB  THR A 110     -15.213  -9.277   3.048  1.00  1.410          C  
ATOM   1670  OG1 THR A 110     -16.070  -9.109   4.173  1.00  1.410          O  
ATOM   1671  CG2 THR A 110     -15.781 -10.366   2.144  1.00  1.410          C  
ATOM   1672  H   THR A 110     -13.225  -7.700   4.091  1.00  1.100          H  
ATOM   1673  HA  THR A 110     -13.844 -10.630   4.046  1.00  1.250          H  
ATOM   1674  HB  THR A 110     -15.165  -8.347   2.499  1.00  1.690          H  
ATOM   1675  HG1 THR A 110     -15.794  -8.312   4.646  1.00  1.690          H  
ATOM   1676 1HG2 THR A 110     -16.776 -10.075   1.814  1.00  1.690          H  
ATOM   1677 2HG2 THR A 110     -15.147 -10.513   1.274  1.00  1.690          H  
ATOM   1678 3HG2 THR A 110     -15.842 -11.300   2.700  1.00  1.690          H  
ATOM   1679  N   VAL A 111     -12.409 -10.993   2.102  1.00  1.330          N  
ATOM   1680  CA  VAL A 111     -11.465 -11.313   1.037  1.00  1.510          C  
ATOM   1681  C   VAL A 111     -12.080 -12.301   0.061  1.00  1.750          C  
ATOM   1682  O   VAL A 111     -12.738 -13.260   0.472  1.00  1.940          O  
ATOM   1683  CB  VAL A 111     -10.145 -11.851   1.642  1.00  2.040          C  
ATOM   1684  CG1 VAL A 111     -10.395 -13.053   2.539  1.00  2.040          C  
ATOM   1685  CG2 VAL A 111      -9.175 -12.247   0.518  1.00  2.040          C  
ATOM   1686  H   VAL A 111     -12.747 -11.739   2.697  1.00  1.600          H  
ATOM   1687  HA  VAL A 111     -11.232 -10.398   0.490  1.00  1.810          H  
ATOM   1688  HB  VAL A 111      -9.715 -11.079   2.248  1.00  2.450          H  
ATOM   1689 1HG1 VAL A 111      -9.444 -13.389   2.961  1.00  2.450          H  
ATOM   1690 2HG1 VAL A 111     -11.065 -12.777   3.348  1.00  2.450          H  
ATOM   1691 3HG1 VAL A 111     -10.835 -13.867   1.963  1.00  2.450          H  
ATOM   1692 1HG2 VAL A 111      -8.253 -12.616   0.951  1.00  2.450          H  
ATOM   1693 2HG2 VAL A 111      -9.601 -13.038  -0.085  1.00  2.450          H  
ATOM   1694 3HG2 VAL A 111      -8.966 -11.383  -0.118  1.00  2.450          H  
ATOM   1695  N   GLY A 112     -11.896 -12.048  -1.231  1.00  1.840          N  
ATOM   1696  CA  GLY A 112     -12.455 -12.917  -2.250  1.00  2.150          C  
ATOM   1697  C   GLY A 112     -11.576 -14.124  -2.548  1.00  2.300          C  
ATOM   1698  O   GLY A 112     -10.438 -14.230  -2.082  1.00  2.280          O  
ATOM   1699  H   GLY A 112     -11.332 -11.234  -1.500  1.00  2.210          H  
ATOM   1700 1HA  GLY A 112     -13.443 -13.253  -1.934  1.00  2.580          H  
ATOM   1701 2HA  GLY A 112     -12.596 -12.340  -3.164  1.00  2.580          H  
ATOM   1702  N   SER A 113     -12.080 -15.002  -3.418  1.00  2.520          N  
ATOM   1703  CA  SER A 113     -11.379 -16.221  -3.828  1.00  2.690          C  
ATOM   1704  C   SER A 113     -10.132 -15.922  -4.641  1.00  2.620          C  
ATOM   1705  O   SER A 113      -9.246 -16.762  -4.799  1.00  2.760          O  
ATOM   1706  CB  SER A 113     -12.315 -17.088  -4.639  1.00  3.700          C  
ATOM   1707  OG  SER A 113     -12.641 -16.460  -5.851  1.00  3.700          O  
ATOM   1708  H   SER A 113     -13.007 -14.849  -3.791  1.00  3.020          H  
ATOM   1709  HA  SER A 113     -11.081 -16.762  -2.930  1.00  3.230          H  
ATOM   1710 1HB  SER A 113     -11.839 -18.047  -4.840  1.00  4.440          H  
ATOM   1711 2HB  SER A 113     -13.221 -17.282  -4.069  1.00  4.440          H  
ATOM   1712  HG  SER A 113     -13.207 -17.078  -6.325  1.00  4.440          H  
ATOM   1713  N   ASN A 114     -10.076 -14.705  -5.156  1.00  2.490          N  
ATOM   1714  CA  ASN A 114      -8.982 -14.214  -5.956  1.00  2.570          C  
ATOM   1715  C   ASN A 114      -7.900 -13.481  -5.159  1.00  2.500          C  
ATOM   1716  O   ASN A 114      -6.957 -12.964  -5.753  1.00  2.680          O  
ATOM   1717  CB  ASN A 114      -9.568 -13.329  -7.026  1.00  3.570          C  
ATOM   1718  CG  ASN A 114     -10.306 -12.172  -6.414  1.00  3.570          C  
ATOM   1719  OD1 ASN A 114     -10.360 -12.031  -5.169  1.00  3.570          O  
ATOM   1720  ND2 ASN A 114     -10.886 -11.342  -7.249  1.00  3.570          N  
ATOM   1721  H   ASN A 114     -10.855 -14.091  -4.966  1.00  2.990          H  
ATOM   1722  HA  ASN A 114      -8.503 -15.069  -6.433  1.00  3.080          H  
ATOM   1723 1HB  ASN A 114      -8.773 -12.948  -7.668  1.00  4.280          H  
ATOM   1724 2HB  ASN A 114     -10.254 -13.905  -7.647  1.00  4.280          H  
ATOM   1725 1HD2 ASN A 114     -11.395 -10.553  -6.902  1.00  4.280          H  
ATOM   1726 2HD2 ASN A 114     -10.819 -11.495  -8.236  1.00  4.280          H  
ATOM   1727  N   GLY A 115      -8.015 -13.451  -3.824  1.00  2.370          N  
ATOM   1728  CA  GLY A 115      -7.020 -12.798  -2.970  1.00  2.430          C  
ATOM   1729  C   GLY A 115      -7.193 -11.278  -2.853  1.00  2.210          C  
ATOM   1730  O   GLY A 115      -6.366 -10.595  -2.247  1.00  2.460          O  
ATOM   1731  H   GLY A 115      -8.826 -13.888  -3.374  1.00  2.840          H  
ATOM   1732 1HA  GLY A 115      -7.084 -13.235  -1.972  1.00  2.920          H  
ATOM   1733 2HA  GLY A 115      -6.026 -13.034  -3.338  1.00  2.920          H  
ATOM   1734  N   TYR A 116      -8.244 -10.738  -3.452  1.00  1.870          N  
ATOM   1735  CA  TYR A 116      -8.495  -9.306  -3.420  1.00  1.650          C  
ATOM   1736  C   TYR A 116      -9.385  -8.922  -2.263  1.00  1.440          C  
ATOM   1737  O   TYR A 116     -10.221  -9.701  -1.790  1.00  1.560          O  
ATOM   1738  CB  TYR A 116      -9.129  -8.805  -4.720  1.00  2.400          C  
ATOM   1739  CG  TYR A 116      -8.212  -8.658  -5.930  1.00  2.400          C  
ATOM   1740  CD1 TYR A 116      -7.782  -9.752  -6.662  1.00  2.400          C  
ATOM   1741  CD2 TYR A 116      -7.860  -7.374  -6.343  1.00  2.400          C  
ATOM   1742  CE1 TYR A 116      -7.003  -9.572  -7.790  1.00  2.400          C  
ATOM   1743  CE2 TYR A 116      -7.085  -7.188  -7.472  1.00  2.400          C  
ATOM   1744  CZ  TYR A 116      -6.656  -8.278  -8.197  1.00  2.400          C  
ATOM   1745  OH  TYR A 116      -5.899  -8.084  -9.334  1.00  2.400          O  
ATOM   1746  H   TYR A 116      -8.893 -11.342  -3.960  1.00  2.240          H  
ATOM   1747  HA  TYR A 116      -7.546  -8.790  -3.283  1.00  1.980          H  
ATOM   1748 1HB  TYR A 116      -9.937  -9.473  -4.995  1.00  2.880          H  
ATOM   1749 2HB  TYR A 116      -9.584  -7.831  -4.529  1.00  2.880          H  
ATOM   1750  HD1 TYR A 116      -8.048 -10.745  -6.356  1.00  2.880          H  
ATOM   1751  HD2 TYR A 116      -8.204  -6.506  -5.780  1.00  2.880          H  
ATOM   1752  HE1 TYR A 116      -6.668 -10.439  -8.359  1.00  2.880          H  
ATOM   1753  HE2 TYR A 116      -6.819  -6.178  -7.791  1.00  2.880          H  
ATOM   1754  HH  TYR A 116      -5.864  -7.142  -9.537  1.00  2.880          H  
ATOM   1755  N   VAL A 117      -9.205  -7.698  -1.807  1.00  1.240          N  
ATOM   1756  CA  VAL A 117     -10.038  -7.144  -0.760  1.00  1.020          C  
ATOM   1757  C   VAL A 117     -11.393  -6.837  -1.358  1.00  1.080          C  
ATOM   1758  O   VAL A 117     -11.476  -6.286  -2.451  1.00  1.220          O  
ATOM   1759  CB  VAL A 117      -9.397  -5.874  -0.172  1.00  1.520          C  
ATOM   1760  CG1 VAL A 117     -10.313  -5.204   0.862  1.00  1.520          C  
ATOM   1761  CG2 VAL A 117      -8.102  -6.262   0.458  1.00  1.520          C  
ATOM   1762  H   VAL A 117      -8.492  -7.124  -2.238  1.00  1.490          H  
ATOM   1763  HA  VAL A 117     -10.159  -7.886   0.034  1.00  1.220          H  
ATOM   1764  HB  VAL A 117      -9.225  -5.154  -0.973  1.00  1.820          H  
ATOM   1765 1HG1 VAL A 117      -9.821  -4.314   1.247  1.00  1.820          H  
ATOM   1766 2HG1 VAL A 117     -11.258  -4.914   0.412  1.00  1.820          H  
ATOM   1767 3HG1 VAL A 117     -10.506  -5.896   1.683  1.00  1.820          H  
ATOM   1768 1HG2 VAL A 117      -7.616  -5.386   0.869  1.00  1.820          H  
ATOM   1769 2HG2 VAL A 117      -8.296  -6.980   1.251  1.00  1.820          H  
ATOM   1770 3HG2 VAL A 117      -7.460  -6.711  -0.285  1.00  1.820          H  
ATOM   1771  N   VAL A 118     -12.442  -7.247  -0.669  1.00  1.140          N  
ATOM   1772  CA  VAL A 118     -13.804  -7.033  -1.117  1.00  1.370          C  
ATOM   1773  C   VAL A 118     -14.456  -5.907  -0.335  1.00  1.250          C  
ATOM   1774  O   VAL A 118     -15.049  -5.000  -0.917  1.00  1.400          O  
ATOM   1775  CB  VAL A 118     -14.613  -8.328  -0.933  1.00  1.830          C  
ATOM   1776  CG1 VAL A 118     -16.072  -8.126  -1.320  1.00  1.830          C  
ATOM   1777  CG2 VAL A 118     -13.968  -9.424  -1.750  1.00  1.830          C  
ATOM   1778  H   VAL A 118     -12.292  -7.727   0.218  1.00  1.370          H  
ATOM   1779  HA  VAL A 118     -13.788  -6.767  -2.174  1.00  1.640          H  
ATOM   1780  HB  VAL A 118     -14.591  -8.603   0.100  1.00  2.190          H  
ATOM   1781 1HG1 VAL A 118     -16.616  -9.056  -1.166  1.00  2.190          H  
ATOM   1782 2HG1 VAL A 118     -16.522  -7.346  -0.706  1.00  2.190          H  
ATOM   1783 3HG1 VAL A 118     -16.131  -7.838  -2.370  1.00  2.190          H  
ATOM   1784 1HG2 VAL A 118     -14.509 -10.356  -1.606  1.00  2.190          H  
ATOM   1785 2HG2 VAL A 118     -13.980  -9.150  -2.803  1.00  2.190          H  
ATOM   1786 3HG2 VAL A 118     -12.942  -9.546  -1.426  1.00  2.190          H  
ATOM   1787  N   GLY A 119     -14.381  -5.994   0.990  1.00  1.040          N  
ATOM   1788  CA  GLY A 119     -15.036  -5.004   1.845  1.00  1.000          C  
ATOM   1789  C   GLY A 119     -15.030  -5.401   3.321  1.00  0.830          C  
ATOM   1790  O   GLY A 119     -14.213  -6.229   3.720  1.00  0.820          O  
ATOM   1791  H   GLY A 119     -13.856  -6.773   1.388  1.00  1.250          H  
ATOM   1792 1HA  GLY A 119     -14.505  -4.064   1.722  1.00  1.200          H  
ATOM   1793 2HA  GLY A 119     -16.060  -4.844   1.508  1.00  1.200          H  
ATOM   1794  N   ALA A 120     -15.913  -4.808   4.152  1.00  0.880          N  
ATOM   1795  CA  ALA A 120     -15.909  -5.138   5.586  1.00  0.960          C  
ATOM   1796  C   ALA A 120     -17.263  -4.982   6.270  1.00  1.090          C  
ATOM   1797  O   ALA A 120     -18.166  -4.311   5.776  1.00  1.270          O  
ATOM   1798  CB  ALA A 120     -14.906  -4.270   6.347  1.00  1.310          C  
ATOM   1799  H   ALA A 120     -16.567  -4.098   3.792  1.00  1.060          H  
ATOM   1800  HA  ALA A 120     -15.631  -6.180   5.668  1.00  1.150          H  
ATOM   1801 1HB  ALA A 120     -14.900  -4.562   7.398  1.00  1.570          H  
ATOM   1802 2HB  ALA A 120     -13.933  -4.419   5.942  1.00  1.570          H  
ATOM   1803 3HB  ALA A 120     -15.190  -3.221   6.263  1.00  1.570          H  
ATOM   1804  N   ASN A 121     -17.371  -5.614   7.436  1.00  1.310          N  
ATOM   1805  CA  ASN A 121     -18.550  -5.517   8.314  1.00  1.570          C  
ATOM   1806  C   ASN A 121     -18.105  -5.440   9.777  1.00  1.610          C  
ATOM   1807  O   ASN A 121     -17.843  -6.473  10.396  1.00  1.770          O  
ATOM   1808  CB  ASN A 121     -19.460  -6.720   8.094  1.00  2.090          C  
ATOM   1809  CG  ASN A 121     -20.762  -6.659   8.858  1.00  2.090          C  
ATOM   1810  OD1 ASN A 121     -21.101  -5.623   9.440  1.00  2.090          O  
ATOM   1811  ND2 ASN A 121     -21.496  -7.752   8.866  1.00  2.090          N  
ATOM   1812  H   ASN A 121     -16.564  -6.188   7.709  1.00  1.570          H  
ATOM   1813  HA  ASN A 121     -19.093  -4.598   8.085  1.00  1.880          H  
ATOM   1814 1HB  ASN A 121     -19.682  -6.810   7.031  1.00  2.510          H  
ATOM   1815 2HB  ASN A 121     -18.929  -7.627   8.390  1.00  2.510          H  
ATOM   1816 1HD2 ASN A 121     -22.374  -7.773   9.365  1.00  2.510          H  
ATOM   1817 2HD2 ASN A 121     -21.178  -8.569   8.378  1.00  2.510          H  
ATOM   1818  N   LEU A 122     -17.999  -4.235  10.350  1.00  1.640          N  
ATOM   1819  CA  LEU A 122     -17.474  -4.158  11.712  1.00  1.790          C  
ATOM   1820  C   LEU A 122     -18.588  -4.182  12.747  1.00  1.650          C  
ATOM   1821  O   LEU A 122     -19.712  -3.747  12.500  1.00  1.690          O  
ATOM   1822  CB  LEU A 122     -16.653  -2.875  11.948  1.00  2.450          C  
ATOM   1823  CG  LEU A 122     -15.456  -2.593  10.977  1.00  2.450          C  
ATOM   1824  CD1 LEU A 122     -14.758  -1.316  11.359  1.00  2.450          C  
ATOM   1825  CD2 LEU A 122     -14.515  -3.665  10.994  1.00  2.450          C  
ATOM   1826  H   LEU A 122     -18.260  -3.376   9.847  1.00  1.970          H  
ATOM   1827  HA  LEU A 122     -16.849  -5.028  11.898  1.00  2.150          H  
ATOM   1828 1HB  LEU A 122     -17.325  -2.031  11.916  1.00  2.940          H  
ATOM   1829 2HB  LEU A 122     -16.250  -2.925  12.956  1.00  2.940          H  
ATOM   1830  HG  LEU A 122     -15.848  -2.481   9.976  1.00  2.940          H  
ATOM   1831 1HD1 LEU A 122     -13.948  -1.108  10.661  1.00  2.940          H  
ATOM   1832 2HD1 LEU A 122     -15.448  -0.503  11.358  1.00  2.940          H  
ATOM   1833 3HD1 LEU A 122     -14.345  -1.425  12.347  1.00  2.940          H  
ATOM   1834 1HD2 LEU A 122     -13.724  -3.425  10.290  1.00  2.940          H  
ATOM   1835 2HD2 LEU A 122     -14.101  -3.786  12.001  1.00  2.940          H  
ATOM   1836 3HD2 LEU A 122     -15.016  -4.547  10.699  1.00  2.940          H  
ATOM   1837  N   ARG A 123     -18.249  -4.673  13.926  1.00  1.970          N  
ATOM   1838  CA  ARG A 123     -19.130  -4.693  15.080  1.00  1.990          C  
ATOM   1839  C   ARG A 123     -18.949  -3.367  15.788  1.00  2.420          C  
ATOM   1840  O   ARG A 123     -17.825  -2.879  15.847  1.00  2.820          O  
ATOM   1841  CB  ARG A 123     -18.747  -5.832  16.015  1.00  2.780          C  
ATOM   1842  CG  ARG A 123     -19.650  -6.112  17.227  1.00  2.780          C  
ATOM   1843  CD  ARG A 123     -20.917  -6.830  16.866  1.00  2.780          C  
ATOM   1844  NE  ARG A 123     -21.678  -7.154  18.066  1.00  2.780          N  
ATOM   1845  CZ  ARG A 123     -22.848  -7.842  18.125  1.00  2.780          C  
ATOM   1846  NH1 ARG A 123     -23.441  -8.323  17.042  1.00  2.780          N  
ATOM   1847  NH2 ARG A 123     -23.409  -8.040  19.313  1.00  2.780          N  
ATOM   1848  H   ARG A 123     -17.312  -5.036  14.035  1.00  2.360          H  
ATOM   1849  HA  ARG A 123     -20.163  -4.802  14.748  1.00  2.390          H  
ATOM   1850 1HB  ARG A 123     -18.704  -6.717  15.454  1.00  3.330          H  
ATOM   1851 2HB  ARG A 123     -17.744  -5.651  16.401  1.00  3.330          H  
ATOM   1852 1HG  ARG A 123     -19.103  -6.752  17.917  1.00  3.330          H  
ATOM   1853 2HG  ARG A 123     -19.913  -5.196  17.738  1.00  3.330          H  
ATOM   1854 1HD  ARG A 123     -21.534  -6.201  16.227  1.00  3.330          H  
ATOM   1855 2HD  ARG A 123     -20.687  -7.745  16.347  1.00  3.330          H  
ATOM   1856  HE  ARG A 123     -21.299  -6.827  18.944  1.00  3.330          H  
ATOM   1857 1HH1 ARG A 123     -23.040  -8.204  16.100  1.00  3.330          H  
ATOM   1858 2HH1 ARG A 123     -24.306  -8.828  17.131  1.00  3.330          H  
ATOM   1859 1HH2 ARG A 123     -22.968  -7.679  20.148  1.00  3.330          H  
ATOM   1860 2HH2 ARG A 123     -24.278  -8.549  19.384  1.00  3.330          H  
ATOM   1861  N   GLY A 124     -20.001  -2.832  16.409  1.00  2.750          N  
ATOM   1862  CA  GLY A 124     -19.934  -1.569  17.158  1.00  3.380          C  
ATOM   1863  C   GLY A 124     -18.854  -1.506  18.256  1.00  3.550          C  
ATOM   1864  O   GLY A 124     -18.571  -0.433  18.784  1.00  4.100          O  
ATOM   1865  H   GLY A 124     -20.906  -3.275  16.316  1.00  3.300          H  
ATOM   1866 1HA  GLY A 124     -19.767  -0.756  16.450  1.00  4.060          H  
ATOM   1867 2HA  GLY A 124     -20.907  -1.382  17.610  1.00  4.060          H  
ATOM   1868  N   SER A 125     -18.242  -2.640  18.602  1.00  3.680          N  
ATOM   1869  CA  SER A 125     -17.172  -2.707  19.592  1.00  4.340          C  
ATOM   1870  C   SER A 125     -15.922  -1.946  19.121  1.00  4.690          C  
ATOM   1871  O   SER A 125     -15.040  -1.631  19.923  1.00  5.250          O  
ATOM   1872  CB  SER A 125     -16.806  -4.152  19.885  1.00  5.810          C  
ATOM   1873  OG  SER A 125     -16.201  -4.765  18.776  1.00  5.810          O  
ATOM   1874  H   SER A 125     -18.513  -3.496  18.149  1.00  4.420          H  
ATOM   1875  HA  SER A 125     -17.526  -2.244  20.514  1.00  5.210          H  
ATOM   1876 1HB  SER A 125     -16.127  -4.186  20.736  1.00  6.970          H  
ATOM   1877 2HB  SER A 125     -17.703  -4.703  20.160  1.00  6.970          H  
ATOM   1878  HG  SER A 125     -15.947  -5.647  19.068  1.00  6.970          H  
ATOM   1879  N   VAL A 126     -15.856  -1.630  17.820  1.00  4.790          N  
ATOM   1880  CA  VAL A 126     -14.723  -0.902  17.243  1.00  5.600          C  
ATOM   1881  C   VAL A 126     -14.846   0.619  17.405  1.00  6.410          C  
ATOM   1882  O   VAL A 126     -13.958   1.357  16.977  1.00  7.000          O  
ATOM   1883  CB  VAL A 126     -14.585  -1.168  15.726  1.00  7.520          C  
ATOM   1884  CG1 VAL A 126     -14.424  -2.674  15.447  1.00  7.520          C  
ATOM   1885  CG2 VAL A 126     -15.787  -0.529  14.976  1.00  7.520          C  
ATOM   1886  H   VAL A 126     -16.621  -1.948  17.218  1.00  5.750          H  
ATOM   1887  HA  VAL A 126     -13.815  -1.232  17.746  1.00  6.720          H  
ATOM   1888  HB  VAL A 126     -13.677  -0.707  15.383  1.00  9.020          H  
ATOM   1889 1HG1 VAL A 126     -14.280  -2.836  14.382  1.00  9.020          H  
ATOM   1890 2HG1 VAL A 126     -13.556  -3.044  15.982  1.00  9.020          H  
ATOM   1891 3HG1 VAL A 126     -15.310  -3.208  15.781  1.00  9.020          H  
ATOM   1892 1HG2 VAL A 126     -15.686  -0.677  13.930  1.00  9.020          H  
ATOM   1893 2HG2 VAL A 126     -16.702  -0.956  15.297  1.00  9.020          H  
ATOM   1894 3HG2 VAL A 126     -15.819   0.524  15.168  1.00  9.020          H  
ATOM   1895  N   LYS A 127     -15.983   1.093  17.914  1.00  6.670          N  
ATOM   1896  CA  LYS A 127     -16.215   2.519  18.065  1.00  7.660          C  
ATOM   1897  C   LYS A 127     -16.036   2.926  19.541  1.00  8.400          C  
ATOM   1898  O   LYS A 127     -15.083   2.491  20.191  1.00  9.020          O  
ATOM   1899  OXT LYS A 127     -16.708   3.837  20.028  1.00 11.490          O  
ATOM   1900  CB  LYS A 127     -17.613   2.853  17.503  1.00  9.750          C  
ATOM   1901  CG  LYS A 127     -18.017   4.326  17.514  1.00  9.750          C  
ATOM   1902  CD  LYS A 127     -19.342   4.573  16.820  1.00  9.750          C  
ATOM   1903  CE  LYS A 127     -19.869   5.987  17.124  1.00  9.750          C  
ATOM   1904  NZ  LYS A 127     -18.936   7.065  16.676  1.00  9.750          N  
ATOM   1905  H   LYS A 127     -16.707   0.442  18.237  1.00  8.000          H  
ATOM   1906  HA  LYS A 127     -15.472   3.062  17.479  1.00  9.190          H  
ATOM   1907 1HB  LYS A 127     -17.677   2.495  16.480  1.00 11.700          H  
ATOM   1908 2HB  LYS A 127     -18.360   2.304  18.078  1.00 11.700          H  
ATOM   1909 1HG  LYS A 127     -18.106   4.718  18.512  1.00 11.700          H  
ATOM   1910 2HG  LYS A 127     -17.242   4.870  16.990  1.00 11.700          H  
ATOM   1911 1HD  LYS A 127     -19.215   4.463  15.743  1.00 11.700          H  
ATOM   1912 2HD  LYS A 127     -20.071   3.839  17.162  1.00 11.700          H  
ATOM   1913 1HE  LYS A 127     -20.822   6.118  16.616  1.00 11.700          H  
ATOM   1914 2HE  LYS A 127     -20.024   6.084  18.198  1.00 11.700          H  
ATOM   1915 1HZ  LYS A 127     -19.336   7.964  16.898  1.00 11.700          H  
ATOM   1916 2HZ  LYS A 127     -18.018   6.975  17.164  1.00 11.700          H  
ATOM   1917 3HZ  LYS A 127     -18.790   7.000  15.682  1.00 11.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -658.947 76.4838 452.827 -38.5678 15.6967 25.5658 241.773 -263.9 -1.20308 -7.65759 -219.39 -35.5052 -61.0589 -22.8104 -28.7362 -6.8928 0 -1.58743 7.19226 62.7692 90.3314 -33.1257 23.7008 -6.15119 -3.94356 71.1706 -321.967
ALA:NtermProteinFull_1 -4.90496 0.91482 4.67244 -0.03351 0.00205 0 3.23366 -2.81725 -0.06191 -0.20194 -5.0593 0.52602 0 0 -0.50093 0 0 0.03956 0 0 0 0 0 1.8394 0 0.32001 -2.03185
LYS_2 -2.76285 0.07686 3.36852 -0.41943 0.0814 0.24481 1.21629 -1.41478 -0.06236 -0.27995 -2.22839 -0.16082 0 0 -1.17145 0 0 0.02405 0.09163 1.84091 0 -0.04104 0 -1.5107 -0.06587 0.56117 -2.61201
ASN_3 -4.32545 0.45586 5.40008 -0.26719 0.06059 0.42888 2.92455 -2.47377 -0 -0 -2.387 -0.79285 0 0 -0.98865 0 0 0.00878 0.04744 0 1.9647 -0.28819 0 -0.93687 -0.06903 0.53341 -0.7047
SER_4 -3.37584 0.18137 4.2688 -0.0281 2e-05 0.04406 1.88672 -1.92569 -0 -0 -1.1066 -0.94675 0 0 0 0 0 0.0146 0.00592 0.17708 0 -0.18026 0.60039 -0.77834 -0.24401 0.36633 -1.04032
LEU_5 -3.95977 0.34288 4.2922 -0.48095 0.20505 0.11628 2.10767 -2.03801 -0 -0 -1.57394 0.18356 0 0 -0.98865 0 0 -0.03463 0.02102 0.31214 0 -0.30767 0 0.18072 -0.40831 0.22396 -1.80646
THR_6 -5.33781 0.42198 4.79916 -0.20175 0.1071 0.07319 2.6293 -2.52348 -0 -0 -2.10038 -0.28489 0 0 0 0 0 0.03028 0.01364 0.12776 0 -0.00698 2.33863 -1.0874 -0.07933 0.29228 -0.78871
THR_7 -5.54987 0.47719 5.44977 -0.20745 0.1946 0.07715 2.83969 -2.86997 -0.01213 -0.14995 -2.65176 -0.31056 0 0 -0.50093 0 0 -0.01441 0.05596 0.06005 0 -0.00708 2.26307 -1.0874 0.15534 0.5509 -1.2378
LYS_8 -4.45857 0.16089 5.13997 -0.30421 0.02567 0.1345 2.28577 -2.38117 -0 -0 -2.32018 -0.00319 0 0 0 0 0 -0.00806 0.01668 1.74447 0 0.01238 0 -1.5107 -0.12956 0.51499 -1.08031
SER_9 -3.96795 0.17366 5.05835 -0.02698 0 0.06261 2.42612 -2.32002 -0.01025 -0.09757 -1.89579 -0.6169 0 0 0 0 0 -0.0059 1e-05 0.61691 0 0.34711 0.60414 -0.77834 -0.01191 0.13854 -0.30415
LEU_10 -8.56598 0.84816 4.11082 -0.48533 0.22061 0.11609 2.74349 -3.07506 -0 -0 -2.22167 0.21831 0 0 0 0 0 0.07196 0.07219 0.32375 0 -0.29216 0 0.18072 0.02323 0.35774 -5.35313
PHE_11 -8.75944 0.94186 5.52589 -1.08745 0.1416 0.46247 3.19407 -3.04596 -0 -0 -3.20385 0.09523 0 0 0 0 0 0.05123 0.13202 0 1.9926 -0.21371 0 1.0402 -0.21851 0.81562 -2.13614
LYS_12 -4.94137 0.28559 5.43929 -0.41224 0.05452 0.22638 2.5627 -2.57415 -0 -0 -2.51215 -0.15623 0 0 0 0 0 0.02779 0.00418 1.92548 0 -0.0118 0 -1.5107 -0.17586 0.61105 -1.15751
GLU_13 -6.79043 0.61624 7.0979 -0.41678 0.04897 0.80457 2.93714 -3.23583 -0.01065 -0.10663 -2.99144 -0.46925 0 0 0 0 0 0.24194 0.0216 0 3.45009 -0.3158 0 -2.7348 -0.42537 0.40322 -1.87529
MET_14 -11.7221 1.54758 6.27428 -0.33856 0.11953 0.01127 3.65099 -3.48803 -0 -0 -3.06762 0.06935 0 0 0 0 0 0.00167 0.30211 1.06878 0 0.0379 0 0.60916 -0.20013 0.56686 -4.55696
THR_15 -3.86584 0.22701 4.93616 -0.19804 0.10237 0.06985 1.95443 -2.28373 -0 -0 -2.26194 -0.11087 0 0 0 0 0 -0.02431 0.00071 0.0658 0 -0.01045 2.3329 -1.0874 0.1596 0.44634 0.45259
ILE_16 -4.78842 0.29502 3.83196 -0.50376 0.36816 0.10354 1.61071 -2.01795 -0 -0 -0.54232 0.04444 0 0 0 0 0 -0.04482 0.03033 0.70015 0 -0.29982 0 0.73287 0.0261 0.32729 -0.12651
GLN_17 -6.05099 0.2745 6.11633 -0.65957 0.11111 0.69942 3.21425 -2.71432 -0 -0 -4.04877 -0.44858 0 0 -0.76849 -0.81917 0 -0.07086 0.08393 0 2.51751 -0.17127 0 -0.18838 -0.22758 0.43048 -2.72045
GLY_18 -2.50818 0.24102 3.0121 -5e-05 0 0 1.41591 -1.44028 -0 -0 -1.88166 -0.3811 0 0 0 0 0 -0.16461 0 0 0 -1.43521 0 0.83697 -0.63257 0.48056 -2.4571
ILE_19 -7.85517 1.08382 3.26334 -0.51705 0.54237 0.12966 2.87367 -2.31473 -0.01114 -0.0743 -1.80672 -0.47403 0 0 0 0 0 0.17267 0.0839 0.40082 0 0.49986 0 0.73287 -0.08258 1.31833 -2.03441
LYS_20 -2.27217 0.21382 1.83654 -0.35004 0.06027 0.21437 0.49762 -0.97428 -0 -0 -0.45857 -0.10912 0 0 0 0 0 0.06823 0.0056 1.53578 0 0.22899 0 -1.5107 0.68295 1.35931 1.02859
PHE_21 -5.04286 0.71988 1.04227 -0.62207 0.12591 0.33303 1.14921 -1.30278 -0.01114 -0.0743 -1.13205 0.13587 0 0 0 0 0 0.00793 1e-05 0 1.92151 -0.3188 0 1.0402 0.1589 0.40173 -1.46757
THR_22 -4.45685 0.76307 3.43291 -0.23884 0.38437 0.10438 2.10828 -1.84698 -0.00959 -0.08095 -1.31777 -1.14251 0 0 -0.51692 0 0 -0.03272 0.05391 1.84258 0 0.14689 2.33849 -1.0874 -0.27945 0.86037 1.02529
PRO_23 -4.58898 0.764 1.88498 -0.08905 8e-05 0.05575 1.24282 -1.06003 -0.00125 -0.00476 -0.12244 0.70427 0 0 0 0 0 -0.13387 0.01499 0.52854 0 -0.35593 0 -2.4119 -0.34413 0.84603 -3.07088
GLU_24 -3.04613 0.35192 2.79068 -0.22451 0.03182 0.32535 1.26864 -1.28413 -0 -0 -0.2584 -0.61899 0 0 -0.51692 0 0 -0.096 0.00627 0 3.15799 -0.33783 0 -2.7348 -0.59771 0.18617 -1.59659
ASN_25 -4.37361 0.59999 3.56596 -0.19575 0.05043 0.32786 1.6097 -1.93069 -0.02625 -0.16509 -1.39859 -0.487 0 0 0 0 0 -0.04353 0.01024 0 2.12322 -0.6141 0 -0.93687 -0.69472 0.26315 -2.31565
VAL_26 -6.04203 0.55413 1.03067 -0.2921 0.22365 0.07151 1.14309 -1.60539 -0.01338 -0.15471 -0.43931 -0.51994 0 0 0 0 0 0.1176 0.00011 0.16813 0 -0.40524 0 1.9342 -0.32742 0.32499 -4.23145
VAL_27 -4.23538 0.34742 2.62221 -0.29073 0.17185 0.0648 1.73198 -1.7 -0.01032 -0.07882 -1.30763 -0.37952 0 0 0 0 0 0.20602 0.00481 0.13133 0 -0.49246 0 1.9342 0.14586 0.32888 -0.80553
GLY_28 -4.29275 0.41341 3.14445 -0.00061 0 0 2.08342 -1.87433 -0.00506 -0.01465 -1.72092 -0.29374 0 0 0 0 0 -0.01117 0 0 0 0.56465 0 0.83697 0.46653 0.64459 -0.0592
ALA_29 -4.72323 0.98092 0.87304 -0.0213 0 0 0.6981 -1.47511 -0.07041 -0.2879 -0.68704 -0.41926 0 0 0 0 0 0.1483 0 0 0 -0.45464 0 1.8394 0.5326 0.61448 -2.45205
ALA_30 -5.42153 0.4561 2.32838 -0.01887 0 0 2.06954 -2.16669 -0.00089 -0.00499 -2.19307 -0.42158 0 0 0 0 0 0.00741 0 0 0 -0.55583 0 1.8394 0.24005 0.29856 -3.54402
LYS_31 -4.67445 0.25246 3.35832 -0.4559 0.11151 0.19872 0.9117 -1.71328 -0.01122 -0.06916 -1.20876 0.22605 0 0 -0.34328 0 0 -0.00788 0.02541 2.54822 0 0.04184 0 -1.5107 -0.06833 0.33073 -2.05801
ASP_32 -6.68269 0.71789 8.46966 -0.14568 0.00025 0.42876 4.14559 -3.67599 -0.00338 -0.03802 -5.61543 -0.85715 0 0 -0.91304 -0.5904 0 0.04243 0.00078 0 3.6271 0.12739 0 -2.3716 -0.19415 0.46966 -3.05803
ASN_33 -3.0225 0.22313 4.15783 -0.18622 0.03906 0.28197 1.39773 -1.93871 -0 -0 -0.87666 -0.38331 0 0 -0.32136 0 0 -0.07634 0.0003 0 1.53016 0.16608 0 -0.93687 -0.06123 0.42342 0.4165
SER_34 -2.693 0.26558 3.94676 -0.04272 0.00396 0.05893 2.1263 -1.63692 -0 -0 -2.6882 -0.34096 0 0 -1.44499 -0.5904 0 -0.03198 0.00181 0.2176 0 -0.33983 1.72915 -0.77834 -0.29869 0.51402 -2.02193
GLY_35 -2.67759 0.12259 3.03932 -7e-05 0 0 1.2138 -1.43401 -0.0107 -0.05877 -1.20255 -0.3809 0 0 0 0 0 -0.16401 0 0 0 -1.52251 0 0.83697 -0.69509 0.39556 -2.53794
LYS_36 -6.06958 0.39968 6.46094 -0.49817 0.1784 0.27803 3.6197 -2.8001 -0.02131 -0.11369 -4.63394 0.28256 0 0 -1.30044 -0.81917 0 0.02162 0.08677 1.9663 0 -0.0294 0 -1.5107 -0.48909 0.27016 -4.72143
ILE_37 -8.60389 1.13991 1.9759 -0.61639 0.39172 0.11982 1.32007 -1.9749 -0.00673 -0.1008 -0.17509 0.38338 0 0 0 0 0 -0.03627 0.11179 0.92962 0 -0.72134 0 0.73287 -0.36966 0.50493 -4.99505
ILE_38 -8.13286 1.33472 1.99469 -0.45833 0.35114 0.08736 2.33929 -2.37042 -0.00673 -0.02097 -2.23695 0.07025 0 0 0 0 0 0.01498 0.00567 0.57882 0 -0.71205 0 0.73287 -0.45593 0.71011 -6.17433
PHE_39 -8.81294 1.18404 0.46455 -1.25524 0.28322 0.78173 0.99354 -1.71781 -0.01683 -0.06478 -1.12146 -0.12191 0 0 0 0 0 0.09559 0.02026 0 1.97712 -0.38292 0 1.0402 -0.32622 0.63212 -6.34773
LEU_40 -9.37259 1.31872 3.56878 -0.47233 0.1183 0.11002 3.66894 -2.69925 -0 -0 -3.03169 -0.00841 0 0 0 0 0 -0.03237 0.65788 0.8691 0 -0.13456 0 0.18072 -0.10664 0.77005 -4.59535
GLU_41 -4.6977 0.61681 4.583 -0.25006 0.05331 0.41434 1.54976 -1.98205 -0.03307 -0.14783 -2.50815 -0.4898 0 0 0 0 0 0.04078 0.00836 0 3.42333 0.27421 0 -2.7348 0.31713 0.816 -0.74643
LYS_42 -4.63821 0.64273 2.51743 -0.37643 0.06223 0.16417 1.22735 -1.32259 -0.00135 -0.01077 -0.20575 0.21134 0 0 0 0 0 -0.09164 0.07609 1.44421 0 -0.01584 0 -1.5107 0.30288 0.49866 -1.02622
GLY_43 -2.09594 0.11667 2.18561 -8e-05 0 0 0.90971 -1.06254 -8e-05 -0.0002 -0.66829 -0.38584 0 0 -0.60464 0 0 -0.10071 0 0 0 -1.52215 0 0.83697 -0.20622 0.3223 -2.27544
ASN_44 -5.15155 0.55919 6.53017 -0.25675 0.07258 0.41477 3.31281 -2.89627 -0.01993 -0.1068 -4.03861 -0.84702 0 0 -0.73052 0 0 -0.07532 0.05641 0 2.14727 -0.10639 0 -0.93687 -0.20772 0.41096 -1.86959
SER_45 -2.28113 0.23071 2.89011 -0.02657 0 0.04095 1.04506 -1.31319 -8e-05 -0.0002 -0.05055 -1.00585 0 0 0 0 0 -0.11023 0.00447 0.18583 0 -0.09087 0.60496 -0.77834 -0.30754 0.56682 -0.39563
LYS_46 -2.32923 0.34226 2.69328 -0.32457 0.042 0.17725 1.12027 -1.24236 -0 -0 -0.1877 -0.1576 0 0 -0.73052 0 0 -0.07158 0.00044 1.70802 0 -0.0199 0 -1.5107 -0.4909 0.27227 -0.70926
SER_47 -5.79685 0.93042 6.68775 -0.0436 0.00609 0.06154 3.38467 -3.01579 -0.01335 -0.16982 -3.66144 -0.42622 0 0 -0.55944 0 0 -0.03843 0.00018 0.21845 0 -0.27787 1.73585 -0.77834 -0.53101 0.5146 -1.77262
GLY_48 -4.43338 0.53926 3.96726 -9e-05 0 0 2.02215 -2.23512 -0.0069 -0.03254 -1.97589 -0.41534 0 0 0 0 0 -0.09136 0 0 0 -0.92443 0 0.83697 0.32026 0.63348 -1.79566
LEU_49 -8.96538 1.57478 4.018 -0.64546 0.54266 0.26287 2.37197 -2.73179 -0 -0 -1.40465 -0.17416 0 0 0 0 0 0.12292 0.00644 0.99934 0 -0.16418 0 0.18072 0.80762 0.74174 -2.45655
GLN_50 -7.79101 0.44597 7.30406 -0.73787 0.15954 0.7511 3.2956 -3.52495 -0.01504 -0.13329 -3.47115 -0.77558 0 0 -1.16408 -0.73002 0 0.0736 0.3877 0 3.19218 -0.23024 0 -0.18838 -0.04527 0.78211 -2.41502
HIS_D_51 -7.39907 1.03082 7.29917 -0.74724 0.10567 0.77702 3.25914 -3.61878 -0.04266 -0.27299 -2.69752 -0.29195 0 0 -0.86441 0 0 0.03736 0.0141 0 2.36052 -0.22172 0 -0.45461 -0.11628 0.47558 -1.36785
ILE_52 -7.7818 0.90093 2.15609 -0.65431 0.58708 0.14084 1.75352 -2.44473 -0 -0 -1.27323 0.17914 0 0 0 0 0 -0.03622 0.1262 0.57043 0 -0.32649 0 0.73287 0.07105 0.81148 -4.48715
VAL_53 -6.55177 0.55968 2.27501 -0.26018 0.10549 0.04268 1.68331 -2.13869 -0 -0 -1.10867 0.29716 0 0 0 0 0 -0.04032 0.00015 0.81464 0 -0.10761 0 1.9342 -0.0355 1.03604 -1.49437
GLU_54 -4.29338 0.29089 5.25874 -0.22378 0.02819 0.31372 2.17596 -2.36193 -0 -0 -2.72679 -0.55988 0 0 0 -0.73002 0 0.17864 0.05692 0 3.13184 -0.13084 0 -2.7348 0.01828 0.97324 -1.33501
GLU_55 -4.20324 0.20059 4.67463 -0.60951 0.14774 1.11199 1.32648 -1.99699 -0.00759 -0.08817 -0.95367 -0.67324 0 0 0 0 0 -0.03165 0.06174 0 3.65362 -0.29172 0 -2.7348 -0.26526 0.53609 -0.14297
HIS_D_56 -8.81753 0.97641 7.13154 -0.40678 0.03052 0.52691 2.24652 -3.68261 -0.0587 -0.40712 -2.63245 -0.35303 0 0 -0.86608 0 0 0.04441 0.02631 0 2.2363 -0.54568 0 -0.45461 -0.24623 0.21805 -5.03385
GLY_57 -3.53292 0.16655 4.13998 -4e-05 0 0 2.22132 -2.16792 -0 -0 -2.65484 -0.41001 0 0 0 0 0 -0.13991 0 0 0 0.4061 0 0.83697 0.20976 0.26218 -0.66278
ASP_58 -3.31386 0.16655 3.81505 -0.11319 0.00999 0.34724 1.41877 -1.94631 -0 -0 -1.44493 -0.25914 0 0 0 0 0 -0.03316 0.00475 0 1.81974 -0.03963 0 -2.3716 0.00163 0.14149 -1.7966
GLN_59 -7.80009 0.41448 6.24829 -0.5898 0.32576 1.0078 2.36998 -3.0753 -0.02534 -0.18282 -0.9806 -2.02335 0 0 0 0 0 0.06066 0.07774 0 4.16122 -0.02684 0 -0.18838 -0.16623 0.18589 -0.20691
PHE_60 -11.177 1.23681 3.71003 -0.53176 0.02416 0.20615 3.3561 -3.34912 -0 -0 -2.89279 -0.06771 0 0 0 0 0 0.02389 0.05835 0 2.91897 -0.10941 0 1.0402 -0.09479 0.39562 -5.25229
ALA_61 -3.61178 0.27557 4.07576 -0.02148 0 0 2.08307 -2.29042 -0 -0 -1.83963 -0.33475 0 0 0 0 0 -0.02043 0 0 0 -0.26623 0 1.8394 -0.29093 0.46468 0.06281
GLN_62 -4.79226 0.42372 5.5352 -0.43939 0.14808 0.31745 2.62074 -2.50952 -0.00016 -0.00092 -3.52 -0.70521 0 0 -0.28344 -0.55871 0 -0.07938 0.00945 0 3.91467 -0.21815 0 -0.18838 -0.3943 0.45611 -0.26442
ILE_63 -5.56639 0.30423 4.16339 -0.66221 0.75633 0.15739 2.49492 -2.22057 -0 -0 -2.50554 -0.36502 0 0 -0.95929 0 0 -0.05774 0.08968 1.94046 0 0.5623 0 0.73287 -0.16779 0.79053 -0.51245
GLY_64 -2.7205 0.34439 3.87939 -5e-05 0 0 2.2654 -1.90006 -3e-05 -7e-05 -2.47148 -0.3851 0 0 -0.44627 0 0 -0.18709 0 0 0 -1.1971 0 0.83697 -0.18502 0.71979 -1.44682
VAL_65 -6.79356 0.84329 1.6143 -0.29566 0.23992 0.06876 1.37322 -1.78723 -0 -0 -1.23227 -0.27309 0 0 0 0 0 -0.03442 0.00482 0.12667 0 -0.39321 0 1.9342 -0.30535 0.32404 -4.58556
SER_66 -3.46503 0.16565 3.57698 -0.03604 0 0.0795 1.83075 -1.83994 -0.01289 -0.11225 -2.24721 -0.26046 0 0 0 0 0 -0.00214 0.00197 0.45088 0 -0.16089 0.66307 -0.77834 -0.3456 0.4706 -2.02139
GLU_67 -3.62022 0.55282 2.78679 -0.46262 0.25171 1.44024 0.98391 -1.40227 -0.02444 -0.13238 -0.40253 -3.06581 0 0 0 0 0 -0.06506 0.06591 0 3.95603 -0.3621 0 -2.7348 -0.57748 0.45072 -2.3616
ALA_68 -2.93322 0.16382 2.60515 -0.0234 0 0 0.66487 -1.30384 -0.02926 -0.15929 0.49275 -0.34909 0 0 0 0 0 -0.05826 0 0 0 -0.28574 0 1.8394 -0.62611 0.26505 0.26284
ARG_69 -7.12066 0.71573 5.7572 -0.90823 0.26681 0.81309 2.77817 -2.62045 -0.00838 -0.09813 -2.77725 -0.16837 0 0 -1.05104 0 0 -0.01832 0.058 3.32487 0 -0.12931 0 -1.2888 -0.31313 0.69374 -2.09446
ILE_70 -8.80317 1.71279 2.40258 -0.51429 0.47203 0.1034 2.41727 -2.49072 -0.00211 -0.01746 -1.92437 0.15342 0 0 0 0 0 -0.00961 0.11385 0.53775 0 -0.33736 0 0.73287 5.74725 1.81798 2.11212
PRO_71 -6.36237 1.42266 4.01983 -0.07378 0 0.04571 1.73275 -1.82263 -0 -0 -2.08452 0.65562 0 0 0 0 0 -0.16279 0.00768 0.28306 0 -0.07889 0 -2.4119 5.72408 1.57105 2.46557
ASP_72 -5.41975 0.74055 8.15074 -0.12154 0.04162 0.38095 3.99774 -3.57204 -0.02432 -0.27284 -7.2255 -0.06027 0 0 -1.17145 0 0 -0.03184 0.01979 0 2.05463 -0.00281 0 -2.3716 -0.07941 0.57884 -4.38851
VAL_73 -7.47149 0.91932 3.20784 -0.24805 0.13408 0.03743 2.33331 -2.65967 -0 -0 -2.06137 0.34858 0 0 0 0 0 -0.06764 0.00417 1.16154 0 -0.11661 0 1.9342 -0.13457 0.71057 -1.96834
VAL_74 -7.89262 0.97461 1.88116 -0.30381 0.24005 0.06644 2.35899 -2.47718 -0.00022 -0.00353 -1.72885 0.01989 0 0 0 0 0 -0.05836 1e-05 0.03022 0 -0.3979 0 1.9342 -0.05075 0.58328 -4.82436
MET_75 -10.9167 1.52499 4.60087 -0.76909 0.51564 0.25034 2.82379 -3.43729 -0.00211 -0.01746 -2.15294 0.03104 0 0 0 0 0 -0.03655 0.56281 1.07575 0 -0.01715 0 0.60916 0.02002 0.82369 -4.51115
LYS_76 -4.70863 0.28979 7.02821 -0.46993 0.07799 0.31783 3.37761 -3.10454 -0 -0 -4.35173 0.21176 0 0 0 -0.7481 0 0.00567 0.09393 2.2191 0 0.08695 0 -1.5107 0.01326 0.94433 -0.2272
ALA_77 -5.3338 0.44368 3.63244 -0.02306 0 0 2.03294 -2.46127 -0.02574 -0.16104 -1.82499 -0.36195 0 0 0 0 0 -0.0697 0 0 0 -0.36222 0 1.8394 -0.25313 0.57364 -2.35478
VAL_78 -7.65974 1.24641 2.09381 -0.26323 0.14061 0.04222 2.11222 -2.58567 -0 -0 -2.05703 0.35829 0 0 0 0 0 -0.02336 0.00105 0.95874 0 -0.20843 0 1.9342 -0.351 1.00959 -3.25132
THR_79 -7.71338 1.16961 5.83387 -0.11849 0.08436 0.06013 3.58667 -3.39979 -0.00923 -0.07934 -2.37719 -0.98868 0 0 -0.34328 0 0 0.38466 0.33591 0.1559 0 -0.08564 2.46396 -1.0874 -0.24395 1.26557 -1.10573
ASP_80 -5.30953 0.37062 7.50224 -0.10791 0.01746 0.33082 2.58616 -3.12774 -0.02045 -0.14849 -3.78453 -0.46106 0 0 -0.32136 -0.7481 0 -0.05228 0.05247 0 2.13811 -0.14119 0 -2.3716 -0.40895 1.03766 -2.96767
GLY_81 -2.08772 0.2134 2.80816 -5e-05 0 0 0.89644 -1.33167 -0 -0 -1.147 -0.39283 0 0 0 0 0 -0.17318 0 0 0 -1.28801 0 0.83697 -0.52546 0.58416 -1.60679
LYS_82 -3.93846 0.21663 3.56627 -0.49798 0.1547 0.27777 1.06442 -1.65697 -0.00068 -0.00279 -1.13286 0.19456 0 0 0 0 0 0.06898 0.01056 1.88703 0 -0.07215 0 -1.5107 -0.43752 0.25977 -1.54943
ILE_83 -3.09103 0.36442 0.89732 -0.61243 0.34752 0.11236 0.54469 -0.99305 -0 -0 0.38258 0.47435 0 0 0 0 0 -0.0786 0.00596 0.94362 0 -0.44204 0 0.73287 -0.38714 0.54588 -0.25273
VAL_84 -6.44375 0.82337 1.42659 -0.29947 0.14382 0.05877 1.35774 -1.84492 -0.03847 -0.15255 -1.21893 -0.3103 0 0 0 0 0 0.01266 0.057 0.09211 0 0.17987 0 1.9342 -0.25851 0.77716 -3.70359
GLY_85 -3.10256 0.48215 1.63461 -0.00071 0 0 1.01089 -1.22722 -0.02752 -0.11789 -0.65013 -0.23857 0 0 0 0 0 -0.09366 0 0 0 -1.53771 0 0.83697 0.44577 0.45644 -2.12912
TYR_86 -4.60631 0.59991 2.84169 -0.66152 0.06036 0.39208 1.90249 -1.50106 -0 -0 -1.97038 -0.27283 0 0 -0.67208 0 0 0.44309 0.05697 0 1.93787 -0.41038 0.0016 1.2797 1.27544 0.37582 1.07246
GLN_87 -4.62546 0.27166 3.8417 -0.30065 0.02395 0.24156 1.17638 -1.98254 -0 -0 -0.97313 -0.053 0 0 0 0 0 -0.01655 0.0112 0 3.30641 0.1545 0 -0.18838 0.79479 0.72632 2.40875
GLY_88 -1.59122 0.08654 2.18197 -0.00207 0 0 0.85156 -1.02437 -0 -0 -0.42828 -0.38549 0 0 0 0 0 0.16148 0 0 0 -0.71191 0 0.83697 0.27748 0.57209 0.82476
ALA_89 -0.91275 0.08266 1.15756 -0.02371 0 0 0.47685 -0.59626 -0 -0 0.3492 -0.33528 0 0 0 0 0 -0.07045 0 0 0 -0.41268 0 1.8394 0.0264 0.44101 2.02197
GLY_90 -1.82746 0.38687 2.43359 -5e-05 0 0 1.18847 -1.17957 -0 -0 -0.89469 -0.3856 0 0 -0.69319 0 0 -0.13232 0 0 0 0.35269 0 0.83697 -0.33587 0.49591 0.24573
ALA_91 -4.1831 0.56645 2.63478 -0.02714 0.01455 0 1.36611 -1.8793 -0.01865 -0.16075 -0.69156 -0.56397 0 0 0 0 0 0.09871 0 0 0 0.18233 0 1.8394 0.36989 0.56853 0.11629
GLY_92 -1.90081 0.30481 1.89635 -6e-05 0 0 0.31459 -0.87467 -0 -0 0.17243 -0.39032 0 0 0 0 0 -0.08756 0 0 0 0.24902 0 0.83697 0.41443 0.50248 1.43767
ARG_93 -4.87744 0.79709 4.39697 -0.88283 0.32062 0.40971 1.79571 -1.86119 -0 -0 -0.46476 0.63688 0 0 -0.67208 0 0 0.09364 0.1493 2.61042 0 -0.08264 0 -1.2888 -0.10985 1.09875 2.06952
PRO_94 -3.12194 0.50101 2.16017 -0.12759 0.00497 0.09305 1.02081 -0.98575 -0 -0 -1.81146 0.19562 0 0 0 0 0 -0.09407 0.01294 0.15952 0 -0.81196 0 -2.4119 -0.45393 1.19637 -4.47414
ILE_95 -6.42851 1.00833 1.59027 -0.49966 0.20917 0.12264 0.73049 -1.82334 -0 -0 -0.56276 -0.23782 0 0 0 0 0 0.062 0.13505 0.44222 0 -0.01775 0 0.73287 -0.47983 0.60949 -4.40714
TYR_96 -8.39338 1.17084 4.24084 -0.78418 0.11334 0.14783 2.50288 -2.92836 -0.04177 -0.34747 -3.29541 -0.22077 0 0 0 0 0 -0.06973 0.03065 0 2.81227 0.03107 0.12685 1.2797 -0.32654 0.92469 -3.02666
GLU_97 -3.37611 0.15569 3.05537 -0.32123 0.06529 0.42114 1.04853 -1.46392 -0.01397 -0.1317 -0.81572 -0.38301 0 0 0 0 0 -0.06078 0.01633 0 2.87868 0.17807 0 -2.7348 -0.16231 0.59773 -1.04672
THR_98 -6.37606 1.02272 3.50601 -0.14043 0.13362 0.10046 2.54195 -2.22308 -0.01454 -0.12806 -1.6673 -0.88165 0 0 0 0 0 0.12096 0 0.12948 0 -0.38042 2.36166 -1.0874 -0.17245 0.47728 -2.67724
MET_99 -5.44596 0.58536 3.01745 -0.32797 0.15667 0.01523 1.09106 -1.74789 -0 -0 -1.80335 -0.23687 0 0 -1.05104 0 0 -0.03515 0.21939 1.54028 0 0.17946 0 0.60916 -0.04817 0.82104 -2.4613
ILE_100 -8.05365 1.14768 3.53644 -0.53593 0.34834 0.16461 2.24137 -2.42836 -0.00764 -0.03056 -1.70064 -0.24028 0 0 0 0 0 0.08229 0.11862 3.08566 0 -0.50958 0 0.73287 0.13199 0.78611 -1.13067
ASP_101 -1.93443 0.12351 2.43931 -0.12628 0.02278 0.39225 0.54645 -1.08062 -0.0704 -0.36522 -0.73351 -1.02821 0 0 0 0 0 -0.07475 0.04462 0 2.42394 -0.58721 0 -2.3716 -0.26591 0.52943 -2.11585
GLY_102 -1.72763 0.25711 1.48907 -6e-05 0 0 0.0068 -0.86662 -0 -0 0.04412 -0.37558 0 0 0 0 0 -0.15379 0 0 0 -1.49393 0 0.83697 -0.74239 0.33213 -2.3938
LYS_103 -5.51577 0.53885 7.34986 -0.5265 0.2983 0.30998 4.36213 -3.25382 -0 -0 -5.61622 0.04536 0 0 -1.40557 0 0 -0.00233 0.06976 2.90648 0 0.0068 0 -1.5107 -0.55331 0.42002 -2.07667
LYS_104 -3.36579 0.17933 2.55032 -0.30736 0.03883 0.14647 0.98002 -1.03656 -0 -0 -1.09688 0.00129 0 0 0 0 0 0.07405 0.03164 2.01027 0 -0.01592 0 -1.5107 -0.18545 0.37534 -1.1311
TYR_105 -9.93229 1.0224 3.57952 -0.64994 0.06173 0.03221 2.97245 -2.79797 -0.0047 -0.0137 -1.55555 -0.45458 0 0 0 0 0 -0.0289 0.42673 0 2.28154 -0.19535 4e-05 1.2797 0.02168 0.32408 -3.6309
ASN_106 -4.42989 0.54758 2.31185 -0.18398 0.01076 0.29071 0.94757 -1.58743 -0.01317 -0.04324 -0.61839 -0.47006 0 0 0 0 0 -0.06092 0.04413 0 2.44962 0.01405 0 -0.93687 0.1859 0.37001 -1.17178
ILE_107 -8.46072 1.0332 1.19138 -0.47743 0.37786 0.10794 1.96959 -2.13659 -0.0053 -0.0241 -2.12183 -0.05186 0 0 0 0 0 -0.03226 0.22961 0.32638 0 -0.74231 0 0.73287 -0.16297 0.60435 -7.64218
ALA_108 -6.04505 1.48022 1.84103 -0.03129 0.0317 0 1.78804 -2.29915 -0.01849 -0.07616 -1.01126 -0.52518 0 0 0 0 0 0.01383 0 0 0 -0.10221 0 1.8394 -0.04627 0.63997 -2.52086
VAL_109 -7.2721 1.19995 1.42822 -0.28044 0.19072 0.05715 1.34847 -2.09492 -0.01429 -0.05388 -1.86166 0.35248 0 0 0 0 0 0.08676 0.00676 0.09519 0 -0.32871 0 1.9342 -0.10443 0.5037 -4.80684
THR_110 -5.5075 0.34464 4.89955 -0.16947 0.06564 0.0631 3.33989 -2.64462 -0.00532 -0.03291 -3.23901 -0.29874 0 0 0 0 0 -0.04451 0.00267 0.10925 0 -0.04855 2.29066 -1.0874 -0.20842 0.64748 -1.52355
VAL_111 -4.84979 0.5386 0.68794 -0.37553 0.29394 0.09168 0.52624 -1.33239 -0.00274 -0.00883 -0.42752 -0.04918 0 0 0 0 0 -0.0566 0.04437 0.80008 0 -0.78145 0 1.9342 -0.11826 0.45816 -2.62708
GLY_112 -2.97465 0.42785 3.11097 -0.00029 0 0 1.6341 -1.74337 -0 -0 -1.58086 -0.20133 0 0 0 0 0 -0.10147 0 0 0 -0.325 0 0.83697 -0.18715 0.20619 -0.89804
SER_113 -1.06551 0.06333 1.43187 -0.02984 0.00014 0.04869 0.39152 -0.68626 -0 -0 0.43753 -1.05926 0 0 0 0 0 -0.05497 0.00954 0.16853 0 -0.26689 0.60261 -0.77834 -0.35632 0.18376 -0.95987
ASN_114 -4.041 0.50655 3.31697 -0.33683 0.11336 0.62604 1.58641 -1.85455 -0 -0 0.02816 -1.33674 0 0 -0.58161 0 0 -0.03819 0.1726 0 2.44192 -0.38328 0 -0.93687 -0.74161 0.26432 -1.19436
GLY_115 -3.48717 0.26021 2.45265 -5e-05 0 0 1.13574 -1.66141 -0 -0 -1.24857 -0.38785 0 0 0 0 0 -0.19072 0 0 0 -1.43125 0 0.83697 -0.96266 0.2851 -4.39902
TYR_116 -7.39692 0.70505 3.48432 -0.50067 0.03777 0.19672 2.60092 -2.63058 -0.00673 -0.1008 -2.15363 -0.11842 0 0 -0.58161 0 0 -0.00667 0.27299 0 2.46125 -0.26074 0.0333 1.2797 -0.66367 0.34106 -3.00736
VAL_117 -6.79624 0.71834 0.39242 -0.27208 0.15887 0.05288 0.62344 -1.62039 -0 -0 -0.10368 0.18258 0 0 0 0 0 -0.09253 0.00139 0.09264 0 -0.34815 0 1.9342 -0.35629 0.40321 -5.02938
VAL_118 -4.47793 0.30576 2.09587 -0.29445 0.22216 0.06476 1.15614 -1.62001 -0.01638 -0.11725 -0.60344 -0.30645 0 0 0 0 0 -0.01836 0.00316 0.20353 0 -0.52122 0 1.9342 -0.18964 0.23965 -1.9399
GLY_119 -4.03547 0.48788 3.08362 -0.00141 0 0 2.03743 -1.85911 -0.01638 -0.11725 -1.77309 -0.34475 0 0 0 0 0 -0.07079 0 0 0 -1.52833 0 0.83697 0.44761 0.23132 -2.62176
ALA_120 -4.29184 0.81385 1.4199 -0.01985 0 0 1.34925 -1.57222 -0 -0 -1.13689 -0.3389 0 0 -0.86441 0 0 0.01098 0 0 0 -0.48882 0 1.8394 0.37386 0.43616 -2.46953
ASN_121 -4.3178 0.49274 3.20606 -0.29971 0.05169 0.5699 1.37839 -2.08158 -0.02751 -0.29237 -1.32166 -0.84397 0 0 0 0 0 -0.04938 0.00302 0 1.96752 -0.71383 0 -0.93687 0.25863 0.49002 -2.4667
LEU_122 -7.77476 1.30296 1.0193 -0.47525 0.23012 0.0871 1.47076 -1.96638 -0.02029 -0.12333 -0.64344 0.29103 0 0 -0.86608 0 0 0.00631 0.25372 0.41879 0 -0.36298 0 0.18072 0.11022 0.58161 -6.27988
ARG_123 -5.57331 1.00169 5.16798 -0.56123 0.06622 0.22365 2.82944 -2.53848 -0 -0 -1.87336 0.64331 0 0 -0.69319 0 0 -0.01337 0.12051 2.69193 0 -0.11254 0 -1.2888 -0.28007 0.87036 0.68073
GLY_124 -1.94651 0.33988 2.23457 -4e-05 0 0 0.91999 -1.09881 -0 -0 -0.27804 -0.4083 0 0 0 0 0 -0.25147 0 0 0 0.211 0 0.83697 0.36261 0.66033 1.58217
SER_125 -2.21054 0.41548 2.72481 -0.02994 0.00014 0.05018 1.14866 -1.27078 -0.01159 -0.06139 0.61519 -1.02161 0 0 0 0 0 -0.0834 0.00286 0.15242 0 -0.34844 0.60945 -0.77834 0.21658 0.22825 0.34801
VAL_126 -6.03756 0.96888 2.01134 -0.31694 0.26896 0.07025 2.16079 -1.86075 -0.01774 -0.09464 -0.81871 0.07238 0 0 0 0 0 -0.04378 0.0331 0.35157 0 0.56868 0 1.9342 -0.26531 0.36801 -0.64725
LYS:CtermProteinFull_127 -4.10103 0.3839 4.603 -0.53164 0.45675 0.6067 1.88735 -1.89322 -0.01175 -0.0623 -3.07206 -0.11611 0 0 -0.28344 -0.55871 0 0 0.21736 2.66586 0 0 0 -1.5107 0.00598 0.80538 -0.50867
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29696 MODEL 4 T1065s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 86.568
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.564214
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -431.038
REMARK    SCORE             ref:          51.196
REMARK    SCORE     hbond_sr_bb:         -49.665
REMARK    SCORE           omega:           6.027
REMARK    SCORE fa_intra_sol_xover4:          20.645
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          79.039
REMARK    SCORE atom_pair_constraint:        -174.313
REMARK    SCORE          fa_sol:         378.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.004
REMARK    SCORE     lk_ball_wtd:         -22.641
REMARK    SCORE          fa_atr:        -688.572
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -33.464
REMARK    SCORE     cart_bonded:         104.239
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.220
REMARK    SCORE        hbond_sc:         -14.099
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -431.038
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           5.370
REMARK    SCORE     hbond_lr_bb:         -20.426
REMARK    SCORE         fa_elec:        -185.299
REMARK    SCORE          fa_dun:         132.202
ATOM      1  N   ALA A   1       0.018   0.470   1.255  1.00 10.080          N  
ATOM      2  CA  ALA A   1       1.252   0.379   0.480  1.00  9.470          C  
ATOM      3  C   ALA A   1       1.965   1.727   0.488  1.00  8.730          C  
ATOM      4  O   ALA A   1       2.238   2.282   1.550  1.00  8.580          O  
ATOM      5  CB  ALA A   1       0.950  -0.082  -0.941  1.00 13.500          C  
ATOM      6 1H   ALA A   1      -0.162  -0.414   1.708  1.00 12.100          H  
ATOM      7 2H   ALA A   1       0.118   1.192   1.954  1.00 12.100          H  
ATOM      8 3H   ALA A   1      -0.756   0.701   0.646  1.00 12.100          H  
ATOM      9  HA  ALA A   1       1.904  -0.351   0.958  1.00 11.360          H  
ATOM     10 1HB  ALA A   1       1.877  -0.179  -1.501  1.00 16.200          H  
ATOM     11 2HB  ALA A   1       0.455  -1.052  -0.907  1.00 16.200          H  
ATOM     12 3HB  ALA A   1       0.293   0.639  -1.432  1.00 16.200          H  
ATOM     13  N   LYS A   2       2.269   2.252  -0.692  1.00  8.530          N  
ATOM     14  CA  LYS A   2       2.927   3.545  -0.813  1.00  8.080          C  
ATOM     15  C   LYS A   2       1.881   4.625  -1.033  1.00  7.220          C  
ATOM     16  O   LYS A   2       0.764   4.331  -1.480  1.00  7.120          O  
ATOM     17  CB  LYS A   2       3.921   3.529  -1.968  1.00 11.490          C  
ATOM     18  CG  LYS A   2       5.069   2.551  -1.787  1.00 11.490          C  
ATOM     19  CD  LYS A   2       6.017   2.593  -2.978  1.00 11.490          C  
ATOM     20  CE  LYS A   2       7.169   1.608  -2.807  1.00 11.490          C  
ATOM     21  NZ  LYS A   2       8.105   1.636  -3.970  1.00 11.490          N  
ATOM     22  H   LYS A   2       2.035   1.760  -1.538  1.00 10.240          H  
ATOM     23  HA  LYS A   2       3.458   3.766   0.115  1.00  9.700          H  
ATOM     24 1HB  LYS A   2       3.409   3.291  -2.883  1.00 13.790          H  
ATOM     25 2HB  LYS A   2       4.350   4.521  -2.089  1.00 13.790          H  
ATOM     26 1HG  LYS A   2       5.618   2.806  -0.880  1.00 13.790          H  
ATOM     27 2HG  LYS A   2       4.673   1.543  -1.677  1.00 13.790          H  
ATOM     28 1HD  LYS A   2       5.469   2.344  -3.888  1.00 13.790          H  
ATOM     29 2HD  LYS A   2       6.426   3.597  -3.084  1.00 13.790          H  
ATOM     30 1HE  LYS A   2       7.722   1.860  -1.904  1.00 13.790          H  
ATOM     31 2HE  LYS A   2       6.765   0.601  -2.705  1.00 13.790          H  
ATOM     32 1HZ  LYS A   2       8.852   0.972  -3.817  1.00 13.790          H  
ATOM     33 2HZ  LYS A   2       7.607   1.392  -4.814  1.00 13.790          H  
ATOM     34 3HZ  LYS A   2       8.497   2.563  -4.068  1.00 13.790          H  
ATOM     35  N   ASN A   3       2.243   5.878  -0.759  1.00  6.900          N  
ATOM     36  CA  ASN A   3       1.317   6.990  -0.951  1.00  6.400          C  
ATOM     37  C   ASN A   3       0.902   7.198  -2.408  1.00  5.950          C  
ATOM     38  O   ASN A   3      -0.237   7.606  -2.677  1.00  5.610          O  
ATOM     39  CB  ASN A   3       1.927   8.266  -0.412  1.00  9.160          C  
ATOM     40  CG  ASN A   3       1.976   8.302   1.091  1.00  9.160          C  
ATOM     41  OD1 ASN A   3       1.249   7.582   1.783  1.00  9.160          O  
ATOM     42  ND2 ASN A   3       2.835   9.133   1.614  1.00  9.160          N  
ATOM     43  H   ASN A   3       3.166   6.053  -0.386  1.00  8.280          H  
ATOM     44  HA  ASN A   3       0.407   6.774  -0.388  1.00  7.680          H  
ATOM     45 1HB  ASN A   3       2.940   8.377  -0.800  1.00 10.990          H  
ATOM     46 2HB  ASN A   3       1.349   9.120  -0.765  1.00 10.990          H  
ATOM     47 1HD2 ASN A   3       2.919   9.203   2.608  1.00 10.990          H  
ATOM     48 2HD2 ASN A   3       3.410   9.701   1.025  1.00 10.990          H  
ATOM     49  N   SER A   4       1.819   6.928  -3.351  1.00  6.200          N  
ATOM     50  CA  SER A   4       1.512   7.131  -4.762  1.00  6.120          C  
ATOM     51  C   SER A   4       0.655   6.006  -5.315  1.00  5.630          C  
ATOM     52  O   SER A   4      -0.171   6.223  -6.207  1.00  5.360          O  
ATOM     53  CB  SER A   4       2.800   7.226  -5.550  1.00  8.600          C  
ATOM     54  OG  SER A   4       3.502   6.011  -5.504  1.00  8.600          O  
ATOM     55  H   SER A   4       2.740   6.601  -3.094  1.00  7.440          H  
ATOM     56  HA  SER A   4       0.964   8.068  -4.865  1.00  7.340          H  
ATOM     57 1HB  SER A   4       2.571   7.479  -6.585  1.00 10.320          H  
ATOM     58 2HB  SER A   4       3.418   8.025  -5.145  1.00 10.320          H  
ATOM     59  HG  SER A   4       4.271   6.128  -6.073  1.00 10.320          H  
ATOM     60  N   LEU A   5       0.784   4.820  -4.729  1.00  5.650          N  
ATOM     61  CA  LEU A   5       0.006   3.672  -5.161  1.00  5.430          C  
ATOM     62  C   LEU A   5      -1.400   3.822  -4.626  1.00  4.880          C  
ATOM     63  O   LEU A   5      -2.381   3.519  -5.317  1.00  4.620          O  
ATOM     64  CB  LEU A   5       0.641   2.376  -4.638  1.00  7.690          C  
ATOM     65  CG  LEU A   5       2.040   2.005  -5.217  1.00  7.690          C  
ATOM     66  CD1 LEU A   5       2.594   0.809  -4.445  1.00  7.690          C  
ATOM     67  CD2 LEU A   5       1.931   1.664  -6.699  1.00  7.690          C  
ATOM     68  H   LEU A   5       1.484   4.716  -4.009  1.00  6.780          H  
ATOM     69  HA  LEU A   5      -0.047   3.663  -6.245  1.00  6.520          H  
ATOM     70 1HB  LEU A   5       0.745   2.468  -3.559  1.00  9.230          H  
ATOM     71 2HB  LEU A   5      -0.039   1.551  -4.844  1.00  9.230          H  
ATOM     72  HG  LEU A   5       2.721   2.846  -5.096  1.00  9.230          H  
ATOM     73 1HD1 LEU A   5       3.577   0.550  -4.836  1.00  9.230          H  
ATOM     74 2HD1 LEU A   5       2.685   1.057  -3.404  1.00  9.230          H  
ATOM     75 3HD1 LEU A   5       1.925  -0.042  -4.557  1.00  9.230          H  
ATOM     76 1HD2 LEU A   5       2.918   1.402  -7.080  1.00  9.230          H  
ATOM     77 2HD2 LEU A   5       1.256   0.817  -6.831  1.00  9.230          H  
ATOM     78 3HD2 LEU A   5       1.554   2.513  -7.260  1.00  9.230          H  
ATOM     79  N   THR A   6      -1.493   4.318  -3.390  1.00  4.870          N  
ATOM     80  CA  THR A   6      -2.764   4.529  -2.732  1.00  4.570          C  
ATOM     81  C   THR A   6      -3.539   5.558  -3.523  1.00  4.070          C  
ATOM     82  O   THR A   6      -4.697   5.336  -3.884  1.00  3.740          O  
ATOM     83  CB  THR A   6      -2.563   5.023  -1.279  1.00  6.520          C  
ATOM     84  OG1 THR A   6      -1.835   4.033  -0.521  1.00  6.520          O  
ATOM     85  CG2 THR A   6      -3.918   5.289  -0.614  1.00  6.520          C  
ATOM     86  H   THR A   6      -0.643   4.522  -2.868  1.00  5.840          H  
ATOM     87  HA  THR A   6      -3.325   3.593  -2.726  1.00  5.480          H  
ATOM     88  HB  THR A   6      -1.986   5.947  -1.287  1.00  7.820          H  
ATOM     89  HG1 THR A   6      -0.894   4.037  -0.814  1.00  7.820          H  
ATOM     90 1HG2 THR A   6      -3.757   5.640   0.403  1.00  7.820          H  
ATOM     91 2HG2 THR A   6      -4.451   6.049  -1.170  1.00  7.820          H  
ATOM     92 3HG2 THR A   6      -4.503   4.373  -0.596  1.00  7.820          H  
ATOM     93  N   THR A   7      -2.870   6.665  -3.849  1.00  4.110          N  
ATOM     94  CA  THR A   7      -3.492   7.740  -4.581  1.00  3.740          C  
ATOM     95  C   THR A   7      -3.982   7.293  -5.957  1.00  3.530          C  
ATOM     96  O   THR A   7      -5.134   7.569  -6.304  1.00  3.160          O  
ATOM     97  CB  THR A   7      -2.498   8.913  -4.712  1.00  5.380          C  
ATOM     98  OG1 THR A   7      -2.166   9.413  -3.390  1.00  5.380          O  
ATOM     99  CG2 THR A   7      -3.103  10.011  -5.523  1.00  5.380          C  
ATOM    100  H   THR A   7      -1.917   6.803  -3.513  1.00  4.930          H  
ATOM    101  HA  THR A   7      -4.348   8.083  -4.011  1.00  4.490          H  
ATOM    102  HB  THR A   7      -1.588   8.566  -5.198  1.00  6.460          H  
ATOM    103  HG1 THR A   7      -1.574   8.759  -2.939  1.00  6.460          H  
ATOM    104 1HG2 THR A   7      -2.397  10.830  -5.614  1.00  6.460          H  
ATOM    105 2HG2 THR A   7      -3.335   9.634  -6.510  1.00  6.460          H  
ATOM    106 3HG2 THR A   7      -4.007  10.365  -5.046  1.00  6.460          H  
ATOM    107  N   LYS A   8      -3.148   6.587  -6.734  1.00  3.840          N  
ATOM    108  CA  LYS A   8      -3.570   6.142  -8.057  1.00  3.780          C  
ATOM    109  C   LYS A   8      -4.753   5.168  -8.014  1.00  3.580          C  
ATOM    110  O   LYS A   8      -5.652   5.255  -8.862  1.00  3.400          O  
ATOM    111  CB  LYS A   8      -2.390   5.547  -8.816  1.00  5.320          C  
ATOM    112  CG  LYS A   8      -1.365   6.592  -9.264  1.00  5.320          C  
ATOM    113  CD  LYS A   8      -0.175   5.955  -9.977  1.00  5.320          C  
ATOM    114  CE  LYS A   8       0.838   7.008 -10.410  1.00  5.320          C  
ATOM    115  NZ  LYS A   8       2.023   6.400 -11.078  1.00  5.320          N  
ATOM    116  H   LYS A   8      -2.194   6.382  -6.416  1.00  4.610          H  
ATOM    117  HA  LYS A   8      -3.898   7.023  -8.608  1.00  4.540          H  
ATOM    118 1HB  LYS A   8      -1.874   4.829  -8.168  1.00  6.380          H  
ATOM    119 2HB  LYS A   8      -2.745   5.008  -9.691  1.00  6.380          H  
ATOM    120 1HG  LYS A   8      -1.850   7.297  -9.939  1.00  6.380          H  
ATOM    121 2HG  LYS A   8      -1.011   7.145  -8.398  1.00  6.380          H  
ATOM    122 1HD  LYS A   8       0.313   5.254  -9.294  1.00  6.380          H  
ATOM    123 2HD  LYS A   8      -0.521   5.408 -10.852  1.00  6.380          H  
ATOM    124 1HE  LYS A   8       0.359   7.700 -11.100  1.00  6.380          H  
ATOM    125 2HE  LYS A   8       1.173   7.561  -9.531  1.00  6.380          H  
ATOM    126 1HZ  LYS A   8       2.670   7.128 -11.349  1.00  6.380          H  
ATOM    127 2HZ  LYS A   8       2.479   5.765 -10.437  1.00  6.380          H  
ATOM    128 3HZ  LYS A   8       1.726   5.893 -11.900  1.00  6.380          H  
ATOM    129  N   SER A   9      -4.764   4.247  -7.038  1.00  3.720          N  
ATOM    130  CA  SER A   9      -5.868   3.301  -6.897  1.00  3.700          C  
ATOM    131  C   SER A   9      -7.169   4.056  -6.639  1.00  3.320          C  
ATOM    132  O   SER A   9      -8.213   3.770  -7.248  1.00  3.280          O  
ATOM    133  CB  SER A   9      -5.588   2.339  -5.762  1.00  5.190          C  
ATOM    134  OG  SER A   9      -6.634   1.416  -5.608  1.00  5.190          O  
ATOM    135  H   SER A   9      -3.970   4.168  -6.391  1.00  4.460          H  
ATOM    136  HA  SER A   9      -5.969   2.739  -7.825  1.00  4.440          H  
ATOM    137 1HB  SER A   9      -4.654   1.812  -5.957  1.00  6.230          H  
ATOM    138 2HB  SER A   9      -5.454   2.903  -4.836  1.00  6.230          H  
ATOM    139  HG  SER A   9      -6.372   0.847  -4.883  1.00  6.230          H  
ATOM    140  N   LEU A  10      -7.096   5.039  -5.739  1.00  3.130          N  
ATOM    141  CA  LEU A  10      -8.236   5.861  -5.401  1.00  2.810          C  
ATOM    142  C   LEU A  10      -8.699   6.685  -6.595  1.00  2.570          C  
ATOM    143  O   LEU A  10      -9.905   6.843  -6.791  1.00  2.470          O  
ATOM    144  CB  LEU A  10      -7.850   6.751  -4.237  1.00  4.060          C  
ATOM    145  CG  LEU A  10      -7.622   6.025  -2.903  1.00  4.060          C  
ATOM    146  CD1 LEU A  10      -7.061   6.979  -1.980  1.00  4.060          C  
ATOM    147  CD2 LEU A  10      -8.898   5.469  -2.327  1.00  4.060          C  
ATOM    148  H   LEU A  10      -6.211   5.194  -5.244  1.00  3.760          H  
ATOM    149  HA  LEU A  10      -9.054   5.212  -5.117  1.00  3.370          H  
ATOM    150 1HB  LEU A  10      -6.919   7.249  -4.493  1.00  4.870          H  
ATOM    151 2HB  LEU A  10      -8.587   7.492  -4.105  1.00  4.870          H  
ATOM    152  HG  LEU A  10      -6.923   5.214  -3.045  1.00  4.870          H  
ATOM    153 1HD1 LEU A  10      -6.879   6.472  -1.047  1.00  4.870          H  
ATOM    154 2HD1 LEU A  10      -6.125   7.370  -2.375  1.00  4.870          H  
ATOM    155 3HD1 LEU A  10      -7.764   7.787  -1.838  1.00  4.870          H  
ATOM    156 1HD2 LEU A  10      -8.674   4.987  -1.378  1.00  4.870          H  
ATOM    157 2HD2 LEU A  10      -9.583   6.269  -2.166  1.00  4.870          H  
ATOM    158 3HD2 LEU A  10      -9.342   4.739  -2.992  1.00  4.870          H  
ATOM    159  N   PHE A  11      -7.767   7.191  -7.413  1.00  2.660          N  
ATOM    160  CA  PHE A  11      -8.158   7.941  -8.599  1.00  2.640          C  
ATOM    161  C   PHE A  11      -8.973   7.057  -9.525  1.00  2.840          C  
ATOM    162  O   PHE A  11      -9.993   7.498 -10.070  1.00  2.890          O  
ATOM    163  CB  PHE A  11      -6.949   8.461  -9.381  1.00  3.700          C  
ATOM    164  CG  PHE A  11      -6.197   9.609  -8.770  1.00  3.700          C  
ATOM    165  CD1 PHE A  11      -5.014  10.025  -9.335  1.00  3.700          C  
ATOM    166  CD2 PHE A  11      -6.637  10.266  -7.639  1.00  3.700          C  
ATOM    167  CE1 PHE A  11      -4.325  11.078  -8.803  1.00  3.700          C  
ATOM    168  CE2 PHE A  11      -5.957  11.293  -7.124  1.00  3.700          C  
ATOM    169  CZ  PHE A  11      -4.807  11.714  -7.702  1.00  3.700          C  
ATOM    170  H   PHE A  11      -6.775   7.103  -7.165  1.00  3.190          H  
ATOM    171  HA  PHE A  11      -8.799   8.764  -8.309  1.00  3.170          H  
ATOM    172 1HB  PHE A  11      -6.248   7.643  -9.513  1.00  4.440          H  
ATOM    173 2HB  PHE A  11      -7.268   8.763 -10.374  1.00  4.440          H  
ATOM    174  HD1 PHE A  11      -4.632   9.515 -10.220  1.00  4.440          H  
ATOM    175  HD2 PHE A  11      -7.529   9.964  -7.147  1.00  4.440          H  
ATOM    176  HE1 PHE A  11      -3.390  11.412  -9.252  1.00  4.440          H  
ATOM    177  HE2 PHE A  11      -6.330  11.772  -6.241  1.00  4.440          H  
ATOM    178  HZ  PHE A  11      -4.259  12.544  -7.273  1.00  4.440          H  
ATOM    179  N   LYS A  12      -8.547   5.803  -9.714  1.00  3.100          N  
ATOM    180  CA  LYS A  12      -9.314   4.913 -10.573  1.00  3.410          C  
ATOM    181  C   LYS A  12     -10.739   4.778 -10.048  1.00  3.390          C  
ATOM    182  O   LYS A  12     -11.699   4.912 -10.818  1.00  3.610          O  
ATOM    183  CB  LYS A  12      -8.660   3.534 -10.687  1.00  4.650          C  
ATOM    184  CG  LYS A  12      -9.411   2.553 -11.611  1.00  4.650          C  
ATOM    185  CD  LYS A  12      -8.681   1.213 -11.731  1.00  4.650          C  
ATOM    186  CE  LYS A  12      -9.462   0.230 -12.601  1.00  4.650          C  
ATOM    187  NZ  LYS A  12      -8.756  -1.082 -12.739  1.00  4.650          N  
ATOM    188  H   LYS A  12      -7.659   5.497  -9.294  1.00  3.720          H  
ATOM    189  HA  LYS A  12      -9.365   5.352 -11.568  1.00  4.090          H  
ATOM    190 1HB  LYS A  12      -7.641   3.649 -11.055  1.00  5.580          H  
ATOM    191 2HB  LYS A  12      -8.596   3.083  -9.697  1.00  5.580          H  
ATOM    192 1HG  LYS A  12     -10.406   2.370 -11.210  1.00  5.580          H  
ATOM    193 2HG  LYS A  12      -9.516   2.996 -12.601  1.00  5.580          H  
ATOM    194 1HD  LYS A  12      -7.694   1.372 -12.170  1.00  5.580          H  
ATOM    195 2HD  LYS A  12      -8.553   0.784 -10.737  1.00  5.580          H  
ATOM    196 1HE  LYS A  12     -10.440   0.059 -12.152  1.00  5.580          H  
ATOM    197 2HE  LYS A  12      -9.600   0.663 -13.592  1.00  5.580          H  
ATOM    198 1HZ  LYS A  12      -9.305  -1.702 -13.320  1.00  5.580          H  
ATOM    199 2HZ  LYS A  12      -7.851  -0.937 -13.166  1.00  5.580          H  
ATOM    200 3HZ  LYS A  12      -8.633  -1.500 -11.827  1.00  5.580          H  
ATOM    201  N   GLU A  13     -10.894   4.514  -8.742  1.00  3.250          N  
ATOM    202  CA  GLU A  13     -12.246   4.369  -8.215  1.00  3.390          C  
ATOM    203  C   GLU A  13     -13.061   5.644  -8.391  1.00  3.280          C  
ATOM    204  O   GLU A  13     -14.225   5.579  -8.788  1.00  3.630          O  
ATOM    205  CB  GLU A  13     -12.276   3.965  -6.742  1.00  4.690          C  
ATOM    206  CG  GLU A  13     -13.723   3.749  -6.244  1.00  4.690          C  
ATOM    207  CD  GLU A  13     -13.866   3.323  -4.821  1.00  4.690          C  
ATOM    208  OE1 GLU A  13     -12.872   3.114  -4.156  1.00  4.690          O  
ATOM    209  OE2 GLU A  13     -14.992   3.212  -4.375  1.00  4.690          O  
ATOM    210  H   GLU A  13     -10.066   4.395  -8.143  1.00  3.900          H  
ATOM    211  HA  GLU A  13     -12.741   3.580  -8.779  1.00  4.070          H  
ATOM    212 1HB  GLU A  13     -11.709   3.044  -6.599  1.00  5.630          H  
ATOM    213 2HB  GLU A  13     -11.804   4.742  -6.139  1.00  5.630          H  
ATOM    214 1HG  GLU A  13     -14.252   4.681  -6.351  1.00  5.630          H  
ATOM    215 2HG  GLU A  13     -14.210   3.019  -6.890  1.00  5.630          H  
ATOM    216  N   MET A  14     -12.467   6.806  -8.103  1.00  2.920          N  
ATOM    217  CA  MET A  14     -13.197   8.059  -8.232  1.00  2.910          C  
ATOM    218  C   MET A  14     -13.603   8.349  -9.661  1.00  3.230          C  
ATOM    219  O   MET A  14     -14.657   8.948  -9.902  1.00  3.530          O  
ATOM    220  CB  MET A  14     -12.403   9.213  -7.701  1.00  4.080          C  
ATOM    221  CG  MET A  14     -12.285   9.250  -6.268  1.00  4.080          C  
ATOM    222  SD  MET A  14     -11.598  10.779  -5.737  1.00  4.080          S  
ATOM    223  CE  MET A  14      -9.889  10.673  -6.172  1.00  4.080          C  
ATOM    224  H   MET A  14     -11.500   6.809  -7.762  1.00  3.500          H  
ATOM    225  HA  MET A  14     -14.103   7.978  -7.638  1.00  3.490          H  
ATOM    226 1HB  MET A  14     -11.400   9.135  -8.106  1.00  4.890          H  
ATOM    227 2HB  MET A  14     -12.812  10.134  -8.025  1.00  4.890          H  
ATOM    228 1HG  MET A  14     -13.270   9.125  -5.815  1.00  4.890          H  
ATOM    229 2HG  MET A  14     -11.652   8.441  -5.936  1.00  4.890          H  
ATOM    230 1HE  MET A  14      -9.378  11.584  -5.859  1.00  4.890          H  
ATOM    231 2HE  MET A  14      -9.436   9.814  -5.676  1.00  4.890          H  
ATOM    232 3HE  MET A  14      -9.798  10.569  -7.234  1.00  4.890          H  
ATOM    233  N   THR A  15     -12.767   7.937 -10.611  1.00  3.300          N  
ATOM    234  CA  THR A  15     -13.071   8.135 -12.014  1.00  3.710          C  
ATOM    235  C   THR A  15     -14.343   7.346 -12.326  1.00  4.150          C  
ATOM    236  O   THR A  15     -15.296   7.883 -12.899  1.00  4.510          O  
ATOM    237  CB  THR A  15     -11.896   7.664 -12.902  1.00  5.030          C  
ATOM    238  OG1 THR A  15     -10.722   8.438 -12.586  1.00  5.030          O  
ATOM    239  CG2 THR A  15     -12.237   7.858 -14.373  1.00  5.030          C  
ATOM    240  H   THR A  15     -11.880   7.503 -10.345  1.00  3.960          H  
ATOM    241  HA  THR A  15     -13.255   9.191 -12.197  1.00  4.450          H  
ATOM    242  HB  THR A  15     -11.690   6.615 -12.712  1.00  6.040          H  
ATOM    243  HG1 THR A  15     -10.431   8.214 -11.672  1.00  6.040          H  
ATOM    244 1HG2 THR A  15     -11.396   7.530 -14.980  1.00  6.040          H  
ATOM    245 2HG2 THR A  15     -13.118   7.273 -14.634  1.00  6.040          H  
ATOM    246 3HG2 THR A  15     -12.434   8.912 -14.563  1.00  6.040          H  
ATOM    247  N   ILE A  16     -14.387   6.094 -11.859  1.00  4.180          N  
ATOM    248  CA  ILE A  16     -15.521   5.188 -12.050  1.00  4.640          C  
ATOM    249  C   ILE A  16     -16.784   5.771 -11.411  1.00  4.830          C  
ATOM    250  O   ILE A  16     -17.868   5.709 -11.994  1.00  5.300          O  
ATOM    251  CB  ILE A  16     -15.204   3.785 -11.481  1.00  6.310          C  
ATOM    252  CG1 ILE A  16     -14.097   3.130 -12.363  1.00  6.310          C  
ATOM    253  CG2 ILE A  16     -16.485   2.921 -11.430  1.00  6.310          C  
ATOM    254  CD1 ILE A  16     -13.449   1.886 -11.768  1.00  6.310          C  
ATOM    255  H   ILE A  16     -13.542   5.737 -11.398  1.00  5.020          H  
ATOM    256  HA  ILE A  16     -15.701   5.084 -13.116  1.00  5.570          H  
ATOM    257  HB  ILE A  16     -14.802   3.881 -10.480  1.00  7.570          H  
ATOM    258 1HG1 ILE A  16     -14.531   2.866 -13.324  1.00  7.570          H  
ATOM    259 2HG1 ILE A  16     -13.311   3.864 -12.531  1.00  7.570          H  
ATOM    260 1HG2 ILE A  16     -16.258   1.942 -11.027  1.00  7.570          H  
ATOM    261 2HG2 ILE A  16     -17.234   3.388 -10.792  1.00  7.570          H  
ATOM    262 3HG2 ILE A  16     -16.891   2.814 -12.437  1.00  7.570          H  
ATOM    263 1HD1 ILE A  16     -12.690   1.519 -12.455  1.00  7.570          H  
ATOM    264 2HD1 ILE A  16     -12.982   2.143 -10.817  1.00  7.570          H  
ATOM    265 3HD1 ILE A  16     -14.189   1.111 -11.609  1.00  7.570          H  
ATOM    266  N   GLN A  17     -16.632   6.341 -10.215  1.00  4.540          N  
ATOM    267  CA  GLN A  17     -17.710   6.974  -9.459  1.00  4.770          C  
ATOM    268  C   GLN A  17     -18.254   8.262 -10.106  1.00  4.890          C  
ATOM    269  O   GLN A  17     -19.267   8.788  -9.640  1.00  5.200          O  
ATOM    270  CB  GLN A  17     -17.252   7.363  -8.046  1.00  6.590          C  
ATOM    271  CG  GLN A  17     -16.943   6.247  -7.051  1.00  6.590          C  
ATOM    272  CD  GLN A  17     -16.441   6.859  -5.721  1.00  6.590          C  
ATOM    273  OE1 GLN A  17     -16.392   8.090  -5.625  1.00  6.590          O  
ATOM    274  NE2 GLN A  17     -16.080   6.054  -4.720  1.00  6.590          N  
ATOM    275  H   GLN A  17     -15.701   6.301  -9.792  1.00  5.450          H  
ATOM    276  HA  GLN A  17     -18.531   6.263  -9.385  1.00  5.720          H  
ATOM    277 1HB  GLN A  17     -16.353   7.931  -8.144  1.00  7.900          H  
ATOM    278 2HB  GLN A  17     -17.997   8.017  -7.595  1.00  7.900          H  
ATOM    279 1HG  GLN A  17     -17.860   5.697  -6.847  1.00  7.900          H  
ATOM    280 2HG  GLN A  17     -16.199   5.582  -7.446  1.00  7.900          H  
ATOM    281 1HE2 GLN A  17     -15.784   6.448  -3.850  1.00  7.900          H  
ATOM    282 2HE2 GLN A  17     -16.077   5.025  -4.802  1.00  7.900          H  
ATOM    283  N   GLY A  18     -17.576   8.813 -11.125  1.00  4.740          N  
ATOM    284  CA  GLY A  18     -18.028  10.054 -11.737  1.00  4.940          C  
ATOM    285  C   GLY A  18     -17.614  11.328 -10.987  1.00  4.580          C  
ATOM    286  O   GLY A  18     -18.300  12.349 -11.086  1.00  4.830          O  
ATOM    287  H   GLY A  18     -16.767   8.344 -11.541  1.00  5.690          H  
ATOM    288 1HA  GLY A  18     -17.631  10.096 -12.752  1.00  5.930          H  
ATOM    289 2HA  GLY A  18     -19.112  10.026 -11.830  1.00  5.930          H  
ATOM    290  N   ILE A  19     -16.521  11.277 -10.225  1.00  4.050          N  
ATOM    291  CA  ILE A  19     -16.060  12.441  -9.469  1.00  3.740          C  
ATOM    292  C   ILE A  19     -15.351  13.449 -10.379  1.00  3.550          C  
ATOM    293  O   ILE A  19     -14.455  13.103 -11.151  1.00  3.590          O  
ATOM    294  CB  ILE A  19     -15.089  12.014  -8.352  1.00  5.360          C  
ATOM    295  CG1 ILE A  19     -15.752  11.004  -7.364  1.00  5.360          C  
ATOM    296  CG2 ILE A  19     -14.523  13.207  -7.593  1.00  5.360          C  
ATOM    297  CD1 ILE A  19     -16.980  11.477  -6.616  1.00  5.360          C  
ATOM    298  H   ILE A  19     -15.975  10.411 -10.178  1.00  4.860          H  
ATOM    299  HA  ILE A  19     -16.921  12.939  -9.034  1.00  4.490          H  
ATOM    300  HB  ILE A  19     -14.283  11.492  -8.820  1.00  6.430          H  
ATOM    301 1HG1 ILE A  19     -16.026  10.127  -7.927  1.00  6.430          H  
ATOM    302 2HG1 ILE A  19     -15.010  10.716  -6.623  1.00  6.430          H  
ATOM    303 1HG2 ILE A  19     -13.825  12.830  -6.859  1.00  6.430          H  
ATOM    304 2HG2 ILE A  19     -14.007  13.878  -8.257  1.00  6.430          H  
ATOM    305 3HG2 ILE A  19     -15.313  13.758  -7.094  1.00  6.430          H  
ATOM    306 1HD1 ILE A  19     -17.327  10.664  -5.973  1.00  6.430          H  
ATOM    307 2HD1 ILE A  19     -16.744  12.343  -5.999  1.00  6.430          H  
ATOM    308 3HD1 ILE A  19     -17.769  11.732  -7.318  1.00  6.430          H  
ATOM    309  N   LYS A  20     -15.746  14.718 -10.281  1.00  3.540          N  
ATOM    310  CA  LYS A  20     -15.169  15.776 -11.116  1.00  3.550          C  
ATOM    311  C   LYS A  20     -13.823  16.300 -10.612  1.00  3.280          C  
ATOM    312  O   LYS A  20     -13.728  17.452 -10.168  1.00  3.400          O  
ATOM    313  CB  LYS A  20     -16.146  16.947 -11.217  1.00  4.970          C  
ATOM    314  CG  LYS A  20     -17.448  16.628 -11.941  1.00  4.970          C  
ATOM    315  CD  LYS A  20     -18.370  17.848 -11.974  1.00  4.970          C  
ATOM    316  CE  LYS A  20     -19.684  17.548 -12.693  1.00  4.970          C  
ATOM    317  NZ  LYS A  20     -20.596  18.731 -12.701  1.00  4.970          N  
ATOM    318  H   LYS A  20     -16.479  14.943  -9.624  1.00  4.250          H  
ATOM    319  HA  LYS A  20     -15.008  15.365 -12.112  1.00  4.260          H  
ATOM    320 1HB  LYS A  20     -16.397  17.292 -10.215  1.00  5.960          H  
ATOM    321 2HB  LYS A  20     -15.666  17.777 -11.734  1.00  5.960          H  
ATOM    322 1HG  LYS A  20     -17.222  16.321 -12.962  1.00  5.960          H  
ATOM    323 2HG  LYS A  20     -17.953  15.801 -11.440  1.00  5.960          H  
ATOM    324 1HD  LYS A  20     -18.588  18.162 -10.953  1.00  5.960          H  
ATOM    325 2HD  LYS A  20     -17.867  18.668 -12.486  1.00  5.960          H  
ATOM    326 1HE  LYS A  20     -19.471  17.259 -13.721  1.00  5.960          H  
ATOM    327 2HE  LYS A  20     -20.184  16.720 -12.190  1.00  5.960          H  
ATOM    328 1HZ  LYS A  20     -21.452  18.493 -13.183  1.00  5.960          H  
ATOM    329 2HZ  LYS A  20     -20.810  19.001 -11.751  1.00  5.960          H  
ATOM    330 3HZ  LYS A  20     -20.147  19.501 -13.176  1.00  5.960          H  
ATOM    331  N   PHE A  21     -12.792  15.467 -10.725  1.00  3.150          N  
ATOM    332  CA  PHE A  21     -11.461  15.812 -10.218  1.00  3.000          C  
ATOM    333  C   PHE A  21     -10.473  15.479 -11.313  1.00  3.270          C  
ATOM    334  O   PHE A  21     -10.854  14.976 -12.374  1.00  3.550          O  
ATOM    335  CB  PHE A  21     -11.061  14.974  -8.995  1.00  4.260          C  
ATOM    336  CG  PHE A  21     -10.631  13.541  -9.326  1.00  4.260          C  
ATOM    337  CD1 PHE A  21      -9.263  13.197  -9.376  1.00  4.260          C  
ATOM    338  CD2 PHE A  21     -11.528  12.590  -9.671  1.00  4.260          C  
ATOM    339  CE1 PHE A  21      -8.857  11.958  -9.746  1.00  4.260          C  
ATOM    340  CE2 PHE A  21     -11.124  11.342 -10.049  1.00  4.260          C  
ATOM    341  CZ  PHE A  21      -9.789  11.021 -10.088  1.00  4.260          C  
ATOM    342  H   PHE A  21     -12.995  14.543 -11.125  1.00  3.780          H  
ATOM    343  HA  PHE A  21     -11.410  16.874  -9.977  1.00  3.600          H  
ATOM    344 1HB  PHE A  21     -10.266  15.471  -8.456  1.00  5.110          H  
ATOM    345 2HB  PHE A  21     -11.909  14.927  -8.353  1.00  5.110          H  
ATOM    346  HD1 PHE A  21      -8.513  13.937  -9.126  1.00  5.110          H  
ATOM    347  HD2 PHE A  21     -12.569  12.825  -9.669  1.00  5.110          H  
ATOM    348  HE1 PHE A  21      -7.795  11.727  -9.783  1.00  5.110          H  
ATOM    349  HE2 PHE A  21     -11.870  10.607 -10.336  1.00  5.110          H  
ATOM    350  HZ  PHE A  21      -9.485  10.027 -10.400  1.00  5.110          H  
ATOM    351  N   THR A  22      -9.211  15.786 -11.085  1.00  3.340          N  
ATOM    352  CA  THR A  22      -8.180  15.394 -12.017  1.00  3.770          C  
ATOM    353  C   THR A  22      -6.865  15.179 -11.271  1.00  3.690          C  
ATOM    354  O   THR A  22      -6.542  15.988 -10.391  1.00  3.410          O  
ATOM    355  CB  THR A  22      -7.995  16.446 -13.124  1.00  5.110          C  
ATOM    356  OG1 THR A  22      -6.943  16.024 -14.011  1.00  5.110          O  
ATOM    357  CG2 THR A  22      -7.647  17.783 -12.545  1.00  5.110          C  
ATOM    358  H   THR A  22      -8.961  16.239 -10.219  1.00  4.010          H  
ATOM    359  HA  THR A  22      -8.524  14.489 -12.497  1.00  4.520          H  
ATOM    360  HB  THR A  22      -8.927  16.530 -13.686  1.00  6.130          H  
ATOM    361  HG1 THR A  22      -6.947  16.593 -14.799  1.00  6.130          H  
ATOM    362 1HG2 THR A  22      -7.540  18.502 -13.354  1.00  6.130          H  
ATOM    363 2HG2 THR A  22      -8.430  18.111 -11.874  1.00  6.130          H  
ATOM    364 3HG2 THR A  22      -6.730  17.736 -12.010  1.00  6.130          H  
ATOM    365  N   PRO A  23      -6.036  14.188 -11.672  1.00  4.130          N  
ATOM    366  CA  PRO A  23      -4.696  13.910 -11.172  1.00  4.330          C  
ATOM    367  C   PRO A  23      -3.758  15.100 -11.329  1.00  4.350          C  
ATOM    368  O   PRO A  23      -2.724  15.166 -10.669  1.00  4.620          O  
ATOM    369  CB  PRO A  23      -4.239  12.748 -12.063  1.00  6.500          C  
ATOM    370  CG  PRO A  23      -5.506  12.065 -12.495  1.00  6.500          C  
ATOM    371  CD  PRO A  23      -6.522  13.160 -12.639  1.00  6.500          C  
ATOM    372  HA  PRO A  23      -4.761  13.607 -10.118  1.00  5.200          H  
ATOM    373 1HB  PRO A  23      -3.662  13.144 -12.914  1.00  7.790          H  
ATOM    374 2HB  PRO A  23      -3.562  12.091 -11.509  1.00  7.790          H  
ATOM    375 1HG  PRO A  23      -5.338  11.522 -13.436  1.00  7.790          H  
ATOM    376 2HG  PRO A  23      -5.810  11.319 -11.754  1.00  7.790          H  
ATOM    377 1HD  PRO A  23      -6.549  13.546 -13.671  1.00  7.790          H  
ATOM    378 2HD  PRO A  23      -7.474  12.711 -12.322  1.00  7.790          H  
ATOM    379  N   GLU A  24      -4.104  16.030 -12.222  1.00  4.310          N  
ATOM    380  CA  GLU A  24      -3.291  17.212 -12.439  1.00  4.550          C  
ATOM    381  C   GLU A  24      -3.356  18.170 -11.243  1.00  4.340          C  
ATOM    382  O   GLU A  24      -2.425  18.945 -11.016  1.00  4.690          O  
ATOM    383  CB  GLU A  24      -3.719  17.929 -13.719  1.00  6.270          C  
ATOM    384  CG  GLU A  24      -3.420  17.141 -14.996  1.00  6.270          C  
ATOM    385  CD  GLU A  24      -3.822  17.861 -16.259  1.00  6.270          C  
ATOM    386  OE1 GLU A  24      -4.430  18.900 -16.163  1.00  6.270          O  
ATOM    387  OE2 GLU A  24      -3.518  17.370 -17.320  1.00  6.270          O  
ATOM    388  H   GLU A  24      -4.961  15.935 -12.770  1.00  5.170          H  
ATOM    389  HA  GLU A  24      -2.254  16.894 -12.558  1.00  5.460          H  
ATOM    390 1HB  GLU A  24      -4.790  18.126 -13.681  1.00  7.530          H  
ATOM    391 2HB  GLU A  24      -3.214  18.891 -13.785  1.00  7.530          H  
ATOM    392 1HG  GLU A  24      -2.352  16.933 -15.034  1.00  7.530          H  
ATOM    393 2HG  GLU A  24      -3.945  16.187 -14.945  1.00  7.530          H  
ATOM    394  N   ASN A  25      -4.477  18.161 -10.510  1.00  4.010          N  
ATOM    395  CA  ASN A  25      -4.668  19.045  -9.373  1.00  4.010          C  
ATOM    396  C   ASN A  25      -4.682  18.282  -8.039  1.00  3.680          C  
ATOM    397  O   ASN A  25      -4.360  18.831  -6.970  1.00  3.710          O  
ATOM    398  CB  ASN A  25      -5.954  19.816  -9.535  1.00  5.610          C  
ATOM    399  CG  ASN A  25      -5.984  20.775 -10.698  1.00  5.610          C  
ATOM    400  OD1 ASN A  25      -6.636  20.478 -11.698  1.00  5.610          O  
ATOM    401  ND2 ASN A  25      -5.335  21.911 -10.589  1.00  5.610          N  
ATOM    402  H   ASN A  25      -5.225  17.503 -10.726  1.00  4.810          H  
ATOM    403  HA  ASN A  25      -3.838  19.747  -9.335  1.00  4.810          H  
ATOM    404 1HB  ASN A  25      -6.793  19.121  -9.616  1.00  6.740          H  
ATOM    405 2HB  ASN A  25      -6.088  20.371  -8.671  1.00  6.740          H  
ATOM    406 1HD2 ASN A  25      -5.364  22.578 -11.338  1.00  6.740          H  
ATOM    407 2HD2 ASN A  25      -4.812  22.138  -9.750  1.00  6.740          H  
ATOM    408  N   VAL A  26      -5.054  17.001  -8.063  1.00  3.630          N  
ATOM    409  CA  VAL A  26      -5.113  16.300  -6.795  1.00  3.440          C  
ATOM    410  C   VAL A  26      -3.734  15.750  -6.460  1.00  3.520          C  
ATOM    411  O   VAL A  26      -3.371  14.639  -6.828  1.00  3.900          O  
ATOM    412  CB  VAL A  26      -6.188  15.176  -6.818  1.00  4.890          C  
ATOM    413  CG1 VAL A  26      -6.242  14.427  -5.463  1.00  4.890          C  
ATOM    414  CG2 VAL A  26      -7.553  15.794  -7.091  1.00  4.890          C  
ATOM    415  H   VAL A  26      -5.322  16.543  -8.936  1.00  4.360          H  
ATOM    416  HA  VAL A  26      -5.400  17.006  -6.019  1.00  4.130          H  
ATOM    417  HB  VAL A  26      -5.948  14.459  -7.604  1.00  5.870          H  
ATOM    418 1HG1 VAL A  26      -7.011  13.666  -5.492  1.00  5.870          H  
ATOM    419 2HG1 VAL A  26      -5.283  13.959  -5.250  1.00  5.870          H  
ATOM    420 3HG1 VAL A  26      -6.476  15.120  -4.663  1.00  5.870          H  
ATOM    421 1HG2 VAL A  26      -8.301  15.009  -7.104  1.00  5.870          H  
ATOM    422 2HG2 VAL A  26      -7.788  16.502  -6.313  1.00  5.870          H  
ATOM    423 3HG2 VAL A  26      -7.543  16.308  -8.049  1.00  5.870          H  
ATOM    424  N   VAL A  27      -3.031  16.509  -5.630  1.00  3.500          N  
ATOM    425  CA  VAL A  27      -1.652  16.221  -5.221  1.00  3.910          C  
ATOM    426  C   VAL A  27      -1.546  14.824  -4.583  1.00  3.920          C  
ATOM    427  O   VAL A  27      -0.563  14.117  -4.804  1.00  4.370          O  
ATOM    428  CB  VAL A  27      -1.123  17.331  -4.266  1.00  5.310          C  
ATOM    429  CG1 VAL A  27       0.237  16.949  -3.672  1.00  5.310          C  
ATOM    430  CG2 VAL A  27      -1.042  18.671  -5.040  1.00  5.310          C  
ATOM    431  H   VAL A  27      -3.452  17.421  -5.454  1.00  4.200          H  
ATOM    432  HA  VAL A  27      -1.028  16.231  -6.115  1.00  4.690          H  
ATOM    433  HB  VAL A  27      -1.781  17.440  -3.455  1.00  6.370          H  
ATOM    434 1HG1 VAL A  27       0.573  17.741  -3.001  1.00  6.370          H  
ATOM    435 2HG1 VAL A  27       0.162  16.018  -3.107  1.00  6.370          H  
ATOM    436 3HG1 VAL A  27       0.964  16.823  -4.476  1.00  6.370          H  
ATOM    437 1HG2 VAL A  27      -0.692  19.462  -4.372  1.00  6.370          H  
ATOM    438 2HG2 VAL A  27      -0.348  18.566  -5.873  1.00  6.370          H  
ATOM    439 3HG2 VAL A  27      -2.026  18.941  -5.425  1.00  6.370          H  
ATOM    440  N   GLY A  28      -2.539  14.439  -3.787  1.00  3.640          N  
ATOM    441  CA  GLY A  28      -2.563  13.119  -3.153  1.00  3.750          C  
ATOM    442  C   GLY A  28      -3.977  12.778  -2.701  1.00  3.240          C  
ATOM    443  O   GLY A  28      -4.835  13.664  -2.653  1.00  3.300          O  
ATOM    444  H   GLY A  28      -3.290  15.089  -3.622  1.00  4.370          H  
ATOM    445 1HA  GLY A  28      -2.199  12.365  -3.847  1.00  4.500          H  
ATOM    446 2HA  GLY A  28      -1.897  13.116  -2.288  1.00  4.500          H  
ATOM    447  N   ALA A  29      -4.206  11.510  -2.313  1.00  3.120          N  
ATOM    448  CA  ALA A  29      -5.549  11.070  -1.903  1.00  2.920          C  
ATOM    449  C   ALA A  29      -5.518   9.946  -0.852  1.00  3.170          C  
ATOM    450  O   ALA A  29      -4.496   9.314  -0.590  1.00  3.530          O  
ATOM    451  CB  ALA A  29      -6.362  10.628  -3.120  1.00  4.170          C  
ATOM    452  H   ALA A  29      -3.433  10.839  -2.335  1.00  3.740          H  
ATOM    453  HA  ALA A  29      -6.046  11.924  -1.451  1.00  3.500          H  
ATOM    454 1HB  ALA A  29      -7.371  10.354  -2.814  1.00  5.000          H  
ATOM    455 2HB  ALA A  29      -6.418  11.452  -3.829  1.00  5.000          H  
ATOM    456 3HB  ALA A  29      -5.894   9.778  -3.591  1.00  5.000          H  
ATOM    457  N   ALA A  30      -6.669   9.756  -0.210  1.00  3.300          N  
ATOM    458  CA  ALA A  30      -6.918   8.793   0.859  1.00  3.650          C  
ATOM    459  C   ALA A  30      -8.422   8.548   0.964  1.00  3.640          C  
ATOM    460  O   ALA A  30      -9.229   9.315   0.423  1.00  3.760          O  
ATOM    461  CB  ALA A  30      -6.379   9.283   2.193  1.00  4.970          C  
ATOM    462  H   ALA A  30      -7.465  10.282  -0.531  1.00  3.960          H  
ATOM    463  HA  ALA A  30      -6.417   7.861   0.616  1.00  4.380          H  
ATOM    464 1HB  ALA A  30      -6.576   8.533   2.956  1.00  5.960          H  
ATOM    465 2HB  ALA A  30      -5.304   9.449   2.112  1.00  5.960          H  
ATOM    466 3HB  ALA A  30      -6.863  10.202   2.479  1.00  5.960          H  
ATOM    467  N   LYS A  31      -8.802   7.461   1.628  1.00  3.880          N  
ATOM    468  CA  LYS A  31     -10.216   7.181   1.885  1.00  4.170          C  
ATOM    469  C   LYS A  31     -10.508   7.376   3.387  1.00  4.460          C  
ATOM    470  O   LYS A  31      -9.693   6.996   4.234  1.00  4.600          O  
ATOM    471  CB  LYS A  31     -10.565   5.776   1.373  1.00  5.720          C  
ATOM    472  CG  LYS A  31     -12.035   5.383   1.500  1.00  5.720          C  
ATOM    473  CD  LYS A  31     -12.351   3.988   0.880  1.00  5.720          C  
ATOM    474  CE  LYS A  31     -12.388   4.044  -0.651  1.00  5.720          C  
ATOM    475  NZ  LYS A  31     -12.920   2.795  -1.266  1.00  5.720          N  
ATOM    476  H   LYS A  31      -8.103   6.836   2.007  1.00  4.660          H  
ATOM    477  HA  LYS A  31     -10.820   7.897   1.338  1.00  5.000          H  
ATOM    478 1HB  LYS A  31     -10.288   5.715   0.333  1.00  6.870          H  
ATOM    479 2HB  LYS A  31      -9.976   5.039   1.915  1.00  6.870          H  
ATOM    480 1HG  LYS A  31     -12.314   5.371   2.557  1.00  6.870          H  
ATOM    481 2HG  LYS A  31     -12.644   6.138   0.998  1.00  6.870          H  
ATOM    482 1HD  LYS A  31     -11.587   3.275   1.191  1.00  6.870          H  
ATOM    483 2HD  LYS A  31     -13.312   3.633   1.233  1.00  6.870          H  
ATOM    484 1HE  LYS A  31     -13.019   4.870  -0.956  1.00  6.870          H  
ATOM    485 2HE  LYS A  31     -11.383   4.203  -1.027  1.00  6.870          H  
ATOM    486 1HZ  LYS A  31     -12.921   2.899  -2.302  1.00  6.870          H  
ATOM    487 2HZ  LYS A  31     -12.355   2.004  -1.014  1.00  6.870          H  
ATOM    488 3HZ  LYS A  31     -13.868   2.656  -0.957  1.00  6.870          H  
ATOM    489  N   ASP A  32     -11.646   8.010   3.716  1.00  4.800          N  
ATOM    490  CA  ASP A  32     -12.008   8.274   5.121  1.00  5.280          C  
ATOM    491  C   ASP A  32     -12.731   7.089   5.776  1.00  5.550          C  
ATOM    492  O   ASP A  32     -12.919   6.023   5.171  1.00  5.590          O  
ATOM    493  CB  ASP A  32     -12.886   9.528   5.286  1.00  7.200          C  
ATOM    494  CG  ASP A  32     -14.311   9.394   4.783  1.00  7.200          C  
ATOM    495  OD1 ASP A  32     -14.701   8.305   4.442  1.00  7.200          O  
ATOM    496  OD2 ASP A  32     -15.033  10.337   4.840  1.00  7.200          O  
ATOM    497  H   ASP A  32     -12.281   8.301   2.964  1.00  5.760          H  
ATOM    498  HA  ASP A  32     -11.088   8.449   5.679  1.00  6.340          H  
ATOM    499 1HB  ASP A  32     -12.916   9.811   6.326  1.00  8.640          H  
ATOM    500 2HB  ASP A  32     -12.418  10.355   4.755  1.00  8.640          H  
ATOM    501  N   ASN A  33     -13.253   7.293   6.998  1.00  6.080          N  
ATOM    502  CA  ASN A  33     -13.861   6.168   7.711  1.00  6.450          C  
ATOM    503  C   ASN A  33     -15.339   5.973   7.381  1.00  6.520          C  
ATOM    504  O   ASN A  33     -16.014   5.144   7.996  1.00  6.850          O  
ATOM    505  CB  ASN A  33     -13.705   6.363   9.203  1.00  8.880          C  
ATOM    506  CG  ASN A  33     -12.295   6.236   9.671  1.00  8.880          C  
ATOM    507  OD1 ASN A  33     -11.729   5.138   9.791  1.00  8.880          O  
ATOM    508  ND2 ASN A  33     -11.702   7.365   9.931  1.00  8.880          N  
ATOM    509  H   ASN A  33     -13.159   8.201   7.488  1.00  7.300          H  
ATOM    510  HA  ASN A  33     -13.336   5.258   7.420  1.00  7.740          H  
ATOM    511 1HB  ASN A  33     -14.070   7.359   9.471  1.00 10.660          H  
ATOM    512 2HB  ASN A  33     -14.318   5.637   9.733  1.00 10.660          H  
ATOM    513 1HD2 ASN A  33     -10.758   7.381  10.253  1.00 10.660          H  
ATOM    514 2HD2 ASN A  33     -12.212   8.242   9.780  1.00 10.660          H  
ATOM    515  N   SER A  34     -15.832   6.719   6.396  1.00  6.240          N  
ATOM    516  CA  SER A  34     -17.186   6.622   5.895  1.00  6.400          C  
ATOM    517  C   SER A  34     -17.129   6.081   4.466  1.00  6.050          C  
ATOM    518  O   SER A  34     -18.157   5.955   3.797  1.00  6.200          O  
ATOM    519  CB  SER A  34     -17.880   7.976   5.912  1.00  8.900          C  
ATOM    520  OG  SER A  34     -18.030   8.477   7.220  1.00  8.900          O  
ATOM    521  H   SER A  34     -15.240   7.401   5.922  1.00  7.490          H  
ATOM    522  HA  SER A  34     -17.748   5.922   6.512  1.00  7.680          H  
ATOM    523 1HB  SER A  34     -17.294   8.682   5.317  1.00 10.680          H  
ATOM    524 2HB  SER A  34     -18.856   7.887   5.441  1.00 10.680          H  
ATOM    525  HG  SER A  34     -18.469   9.323   7.127  1.00 10.680          H  
ATOM    526  N   GLY A  35     -15.912   5.774   3.985  1.00  5.650          N  
ATOM    527  CA  GLY A  35     -15.698   5.277   2.635  1.00  5.340          C  
ATOM    528  C   GLY A  35     -15.592   6.341   1.526  1.00  4.940          C  
ATOM    529  O   GLY A  35     -15.632   5.978   0.346  1.00  4.870          O  
ATOM    530  H   GLY A  35     -15.080   5.882   4.575  1.00  6.780          H  
ATOM    531 1HA  GLY A  35     -14.788   4.687   2.644  1.00  6.410          H  
ATOM    532 2HA  GLY A  35     -16.504   4.589   2.387  1.00  6.410          H  
ATOM    533  N   LYS A  36     -15.503   7.630   1.880  1.00  4.820          N  
ATOM    534  CA  LYS A  36     -15.421   8.718   0.902  1.00  4.500          C  
ATOM    535  C   LYS A  36     -13.969   8.967   0.498  1.00  3.990          C  
ATOM    536  O   LYS A  36     -13.046   8.847   1.306  1.00  3.950          O  
ATOM    537  CB  LYS A  36     -16.092   9.980   1.450  1.00  6.430          C  
ATOM    538  CG  LYS A  36     -16.160  11.206   0.505  1.00  6.430          C  
ATOM    539  CD  LYS A  36     -16.976  12.334   1.176  1.00  6.430          C  
ATOM    540  CE  LYS A  36     -16.931  13.668   0.403  1.00  6.430          C  
ATOM    541  NZ  LYS A  36     -17.778  14.722   1.084  1.00  6.430          N  
ATOM    542  H   LYS A  36     -15.436   7.874   2.877  1.00  5.780          H  
ATOM    543  HA  LYS A  36     -15.964   8.416   0.006  1.00  5.400          H  
ATOM    544 1HB  LYS A  36     -17.109   9.735   1.749  1.00  7.710          H  
ATOM    545 2HB  LYS A  36     -15.572  10.290   2.346  1.00  7.710          H  
ATOM    546 1HG  LYS A  36     -15.157  11.569   0.278  1.00  7.710          H  
ATOM    547 2HG  LYS A  36     -16.643  10.922  -0.427  1.00  7.710          H  
ATOM    548 1HD  LYS A  36     -18.013  12.015   1.263  1.00  7.710          H  
ATOM    549 2HD  LYS A  36     -16.592  12.501   2.187  1.00  7.710          H  
ATOM    550 1HE  LYS A  36     -15.899  14.017   0.371  1.00  7.710          H  
ATOM    551 2HE  LYS A  36     -17.288  13.525  -0.617  1.00  7.710          H  
ATOM    552 1HZ  LYS A  36     -17.728  15.644   0.594  1.00  7.710          H  
ATOM    553 2HZ  LYS A  36     -18.737  14.417   1.113  1.00  7.710          H  
ATOM    554 3HZ  LYS A  36     -17.451  14.862   2.026  1.00  7.710          H  
ATOM    555  N   ILE A  37     -13.754   9.328  -0.764  1.00  3.770          N  
ATOM    556  CA  ILE A  37     -12.395   9.550  -1.249  1.00  3.390          C  
ATOM    557  C   ILE A  37     -12.076  11.019  -1.492  1.00  3.190          C  
ATOM    558  O   ILE A  37     -12.871  11.744  -2.089  1.00  3.450          O  
ATOM    559  CB  ILE A  37     -12.133   8.782  -2.554  1.00  4.900          C  
ATOM    560  CG1 ILE A  37     -12.364   7.298  -2.344  1.00  4.900          C  
ATOM    561  CG2 ILE A  37     -10.673   8.989  -2.969  1.00  4.900          C  
ATOM    562  CD1 ILE A  37     -12.343   6.455  -3.641  1.00  4.900          C  
ATOM    563  H   ILE A  37     -14.539   9.432  -1.395  1.00  4.520          H  
ATOM    564  HA  ILE A  37     -11.696   9.186  -0.500  1.00  4.070          H  
ATOM    565  HB  ILE A  37     -12.801   9.133  -3.331  1.00  5.880          H  
ATOM    566 1HG1 ILE A  37     -11.625   6.931  -1.653  1.00  5.880          H  
ATOM    567 2HG1 ILE A  37     -13.343   7.163  -1.888  1.00  5.880          H  
ATOM    568 1HG2 ILE A  37     -10.488   8.461  -3.869  1.00  5.880          H  
ATOM    569 2HG2 ILE A  37     -10.450  10.028  -3.151  1.00  5.880          H  
ATOM    570 3HG2 ILE A  37     -10.020   8.621  -2.181  1.00  5.880          H  
ATOM    571 1HD1 ILE A  37     -12.537   5.426  -3.384  1.00  5.880          H  
ATOM    572 2HD1 ILE A  37     -13.121   6.804  -4.324  1.00  5.880          H  
ATOM    573 3HD1 ILE A  37     -11.385   6.506  -4.144  1.00  5.880          H  
ATOM    574  N   ILE A  38     -10.886  11.430  -1.047  1.00  2.970          N  
ATOM    575  CA  ILE A  38     -10.412  12.794  -1.250  1.00  2.930          C  
ATOM    576  C   ILE A  38     -10.345  13.194  -2.711  1.00  2.690          C  
ATOM    577  O   ILE A  38      -9.609  12.608  -3.503  1.00  2.660          O  
ATOM    578  CB  ILE A  38      -8.940  12.932  -0.735  1.00  4.120          C  
ATOM    579  CG1 ILE A  38      -8.877  12.787   0.805  1.00  4.120          C  
ATOM    580  CG2 ILE A  38      -8.177  14.200  -1.302  1.00  4.120          C  
ATOM    581  CD1 ILE A  38      -7.432  12.745   1.372  1.00  4.120          C  
ATOM    582  H   ILE A  38     -10.315  10.746  -0.543  1.00  3.560          H  
ATOM    583  HA  ILE A  38     -11.074  13.478  -0.719  1.00  3.520          H  
ATOM    584  HB  ILE A  38      -8.412  12.071  -1.107  1.00  4.940          H  
ATOM    585 1HG1 ILE A  38      -9.425  13.601   1.268  1.00  4.940          H  
ATOM    586 2HG1 ILE A  38      -9.370  11.854   1.080  1.00  4.940          H  
ATOM    587 1HG2 ILE A  38      -7.145  14.205  -0.974  1.00  4.940          H  
ATOM    588 2HG2 ILE A  38      -8.162  14.212  -2.387  1.00  4.940          H  
ATOM    589 3HG2 ILE A  38      -8.646  15.061  -0.968  1.00  4.940          H  
ATOM    590 1HD1 ILE A  38      -7.461  12.608   2.410  1.00  4.940          H  
ATOM    591 2HD1 ILE A  38      -6.897  11.955   0.952  1.00  4.940          H  
ATOM    592 3HD1 ILE A  38      -6.907  13.635   1.161  1.00  4.940          H  
ATOM    593  N   PHE A  39     -11.000  14.302  -3.032  1.00  2.810          N  
ATOM    594  CA  PHE A  39     -10.937  14.826  -4.372  1.00  2.840          C  
ATOM    595  C   PHE A  39     -11.040  16.312  -4.243  1.00  2.820          C  
ATOM    596  O   PHE A  39     -11.606  16.811  -3.272  1.00  3.070          O  
ATOM    597  CB  PHE A  39     -12.105  14.377  -5.219  1.00  3.960          C  
ATOM    598  CG  PHE A  39     -13.418  15.001  -4.872  1.00  3.960          C  
ATOM    599  CD1 PHE A  39     -13.848  16.160  -5.541  1.00  3.960          C  
ATOM    600  CD2 PHE A  39     -14.228  14.457  -3.904  1.00  3.960          C  
ATOM    601  CE1 PHE A  39     -15.045  16.741  -5.232  1.00  3.960          C  
ATOM    602  CE2 PHE A  39     -15.434  15.042  -3.596  1.00  3.960          C  
ATOM    603  CZ  PHE A  39     -15.841  16.184  -4.257  1.00  3.960          C  
ATOM    604  H   PHE A  39     -11.607  14.738  -2.352  1.00  3.370          H  
ATOM    605  HA  PHE A  39      -9.987  14.562  -4.838  1.00  3.410          H  
ATOM    606 1HB  PHE A  39     -11.899  14.549  -6.236  1.00  4.760          H  
ATOM    607 2HB  PHE A  39     -12.223  13.336  -5.084  1.00  4.760          H  
ATOM    608  HD1 PHE A  39     -13.220  16.599  -6.315  1.00  4.760          H  
ATOM    609  HD2 PHE A  39     -13.903  13.550  -3.380  1.00  4.760          H  
ATOM    610  HE1 PHE A  39     -15.364  17.643  -5.754  1.00  4.760          H  
ATOM    611  HE2 PHE A  39     -16.064  14.601  -2.827  1.00  4.760          H  
ATOM    612  HZ  PHE A  39     -16.790  16.639  -4.010  1.00  4.760          H  
ATOM    613  N   LEU A  40     -10.572  17.011  -5.254  1.00  2.840          N  
ATOM    614  CA  LEU A  40     -10.689  18.443  -5.295  1.00  3.050          C  
ATOM    615  C   LEU A  40     -11.197  18.820  -6.670  1.00  3.360          C  
ATOM    616  O   LEU A  40     -10.770  18.241  -7.667  1.00  3.620          O  
ATOM    617  CB  LEU A  40      -9.338  19.062  -4.954  1.00  4.190          C  
ATOM    618  CG  LEU A  40      -8.812  18.691  -3.520  1.00  4.190          C  
ATOM    619  CD1 LEU A  40      -7.897  17.456  -3.561  1.00  4.190          C  
ATOM    620  CD2 LEU A  40      -8.073  19.814  -2.935  1.00  4.190          C  
ATOM    621  H   LEU A  40     -10.119  16.536  -6.017  1.00  3.410          H  
ATOM    622  HA  LEU A  40     -11.423  18.767  -4.559  1.00  3.660          H  
ATOM    623 1HB  LEU A  40      -8.603  18.754  -5.694  1.00  5.020          H  
ATOM    624 2HB  LEU A  40      -9.453  20.142  -4.999  1.00  5.020          H  
ATOM    625  HG  LEU A  40      -9.662  18.477  -2.898  1.00  5.020          H  
ATOM    626 1HD1 LEU A  40      -7.568  17.230  -2.559  1.00  5.020          H  
ATOM    627 2HD1 LEU A  40      -8.378  16.590  -3.948  1.00  5.020          H  
ATOM    628 3HD1 LEU A  40      -7.048  17.685  -4.182  1.00  5.020          H  
ATOM    629 1HD2 LEU A  40      -7.750  19.562  -1.939  1.00  5.020          H  
ATOM    630 2HD2 LEU A  40      -7.226  20.022  -3.549  1.00  5.020          H  
ATOM    631 3HD2 LEU A  40      -8.726  20.670  -2.886  1.00  5.020          H  
ATOM    632  N   GLU A  41     -12.092  19.791  -6.735  1.00  3.530          N  
ATOM    633  CA  GLU A  41     -12.684  20.186  -8.005  1.00  3.920          C  
ATOM    634  C   GLU A  41     -11.670  20.578  -9.083  1.00  4.160          C  
ATOM    635  O   GLU A  41     -10.884  21.522  -8.934  1.00  4.330          O  
ATOM    636  CB  GLU A  41     -13.664  21.332  -7.728  1.00  5.330          C  
ATOM    637  CG  GLU A  41     -14.424  21.880  -8.902  1.00  5.330          C  
ATOM    638  CD  GLU A  41     -15.414  22.930  -8.509  1.00  5.330          C  
ATOM    639  OE1 GLU A  41     -15.405  23.335  -7.367  1.00  5.330          O  
ATOM    640  OE2 GLU A  41     -16.186  23.326  -9.347  1.00  5.330          O  
ATOM    641  H   GLU A  41     -12.384  20.254  -5.886  1.00  4.240          H  
ATOM    642  HA  GLU A  41     -13.254  19.332  -8.384  1.00  4.700          H  
ATOM    643 1HB  GLU A  41     -14.413  20.968  -7.041  1.00  6.400          H  
ATOM    644 2HB  GLU A  41     -13.142  22.147  -7.246  1.00  6.400          H  
ATOM    645 1HG  GLU A  41     -13.720  22.355  -9.546  1.00  6.400          H  
ATOM    646 2HG  GLU A  41     -14.916  21.074  -9.447  1.00  6.400          H  
ATOM    647  N   LYS A  42     -11.799  19.920 -10.242  1.00  4.480          N  
ATOM    648  CA  LYS A  42     -10.943  20.143 -11.418  1.00  4.930          C  
ATOM    649  C   LYS A  42     -11.166  21.503 -12.070  1.00  4.930          C  
ATOM    650  O   LYS A  42     -10.380  21.959 -12.894  1.00  5.040          O  
ATOM    651  CB  LYS A  42     -11.143  19.029 -12.448  1.00  6.720          C  
ATOM    652  CG  LYS A  42     -12.499  18.976 -13.137  1.00  6.720          C  
ATOM    653  CD  LYS A  42     -12.565  17.754 -14.055  1.00  6.720          C  
ATOM    654  CE  LYS A  42     -13.885  17.664 -14.800  1.00  6.720          C  
ATOM    655  NZ  LYS A  42     -13.945  16.449 -15.668  1.00  6.720          N  
ATOM    656  H   LYS A  42     -12.482  19.150 -10.260  1.00  5.380          H  
ATOM    657  HA  LYS A  42      -9.902  20.113 -11.086  1.00  5.920          H  
ATOM    658 1HB  LYS A  42     -10.389  19.126 -13.227  1.00  8.070          H  
ATOM    659 2HB  LYS A  42     -10.987  18.088 -11.977  1.00  8.070          H  
ATOM    660 1HG  LYS A  42     -13.291  18.913 -12.392  1.00  8.070          H  
ATOM    661 2HG  LYS A  42     -12.648  19.875 -13.733  1.00  8.070          H  
ATOM    662 1HD  LYS A  42     -11.747  17.796 -14.774  1.00  8.070          H  
ATOM    663 2HD  LYS A  42     -12.446  16.849 -13.454  1.00  8.070          H  
ATOM    664 1HE  LYS A  42     -14.701  17.624 -14.079  1.00  8.070          H  
ATOM    665 2HE  LYS A  42     -14.006  18.550 -15.422  1.00  8.070          H  
ATOM    666 1HZ  LYS A  42     -14.833  16.419 -16.150  1.00  8.070          H  
ATOM    667 2HZ  LYS A  42     -13.195  16.481 -16.345  1.00  8.070          H  
ATOM    668 3HZ  LYS A  42     -13.844  15.621 -15.094  1.00  8.070          H  
ATOM    669  N   GLY A  43     -12.283  22.121 -11.728  1.00  5.130          N  
ATOM    670  CA  GLY A  43     -12.693  23.405 -12.272  1.00  5.400          C  
ATOM    671  C   GLY A  43     -12.003  24.617 -11.640  1.00  5.240          C  
ATOM    672  O   GLY A  43     -12.191  25.738 -12.115  1.00  5.460          O  
ATOM    673  H   GLY A  43     -12.866  21.658 -11.044  1.00  6.160          H  
ATOM    674 1HA  GLY A  43     -12.506  23.408 -13.346  1.00  6.480          H  
ATOM    675 2HA  GLY A  43     -13.771  23.507 -12.144  1.00  6.480          H  
ATOM    676  N   ASN A  44     -11.219  24.421 -10.578  1.00  5.180          N  
ATOM    677  CA  ASN A  44     -10.541  25.560  -9.967  1.00  5.340          C  
ATOM    678  C   ASN A  44      -9.170  25.767 -10.601  1.00  4.940          C  
ATOM    679  O   ASN A  44      -8.541  24.808 -11.046  1.00  5.160          O  
ATOM    680  CB  ASN A  44     -10.444  25.388  -8.466  1.00  7.410          C  
ATOM    681  CG  ASN A  44     -11.780  25.528  -7.788  1.00  7.410          C  
ATOM    682  OD1 ASN A  44     -12.555  26.438  -8.113  1.00  7.410          O  
ATOM    683  ND2 ASN A  44     -12.063  24.669  -6.858  1.00  7.410          N  
ATOM    684  H   ASN A  44     -11.085  23.476 -10.198  1.00  6.220          H  
ATOM    685  HA  ASN A  44     -11.122  26.461 -10.164  1.00  6.410          H  
ATOM    686 1HB  ASN A  44     -10.035  24.399  -8.242  1.00  8.890          H  
ATOM    687 2HB  ASN A  44      -9.757  26.126  -8.054  1.00  8.890          H  
ATOM    688 1HD2 ASN A  44     -12.942  24.731  -6.377  1.00  8.890          H  
ATOM    689 2HD2 ASN A  44     -11.409  23.951  -6.622  1.00  8.890          H  
ATOM    690  N   SER A  45      -8.678  27.017 -10.609  1.00  4.800          N  
ATOM    691  CA  SER A  45      -7.339  27.299 -11.138  1.00  4.860          C  
ATOM    692  C   SER A  45      -6.240  26.618 -10.329  1.00  4.530          C  
ATOM    693  O   SER A  45      -5.208  26.214 -10.875  1.00  5.050          O  
ATOM    694  CB  SER A  45      -7.104  28.792 -11.146  1.00  6.780          C  
ATOM    695  OG  SER A  45      -7.100  29.298  -9.836  1.00  6.780          O  
ATOM    696  H   SER A  45      -9.233  27.782 -10.250  1.00  5.760          H  
ATOM    697  HA  SER A  45      -7.291  26.926 -12.162  1.00  5.830          H  
ATOM    698 1HB  SER A  45      -6.147  29.004 -11.621  1.00  8.140          H  
ATOM    699 2HB  SER A  45      -7.878  29.283 -11.731  1.00  8.140          H  
ATOM    700  HG  SER A  45      -6.916  30.240  -9.919  1.00  8.140          H  
ATOM    701  N   LYS A  46      -6.501  26.455  -9.037  1.00  4.030          N  
ATOM    702  CA  LYS A  46      -5.633  25.780  -8.097  1.00  3.970          C  
ATOM    703  C   LYS A  46      -6.540  25.034  -7.142  1.00  3.190          C  
ATOM    704  O   LYS A  46      -7.564  25.567  -6.707  1.00  3.260          O  
ATOM    705  CB  LYS A  46      -4.765  26.768  -7.313  1.00  5.580          C  
ATOM    706  CG  LYS A  46      -3.749  27.556  -8.116  1.00  5.580          C  
ATOM    707  CD  LYS A  46      -2.941  28.484  -7.201  1.00  5.580          C  
ATOM    708  CE  LYS A  46      -1.908  29.288  -7.985  1.00  5.580          C  
ATOM    709  NZ  LYS A  46      -1.164  30.256  -7.114  1.00  5.580          N  
ATOM    710  H   LYS A  46      -7.348  26.858  -8.665  1.00  4.840          H  
ATOM    711  HA  LYS A  46      -5.005  25.058  -8.622  1.00  4.760          H  
ATOM    712 1HB  LYS A  46      -5.408  27.492  -6.853  1.00  6.700          H  
ATOM    713 2HB  LYS A  46      -4.244  26.240  -6.510  1.00  6.700          H  
ATOM    714 1HG  LYS A  46      -3.080  26.865  -8.631  1.00  6.700          H  
ATOM    715 2HG  LYS A  46      -4.265  28.158  -8.863  1.00  6.700          H  
ATOM    716 1HD  LYS A  46      -3.618  29.175  -6.695  1.00  6.700          H  
ATOM    717 2HD  LYS A  46      -2.422  27.894  -6.439  1.00  6.700          H  
ATOM    718 1HE  LYS A  46      -1.192  28.601  -8.433  1.00  6.700          H  
ATOM    719 2HE  LYS A  46      -2.412  29.841  -8.777  1.00  6.700          H  
ATOM    720 1HZ  LYS A  46      -0.491  30.760  -7.666  1.00  6.700          H  
ATOM    721 2HZ  LYS A  46      -1.809  30.905  -6.699  1.00  6.700          H  
ATOM    722 3HZ  LYS A  46      -0.660  29.758  -6.353  1.00  6.700          H  
ATOM    723  N   SER A  47      -6.200  23.804  -6.833  1.00  3.010          N  
ATOM    724  CA  SER A  47      -6.974  23.037  -5.880  1.00  2.730          C  
ATOM    725  C   SER A  47      -6.579  23.400  -4.475  1.00  2.210          C  
ATOM    726  O   SER A  47      -5.490  23.931  -4.252  1.00  2.590          O  
ATOM    727  CB  SER A  47      -6.737  21.578  -6.096  1.00  3.930          C  
ATOM    728  OG  SER A  47      -5.393  21.233  -5.788  1.00  3.930          O  
ATOM    729  H   SER A  47      -5.356  23.391  -7.242  1.00  3.610          H  
ATOM    730  HA  SER A  47      -8.033  23.258  -6.021  1.00  3.280          H  
ATOM    731 1HB  SER A  47      -7.397  21.024  -5.497  1.00  4.720          H  
ATOM    732 2HB  SER A  47      -6.971  21.352  -7.094  1.00  4.720          H  
ATOM    733  HG  SER A  47      -5.275  20.288  -6.051  1.00  4.720          H  
ATOM    734  N   GLY A  48      -7.387  23.019  -3.500  1.00  2.080          N  
ATOM    735  CA  GLY A  48      -7.016  23.226  -2.120  1.00  2.100          C  
ATOM    736  C   GLY A  48      -5.649  22.673  -1.724  1.00  1.960          C  
ATOM    737  O   GLY A  48      -4.951  23.299  -0.933  1.00  2.010          O  
ATOM    738  H   GLY A  48      -8.335  22.685  -3.692  1.00  2.500          H  
ATOM    739 1HA  GLY A  48      -7.092  24.283  -1.870  1.00  2.520          H  
ATOM    740 2HA  GLY A  48      -7.752  22.703  -1.540  1.00  2.520          H  
ATOM    741  N   LEU A  49      -5.240  21.524  -2.266  1.00  1.960          N  
ATOM    742  CA  LEU A  49      -3.937  20.971  -1.907  1.00  2.010          C  
ATOM    743  C   LEU A  49      -2.833  21.901  -2.398  1.00  1.900          C  
ATOM    744  O   LEU A  49      -1.803  22.069  -1.733  1.00  1.960          O  
ATOM    745  CB  LEU A  49      -3.762  19.548  -2.492  1.00  2.790          C  
ATOM    746  CG  LEU A  49      -4.678  18.406  -1.866  1.00  2.790          C  
ATOM    747  CD1 LEU A  49      -4.571  17.099  -2.619  1.00  2.790          C  
ATOM    748  CD2 LEU A  49      -4.267  18.146  -0.520  1.00  2.790          C  
ATOM    749  H   LEU A  49      -5.851  21.042  -2.908  1.00  2.350          H  
ATOM    750  HA  LEU A  49      -3.866  20.937  -0.825  1.00  2.410          H  
ATOM    751 1HB  LEU A  49      -3.963  19.591  -3.565  1.00  3.350          H  
ATOM    752 2HB  LEU A  49      -2.723  19.262  -2.355  1.00  3.350          H  
ATOM    753  HG  LEU A  49      -5.690  18.721  -1.887  1.00  3.350          H  
ATOM    754 1HD1 LEU A  49      -5.224  16.351  -2.151  1.00  3.350          H  
ATOM    755 2HD1 LEU A  49      -4.872  17.241  -3.642  1.00  3.350          H  
ATOM    756 3HD1 LEU A  49      -3.574  16.744  -2.578  1.00  3.350          H  
ATOM    757 1HD2 LEU A  49      -4.866  17.375  -0.108  1.00  3.350          H  
ATOM    758 2HD2 LEU A  49      -3.231  17.812  -0.525  1.00  3.350          H  
ATOM    759 3HD2 LEU A  49      -4.375  19.033   0.084  1.00  3.350          H  
ATOM    760  N   GLN A  50      -3.050  22.482  -3.578  1.00  1.870          N  
ATOM    761  CA  GLN A  50      -2.112  23.415  -4.183  1.00  1.890          C  
ATOM    762  C   GLN A  50      -2.094  24.734  -3.385  1.00  1.820          C  
ATOM    763  O   GLN A  50      -1.027  25.306  -3.128  1.00  1.920          O  
ATOM    764  CB  GLN A  50      -2.481  23.606  -5.657  1.00  2.640          C  
ATOM    765  CG  GLN A  50      -2.226  22.327  -6.474  1.00  2.640          C  
ATOM    766  CD  GLN A  50      -2.747  22.346  -7.910  1.00  2.640          C  
ATOM    767  OE1 GLN A  50      -3.901  22.744  -8.210  1.00  2.640          O  
ATOM    768  NE2 GLN A  50      -1.877  21.911  -8.827  1.00  2.640          N  
ATOM    769  H   GLN A  50      -3.923  22.273  -4.071  1.00  2.240          H  
ATOM    770  HA  GLN A  50      -1.120  22.976  -4.145  1.00  2.270          H  
ATOM    771 1HB  GLN A  50      -3.524  23.873  -5.745  1.00  3.170          H  
ATOM    772 2HB  GLN A  50      -1.893  24.419  -6.081  1.00  3.170          H  
ATOM    773 1HG  GLN A  50      -1.153  22.158  -6.510  1.00  3.170          H  
ATOM    774 2HG  GLN A  50      -2.705  21.492  -5.962  1.00  3.170          H  
ATOM    775 1HE2 GLN A  50      -2.114  21.882  -9.804  1.00  3.170          H  
ATOM    776 2HE2 GLN A  50      -0.967  21.601  -8.546  1.00  3.170          H  
ATOM    777  N   HIS A  51      -3.272  25.173  -2.925  1.00  1.760          N  
ATOM    778  CA  HIS A  51      -3.369  26.400  -2.141  1.00  1.860          C  
ATOM    779  C   HIS A  51      -2.661  26.237  -0.814  1.00  1.870          C  
ATOM    780  O   HIS A  51      -1.990  27.159  -0.354  1.00  1.980          O  
ATOM    781  CB  HIS A  51      -4.824  26.798  -1.855  1.00  2.560          C  
ATOM    782  CG  HIS A  51      -5.570  27.404  -3.001  1.00  2.560          C  
ATOM    783  ND1 HIS A  51      -5.248  28.645  -3.515  1.00  2.560          N  
ATOM    784  CD2 HIS A  51      -6.640  26.973  -3.709  1.00  2.560          C  
ATOM    785  CE1 HIS A  51      -6.086  28.941  -4.490  1.00  2.560          C  
ATOM    786  NE2 HIS A  51      -6.937  27.948  -4.625  1.00  2.560          N  
ATOM    787  H   HIS A  51      -4.121  24.670  -3.200  1.00  2.110          H  
ATOM    788  HA  HIS A  51      -2.893  27.217  -2.680  1.00  2.230          H  
ATOM    789 1HB  HIS A  51      -5.372  25.921  -1.522  1.00  3.080          H  
ATOM    790 2HB  HIS A  51      -4.839  27.509  -1.035  1.00  3.080          H  
ATOM    791  HD2 HIS A  51      -7.177  26.041  -3.579  1.00  3.080          H  
ATOM    792  HE1 HIS A  51      -6.079  29.853  -5.087  1.00  3.080          H  
ATOM    793  HE2 HIS A  51      -7.692  27.911  -5.308  1.00  3.080          H  
ATOM    794  N   ILE A  52      -2.793  25.069  -0.190  1.00  1.870          N  
ATOM    795  CA  ILE A  52      -2.137  24.811   1.078  1.00  2.000          C  
ATOM    796  C   ILE A  52      -0.619  24.788   0.956  1.00  1.990          C  
ATOM    797  O   ILE A  52       0.065  25.404   1.774  1.00  2.100          O  
ATOM    798  CB  ILE A  52      -2.645  23.522   1.736  1.00  2.750          C  
ATOM    799  CG1 ILE A  52      -4.114  23.718   2.173  1.00  2.750          C  
ATOM    800  CG2 ILE A  52      -1.725  23.149   2.941  1.00  2.750          C  
ATOM    801  CD1 ILE A  52      -4.811  22.451   2.541  1.00  2.750          C  
ATOM    802  H   ILE A  52      -3.402  24.354  -0.600  1.00  2.240          H  
ATOM    803  HA  ILE A  52      -2.396  25.626   1.750  1.00  2.400          H  
ATOM    804  HB  ILE A  52      -2.643  22.726   0.996  1.00  3.300          H  
ATOM    805 1HG1 ILE A  52      -4.137  24.380   3.037  1.00  3.300          H  
ATOM    806 2HG1 ILE A  52      -4.668  24.189   1.366  1.00  3.300          H  
ATOM    807 1HG2 ILE A  52      -2.060  22.251   3.407  1.00  3.300          H  
ATOM    808 2HG2 ILE A  52      -0.712  22.992   2.602  1.00  3.300          H  
ATOM    809 3HG2 ILE A  52      -1.738  23.958   3.670  1.00  3.300          H  
ATOM    810 1HD1 ILE A  52      -5.832  22.676   2.843  1.00  3.300          H  
ATOM    811 2HD1 ILE A  52      -4.826  21.777   1.679  1.00  3.300          H  
ATOM    812 3HD1 ILE A  52      -4.294  21.982   3.351  1.00  3.300          H  
ATOM    813  N   VAL A  53      -0.054  24.095  -0.046  1.00  1.940          N  
ATOM    814  CA  VAL A  53       1.410  24.080  -0.095  1.00  2.060          C  
ATOM    815  C   VAL A  53       1.983  25.473  -0.285  1.00  2.080          C  
ATOM    816  O   VAL A  53       3.046  25.773   0.260  1.00  2.220          O  
ATOM    817  CB  VAL A  53       1.981  23.115  -1.164  1.00  2.840          C  
ATOM    818  CG1 VAL A  53       1.575  21.724  -0.826  1.00  2.840          C  
ATOM    819  CG2 VAL A  53       1.500  23.468  -2.548  1.00  2.840          C  
ATOM    820  H   VAL A  53      -0.635  23.575  -0.715  1.00  2.330          H  
ATOM    821  HA  VAL A  53       1.768  23.715   0.860  1.00  2.470          H  
ATOM    822  HB  VAL A  53       3.067  23.162  -1.132  1.00  3.400          H  
ATOM    823 1HG1 VAL A  53       1.999  21.022  -1.545  1.00  3.400          H  
ATOM    824 2HG1 VAL A  53       1.943  21.497   0.163  1.00  3.400          H  
ATOM    825 3HG1 VAL A  53       0.495  21.647  -0.838  1.00  3.400          H  
ATOM    826 1HG2 VAL A  53       1.915  22.767  -3.266  1.00  3.400          H  
ATOM    827 2HG2 VAL A  53       0.433  23.401  -2.557  1.00  3.400          H  
ATOM    828 3HG2 VAL A  53       1.802  24.470  -2.824  1.00  3.400          H  
ATOM    829  N   GLU A  54       1.285  26.347  -1.011  1.00  2.030          N  
ATOM    830  CA  GLU A  54       1.799  27.693  -1.121  1.00  2.170          C  
ATOM    831  C   GLU A  54       1.491  28.515   0.147  1.00  2.240          C  
ATOM    832  O   GLU A  54       2.406  29.029   0.790  1.00  2.450          O  
ATOM    833  CB  GLU A  54       1.243  28.377  -2.374  1.00  2.980          C  
ATOM    834  CG  GLU A  54       1.787  27.794  -3.691  1.00  2.980          C  
ATOM    835  CD  GLU A  54       1.216  28.439  -4.946  1.00  2.980          C  
ATOM    836  OE1 GLU A  54       0.209  29.114  -4.859  1.00  2.980          O  
ATOM    837  OE2 GLU A  54       1.800  28.270  -5.991  1.00  2.980          O  
ATOM    838  H   GLU A  54       0.435  26.057  -1.513  1.00  2.440          H  
ATOM    839  HA  GLU A  54       2.882  27.637  -1.227  1.00  2.600          H  
ATOM    840 1HB  GLU A  54       0.155  28.268  -2.387  1.00  3.580          H  
ATOM    841 2HB  GLU A  54       1.470  29.442  -2.344  1.00  3.580          H  
ATOM    842 1HG  GLU A  54       2.870  27.900  -3.699  1.00  3.580          H  
ATOM    843 2HG  GLU A  54       1.556  26.731  -3.710  1.00  3.580          H  
ATOM    844  N   GLU A  55       0.232  28.551   0.587  1.00  2.230          N  
ATOM    845  CA  GLU A  55      -0.162  29.393   1.718  1.00  2.460          C  
ATOM    846  C   GLU A  55       0.505  29.036   3.036  1.00  2.470          C  
ATOM    847  O   GLU A  55       0.948  29.919   3.759  1.00  2.690          O  
ATOM    848  CB  GLU A  55      -1.673  29.304   1.912  1.00  3.350          C  
ATOM    849  CG  GLU A  55      -2.248  30.126   3.054  1.00  3.350          C  
ATOM    850  CD  GLU A  55      -2.165  31.613   2.883  1.00  3.350          C  
ATOM    851  OE1 GLU A  55      -1.951  32.072   1.784  1.00  3.350          O  
ATOM    852  OE2 GLU A  55      -2.336  32.301   3.878  1.00  3.350          O  
ATOM    853  H   GLU A  55      -0.495  28.055   0.081  1.00  2.680          H  
ATOM    854  HA  GLU A  55       0.098  30.422   1.474  1.00  2.950          H  
ATOM    855 1HB  GLU A  55      -2.178  29.600   0.993  1.00  4.020          H  
ATOM    856 2HB  GLU A  55      -1.934  28.265   2.102  1.00  4.020          H  
ATOM    857 1HG  GLU A  55      -3.274  29.864   3.160  1.00  4.020          H  
ATOM    858 2HG  GLU A  55      -1.751  29.838   3.973  1.00  4.020          H  
ATOM    859  N   HIS A  56       0.636  27.754   3.350  1.00  2.300          N  
ATOM    860  CA  HIS A  56       1.230  27.356   4.617  1.00  2.360          C  
ATOM    861  C   HIS A  56       2.683  26.935   4.411  1.00  2.100          C  
ATOM    862  O   HIS A  56       3.332  26.451   5.349  1.00  1.970          O  
ATOM    863  CB  HIS A  56       0.438  26.192   5.259  1.00  3.280          C  
ATOM    864  CG  HIS A  56      -0.998  26.491   5.780  1.00  3.280          C  
ATOM    865  ND1 HIS A  56      -2.078  26.614   4.949  1.00  3.280          N  
ATOM    866  CD2 HIS A  56      -1.490  26.606   7.053  1.00  3.280          C  
ATOM    867  CE1 HIS A  56      -3.177  26.824   5.679  1.00  3.280          C  
ATOM    868  NE2 HIS A  56      -2.851  26.819   6.962  1.00  3.280          N  
ATOM    869  H   HIS A  56       0.296  27.024   2.717  1.00  2.760          H  
ATOM    870  HA  HIS A  56       1.211  28.190   5.312  1.00  2.830          H  
ATOM    871 1HB  HIS A  56       0.340  25.414   4.510  1.00  3.940          H  
ATOM    872 2HB  HIS A  56       1.015  25.782   6.085  1.00  3.940          H  
ATOM    873  HD1 HIS A  56      -2.093  26.242   4.019  1.00  3.940          H  
ATOM    874  HD2 HIS A  56      -1.050  26.553   8.025  1.00  3.940          H  
ATOM    875  HE1 HIS A  56      -4.140  26.945   5.213  1.00  3.940          H  
ATOM    876  N   GLY A  57       3.217  27.186   3.203  1.00  2.110          N  
ATOM    877  CA  GLY A  57       4.556  26.762   2.825  1.00  2.020          C  
ATOM    878  C   GLY A  57       5.638  27.295   3.746  1.00  1.930          C  
ATOM    879  O   GLY A  57       6.617  26.595   4.027  1.00  1.760          O  
ATOM    880  H   GLY A  57       2.673  27.679   2.488  1.00  2.530          H  
ATOM    881 1HA  GLY A  57       4.592  25.674   2.799  1.00  2.420          H  
ATOM    882 2HA  GLY A  57       4.746  27.102   1.806  1.00  2.420          H  
ATOM    883  N   ASP A  58       5.448  28.518   4.253  1.00  2.190          N  
ATOM    884  CA  ASP A  58       6.410  29.137   5.147  1.00  2.290          C  
ATOM    885  C   ASP A  58       6.575  28.333   6.423  1.00  2.030          C  
ATOM    886  O   ASP A  58       7.676  28.254   6.976  1.00  1.990          O  
ATOM    887  CB  ASP A  58       5.969  30.550   5.522  1.00  3.170          C  
ATOM    888  CG  ASP A  58       6.062  31.563   4.384  1.00  3.170          C  
ATOM    889  OD1 ASP A  58       6.676  31.288   3.381  1.00  3.170          O  
ATOM    890  OD2 ASP A  58       5.509  32.619   4.544  1.00  3.170          O  
ATOM    891  H   ASP A  58       4.634  29.047   3.962  1.00  2.630          H  
ATOM    892  HA  ASP A  58       7.376  29.185   4.642  1.00  2.750          H  
ATOM    893 1HB  ASP A  58       4.942  30.520   5.869  1.00  3.800          H  
ATOM    894 2HB  ASP A  58       6.579  30.906   6.352  1.00  3.800          H  
ATOM    895  N   GLN A  59       5.482  27.736   6.914  1.00  1.960          N  
ATOM    896  CA  GLN A  59       5.589  26.982   8.140  1.00  1.900          C  
ATOM    897  C   GLN A  59       6.093  25.613   7.837  1.00  1.620          C  
ATOM    898  O   GLN A  59       6.924  25.093   8.559  1.00  1.680          O  
ATOM    899  CB  GLN A  59       4.277  26.961   8.902  1.00  2.680          C  
ATOM    900  CG  GLN A  59       3.939  28.316   9.489  1.00  2.680          C  
ATOM    901  CD  GLN A  59       4.966  28.713  10.517  1.00  2.680          C  
ATOM    902  OE1 GLN A  59       5.189  27.998  11.502  1.00  2.680          O  
ATOM    903  NE2 GLN A  59       5.630  29.826  10.284  1.00  2.680          N  
ATOM    904  H   GLN A  59       4.591  27.753   6.417  1.00  2.350          H  
ATOM    905  HA  GLN A  59       6.329  27.460   8.773  1.00  2.280          H  
ATOM    906 1HB  GLN A  59       3.473  26.659   8.228  1.00  3.220          H  
ATOM    907 2HB  GLN A  59       4.327  26.233   9.708  1.00  3.220          H  
ATOM    908 1HG  GLN A  59       3.925  29.062   8.702  1.00  3.220          H  
ATOM    909 2HG  GLN A  59       2.987  28.259   9.971  1.00  3.220          H  
ATOM    910 1HE2 GLN A  59       6.391  30.100  10.907  1.00  3.220          H  
ATOM    911 2HE2 GLN A  59       5.438  30.373   9.474  1.00  3.220          H  
ATOM    912  N   PHE A  60       5.715  25.036   6.716  1.00  1.510          N  
ATOM    913  CA  PHE A  60       6.205  23.696   6.441  1.00  1.510          C  
ATOM    914  C   PHE A  60       7.744  23.760   6.472  1.00  1.520          C  
ATOM    915  O   PHE A  60       8.417  22.891   7.063  1.00  1.670          O  
ATOM    916  CB  PHE A  60       5.663  23.227   5.093  1.00  2.110          C  
ATOM    917  CG  PHE A  60       4.112  23.108   5.057  1.00  2.110          C  
ATOM    918  CD1 PHE A  60       3.336  23.056   6.214  1.00  2.110          C  
ATOM    919  CD2 PHE A  60       3.437  23.055   3.850  1.00  2.110          C  
ATOM    920  CE1 PHE A  60       1.983  22.942   6.140  1.00  2.110          C  
ATOM    921  CE2 PHE A  60       2.076  22.931   3.796  1.00  2.110          C  
ATOM    922  CZ  PHE A  60       1.353  22.871   4.942  1.00  2.110          C  
ATOM    923  H   PHE A  60       5.028  25.490   6.105  1.00  1.810          H  
ATOM    924  HA  PHE A  60       5.897  23.011   7.223  1.00  1.810          H  
ATOM    925 1HB  PHE A  60       5.973  23.922   4.312  1.00  2.540          H  
ATOM    926 2HB  PHE A  60       6.093  22.246   4.851  1.00  2.540          H  
ATOM    927  HD1 PHE A  60       3.780  23.101   7.195  1.00  2.540          H  
ATOM    928  HD2 PHE A  60       3.998  23.112   2.934  1.00  2.540          H  
ATOM    929  HE1 PHE A  60       1.412  22.896   7.045  1.00  2.540          H  
ATOM    930  HE2 PHE A  60       1.575  22.881   2.844  1.00  2.540          H  
ATOM    931  HZ  PHE A  60       0.276  22.770   4.906  1.00  2.540          H  
ATOM    932  N   ALA A  61       8.304  24.824   5.861  1.00  1.590          N  
ATOM    933  CA  ALA A  61       9.745  25.029   5.854  1.00  1.870          C  
ATOM    934  C   ALA A  61      10.328  25.249   7.264  1.00  1.990          C  
ATOM    935  O   ALA A  61      11.337  24.625   7.606  1.00  2.210          O  
ATOM    936  CB  ALA A  61      10.068  26.229   4.984  1.00  2.510          C  
ATOM    937  H   ALA A  61       7.703  25.488   5.360  1.00  1.910          H  
ATOM    938  HA  ALA A  61      10.208  24.140   5.432  1.00  2.240          H  
ATOM    939 1HB  ALA A  61      11.146  26.370   4.943  1.00  3.010          H  
ATOM    940 2HB  ALA A  61       9.681  26.057   3.979  1.00  3.010          H  
ATOM    941 3HB  ALA A  61       9.597  27.118   5.405  1.00  3.010          H  
ATOM    942  N   GLN A  62       9.682  26.089   8.100  1.00  1.970          N  
ATOM    943  CA  GLN A  62      10.151  26.350   9.473  1.00  2.250          C  
ATOM    944  C   GLN A  62      10.036  25.133  10.397  1.00  2.250          C  
ATOM    945  O   GLN A  62      10.884  24.921  11.264  1.00  2.520          O  
ATOM    946  CB  GLN A  62       9.407  27.543  10.091  1.00  3.040          C  
ATOM    947  CG  GLN A  62       9.765  28.889   9.462  1.00  3.040          C  
ATOM    948  CD  GLN A  62       8.939  30.061  10.000  1.00  3.040          C  
ATOM    949  OE1 GLN A  62       8.261  29.962  11.039  1.00  3.040          O  
ATOM    950  NE2 GLN A  62       8.996  31.181   9.287  1.00  3.040          N  
ATOM    951  H   GLN A  62       8.871  26.614   7.755  1.00  2.360          H  
ATOM    952  HA  GLN A  62      11.207  26.610   9.417  1.00  2.700          H  
ATOM    953 1HB  GLN A  62       8.335  27.394   9.984  1.00  3.650          H  
ATOM    954 2HB  GLN A  62       9.623  27.594  11.157  1.00  3.650          H  
ATOM    955 1HG  GLN A  62      10.812  29.096   9.674  1.00  3.650          H  
ATOM    956 2HG  GLN A  62       9.617  28.828   8.390  1.00  3.650          H  
ATOM    957 1HE2 GLN A  62       8.485  31.992   9.575  1.00  3.650          H  
ATOM    958 2HE2 GLN A  62       9.556  31.219   8.458  1.00  3.650          H  
ATOM    959  N   ILE A  63       8.975  24.350  10.205  1.00  2.090          N  
ATOM    960  CA  ILE A  63       8.708  23.155  10.989  1.00  2.290          C  
ATOM    961  C   ILE A  63       9.807  22.153  10.672  1.00  2.260          C  
ATOM    962  O   ILE A  63      10.410  21.573  11.591  1.00  2.410          O  
ATOM    963  CB  ILE A  63       7.337  22.540  10.606  1.00  3.130          C  
ATOM    964  CG1 ILE A  63       6.181  23.464  11.032  1.00  3.130          C  
ATOM    965  CG2 ILE A  63       7.179  21.186  11.306  1.00  3.130          C  
ATOM    966  CD1 ILE A  63       4.853  23.118  10.378  1.00  3.130          C  
ATOM    967  H   ILE A  63       8.319  24.630   9.490  1.00  2.510          H  
ATOM    968  HA  ILE A  63       8.723  23.396  12.044  1.00  2.750          H  
ATOM    969  HB  ILE A  63       7.288  22.415   9.529  1.00  3.750          H  
ATOM    970 1HG1 ILE A  63       6.051  23.399  12.112  1.00  3.750          H  
ATOM    971 2HG1 ILE A  63       6.437  24.487  10.793  1.00  3.750          H  
ATOM    972 1HG2 ILE A  63       6.239  20.724  11.044  1.00  3.750          H  
ATOM    973 2HG2 ILE A  63       7.968  20.538  11.007  1.00  3.750          H  
ATOM    974 3HG2 ILE A  63       7.224  21.332  12.382  1.00  3.750          H  
ATOM    975 1HD1 ILE A  63       4.127  23.816  10.719  1.00  3.750          H  
ATOM    976 2HD1 ILE A  63       4.947  23.204   9.310  1.00  3.750          H  
ATOM    977 3HD1 ILE A  63       4.534  22.114  10.631  1.00  3.750          H  
ATOM    978  N   GLY A  64      10.088  21.982   9.375  1.00  2.300          N  
ATOM    979  CA  GLY A  64      11.115  21.080   8.914  1.00  2.440          C  
ATOM    980  C   GLY A  64      10.531  19.795   8.364  1.00  2.290          C  
ATOM    981  O   GLY A  64      11.097  18.719   8.574  1.00  2.490          O  
ATOM    982  H   GLY A  64       9.540  22.476   8.667  1.00  2.760          H  
ATOM    983 1HA  GLY A  64      11.687  21.582   8.132  1.00  2.930          H  
ATOM    984 2HA  GLY A  64      11.806  20.865   9.723  1.00  2.930          H  
ATOM    985  N   VAL A  65       9.366  19.890   7.722  1.00  2.020          N  
ATOM    986  CA  VAL A  65       8.723  18.720   7.136  1.00  1.980          C  
ATOM    987  C   VAL A  65       8.371  18.980   5.689  1.00  1.840          C  
ATOM    988  O   VAL A  65       8.263  20.134   5.284  1.00  1.750          O  
ATOM    989  CB  VAL A  65       7.470  18.344   7.943  1.00  2.790          C  
ATOM    990  CG1 VAL A  65       7.878  17.968   9.373  1.00  2.790          C  
ATOM    991  CG2 VAL A  65       6.493  19.533   7.954  1.00  2.790          C  
ATOM    992  H   VAL A  65       8.957  20.821   7.578  1.00  2.420          H  
ATOM    993  HA  VAL A  65       9.421  17.881   7.172  1.00  2.380          H  
ATOM    994  HB  VAL A  65       6.995  17.495   7.492  1.00  3.350          H  
ATOM    995 1HG1 VAL A  65       7.014  17.698   9.966  1.00  3.350          H  
ATOM    996 2HG1 VAL A  65       8.565  17.122   9.340  1.00  3.350          H  
ATOM    997 3HG1 VAL A  65       8.368  18.791   9.831  1.00  3.350          H  
ATOM    998 1HG2 VAL A  65       5.619  19.258   8.526  1.00  3.350          H  
ATOM    999 2HG2 VAL A  65       6.965  20.394   8.404  1.00  3.350          H  
ATOM   1000 3HG2 VAL A  65       6.193  19.785   6.934  1.00  3.350          H  
ATOM   1001  N   SER A  66       8.186  17.917   4.912  1.00  1.940          N  
ATOM   1002  CA  SER A  66       7.808  18.075   3.511  1.00  1.960          C  
ATOM   1003  C   SER A  66       6.469  18.760   3.331  1.00  1.820          C  
ATOM   1004  O   SER A  66       5.472  18.409   3.983  1.00  1.750          O  
ATOM   1005  CB  SER A  66       7.783  16.741   2.806  1.00  2.740          C  
ATOM   1006  OG  SER A  66       7.290  16.888   1.496  1.00  2.740          O  
ATOM   1007  H   SER A  66       8.310  16.992   5.303  1.00  2.330          H  
ATOM   1008  HA  SER A  66       8.562  18.700   3.027  1.00  2.350          H  
ATOM   1009 1HB  SER A  66       8.794  16.334   2.772  1.00  3.280          H  
ATOM   1010 2HB  SER A  66       7.168  16.046   3.360  1.00  3.280          H  
ATOM   1011  HG  SER A  66       7.388  16.021   1.083  1.00  3.280          H  
ATOM   1012  N   GLU A  67       6.419  19.700   2.382  1.00  1.890          N  
ATOM   1013  CA  GLU A  67       5.195  20.424   2.084  1.00  1.890          C  
ATOM   1014  C   GLU A  67       4.158  19.511   1.480  1.00  1.900          C  
ATOM   1015  O   GLU A  67       2.972  19.803   1.510  1.00  1.910          O  
ATOM   1016  CB  GLU A  67       5.457  21.601   1.118  1.00  2.650          C  
ATOM   1017  CG  GLU A  67       5.870  21.237  -0.332  1.00  2.650          C  
ATOM   1018  CD  GLU A  67       7.340  20.969  -0.501  1.00  2.650          C  
ATOM   1019  OE1 GLU A  67       7.991  20.704   0.487  1.00  2.650          O  
ATOM   1020  OE2 GLU A  67       7.815  21.033  -1.608  1.00  2.650          O  
ATOM   1021  H   GLU A  67       7.270  19.942   1.862  1.00  2.270          H  
ATOM   1022  HA  GLU A  67       4.800  20.808   3.019  1.00  2.270          H  
ATOM   1023 1HB  GLU A  67       4.548  22.188   1.016  1.00  3.180          H  
ATOM   1024 2HB  GLU A  67       6.223  22.255   1.535  1.00  3.180          H  
ATOM   1025 1HG  GLU A  67       5.309  20.383  -0.692  1.00  3.180          H  
ATOM   1026 2HG  GLU A  67       5.601  22.080  -0.968  1.00  3.180          H  
ATOM   1027  N   ALA A  68       4.605  18.379   0.956  1.00  2.020          N  
ATOM   1028  CA  ALA A  68       3.738  17.431   0.302  1.00  2.130          C  
ATOM   1029  C   ALA A  68       3.059  16.477   1.272  1.00  1.930          C  
ATOM   1030  O   ALA A  68       2.301  15.617   0.831  1.00  2.030          O  
ATOM   1031  CB  ALA A  68       4.527  16.641  -0.719  1.00  2.940          C  
ATOM   1032  H   ALA A  68       5.605  18.178   1.014  1.00  2.420          H  
ATOM   1033  HA  ALA A  68       2.959  17.995  -0.212  1.00  2.560          H  
ATOM   1034 1HB  ALA A  68       3.861  15.955  -1.241  1.00  3.530          H  
ATOM   1035 2HB  ALA A  68       4.981  17.327  -1.434  1.00  3.530          H  
ATOM   1036 3HB  ALA A  68       5.305  16.076  -0.212  1.00  3.530          H  
ATOM   1037  N   ARG A  69       3.341  16.566   2.579  1.00  1.740          N  
ATOM   1038  CA  ARG A  69       2.705  15.618   3.489  1.00  1.630          C  
ATOM   1039  C   ARG A  69       1.529  16.200   4.275  1.00  1.520          C  
ATOM   1040  O   ARG A  69       0.582  15.488   4.562  1.00  1.510          O  
ATOM   1041  CB  ARG A  69       3.722  15.004   4.415  1.00  2.330          C  
ATOM   1042  CG  ARG A  69       4.718  14.110   3.686  1.00  2.330          C  
ATOM   1043  CD  ARG A  69       5.659  13.462   4.601  1.00  2.330          C  
ATOM   1044  NE  ARG A  69       4.993  12.473   5.437  1.00  2.330          N  
ATOM   1045  CZ  ARG A  69       5.549  11.879   6.511  1.00  2.330          C  
ATOM   1046  NH1 ARG A  69       6.776  12.184   6.869  1.00  2.330          N  
ATOM   1047  NH2 ARG A  69       4.856  10.994   7.206  1.00  2.330          N  
ATOM   1048  H   ARG A  69       3.983  17.284   2.935  1.00  2.090          H  
ATOM   1049  HA  ARG A  69       2.309  14.798   2.891  1.00  1.960          H  
ATOM   1050 1HB  ARG A  69       4.278  15.791   4.932  1.00  2.790          H  
ATOM   1051 2HB  ARG A  69       3.212  14.410   5.160  1.00  2.790          H  
ATOM   1052 1HG  ARG A  69       4.173  13.332   3.154  1.00  2.790          H  
ATOM   1053 2HG  ARG A  69       5.276  14.705   2.965  1.00  2.790          H  
ATOM   1054 1HD  ARG A  69       6.437  12.962   4.026  1.00  2.790          H  
ATOM   1055 2HD  ARG A  69       6.106  14.217   5.248  1.00  2.790          H  
ATOM   1056  HE  ARG A  69       4.046  12.210   5.190  1.00  2.790          H  
ATOM   1057 1HH1 ARG A  69       7.312  12.862   6.357  1.00  2.790          H  
ATOM   1058 2HH1 ARG A  69       7.214  11.761   7.703  1.00  2.790          H  
ATOM   1059 1HH2 ARG A  69       3.914  10.759   6.934  1.00  2.790          H  
ATOM   1060 2HH2 ARG A  69       5.281  10.555   8.015  1.00  2.790          H  
ATOM   1061  N   ILE A  70       1.573  17.486   4.609  1.00  1.550          N  
ATOM   1062  CA  ILE A  70       0.479  18.118   5.341  1.00  1.540          C  
ATOM   1063  C   ILE A  70      -0.843  18.381   4.573  1.00  1.440          C  
ATOM   1064  O   ILE A  70      -1.924  18.216   5.163  1.00  1.410          O  
ATOM   1065  CB  ILE A  70       0.937  19.403   6.043  1.00  2.160          C  
ATOM   1066  CG1 ILE A  70       1.896  18.961   7.148  1.00  2.160          C  
ATOM   1067  CG2 ILE A  70      -0.301  20.182   6.574  1.00  2.160          C  
ATOM   1068  CD1 ILE A  70       2.686  20.025   7.860  1.00  2.160          C  
ATOM   1069  H   ILE A  70       2.389  18.026   4.364  1.00  1.860          H  
ATOM   1070  HA  ILE A  70       0.225  17.444   6.152  1.00  1.850          H  
ATOM   1071  HB  ILE A  70       1.510  20.022   5.358  1.00  2.590          H  
ATOM   1072 1HG1 ILE A  70       1.329  18.401   7.872  1.00  2.590          H  
ATOM   1073 2HG1 ILE A  70       2.607  18.308   6.692  1.00  2.590          H  
ATOM   1074 1HG2 ILE A  70       0.010  21.068   7.099  1.00  2.590          H  
ATOM   1075 2HG2 ILE A  70      -0.942  20.483   5.752  1.00  2.590          H  
ATOM   1076 3HG2 ILE A  70      -0.870  19.548   7.252  1.00  2.590          H  
ATOM   1077 1HD1 ILE A  70       3.323  19.549   8.599  1.00  2.590          H  
ATOM   1078 2HD1 ILE A  70       3.298  20.539   7.140  1.00  2.590          H  
ATOM   1079 3HD1 ILE A  70       2.027  20.724   8.357  1.00  2.590          H  
ATOM   1080  N   PRO A  71      -0.854  18.860   3.316  1.00  1.500          N  
ATOM   1081  CA  PRO A  71      -2.068  19.241   2.643  1.00  1.500          C  
ATOM   1082  C   PRO A  71      -3.074  18.093   2.520  1.00  1.370          C  
ATOM   1083  O   PRO A  71      -4.276  18.372   2.511  1.00  1.440          O  
ATOM   1084  CB  PRO A  71      -1.536  19.746   1.290  1.00  2.250          C  
ATOM   1085  CG  PRO A  71      -0.238  19.090   1.118  1.00  2.250          C  
ATOM   1086  CD  PRO A  71       0.338  18.997   2.483  1.00  2.250          C  
ATOM   1087  HA  PRO A  71      -2.529  20.065   3.198  1.00  1.800          H  
ATOM   1088 1HB  PRO A  71      -2.206  19.548   0.493  1.00  2.700          H  
ATOM   1089 2HB  PRO A  71      -1.417  20.823   1.318  1.00  2.700          H  
ATOM   1090 1HG  PRO A  71      -0.374  18.098   0.650  1.00  2.700          H  
ATOM   1091 2HG  PRO A  71       0.397  19.648   0.451  1.00  2.700          H  
ATOM   1092 1HD  PRO A  71       0.922  18.118   2.398  1.00  2.700          H  
ATOM   1093 2HD  PRO A  71       0.917  19.888   2.754  1.00  2.700          H  
ATOM   1094  N   ASP A  72      -2.672  16.800   2.551  1.00  1.310          N  
ATOM   1095  CA  ASP A  72      -3.749  15.841   2.461  1.00  1.400          C  
ATOM   1096  C   ASP A  72      -3.885  15.059   3.751  1.00  1.370          C  
ATOM   1097  O   ASP A  72      -4.574  14.038   3.823  1.00  1.580          O  
ATOM   1098  CB  ASP A  72      -3.597  14.922   1.231  1.00  1.920          C  
ATOM   1099  CG  ASP A  72      -2.336  14.120   1.190  1.00  1.920          C  
ATOM   1100  OD1 ASP A  72      -1.489  14.328   2.014  1.00  1.920          O  
ATOM   1101  OD2 ASP A  72      -2.217  13.294   0.314  1.00  1.920          O  
ATOM   1102  H   ASP A  72      -1.706  16.458   2.575  1.00  1.570          H  
ATOM   1103  HA  ASP A  72      -4.676  16.368   2.320  1.00  1.680          H  
ATOM   1104 1HB  ASP A  72      -4.439  14.231   1.198  1.00  2.310          H  
ATOM   1105 2HB  ASP A  72      -3.638  15.501   0.325  1.00  2.310          H  
ATOM   1106  N   VAL A  73      -3.534  15.756   4.831  1.00  1.260          N  
ATOM   1107  CA  VAL A  73      -3.856  15.333   6.165  1.00  1.360          C  
ATOM   1108  C   VAL A  73      -5.148  16.039   6.337  1.00  1.360          C  
ATOM   1109  O   VAL A  73      -6.132  15.446   6.781  1.00  1.470          O  
ATOM   1110  CB  VAL A  73      -2.863  15.748   7.258  1.00  1.860          C  
ATOM   1111  CG1 VAL A  73      -3.431  15.349   8.632  1.00  1.860          C  
ATOM   1112  CG2 VAL A  73      -1.565  15.057   7.021  1.00  1.860          C  
ATOM   1113  H   VAL A  73      -2.980  16.605   4.709  1.00  1.510          H  
ATOM   1114  HA  VAL A  73      -4.010  14.256   6.199  1.00  1.630          H  
ATOM   1115  HB  VAL A  73      -2.715  16.829   7.240  1.00  2.240          H  
ATOM   1116 1HG1 VAL A  73      -2.740  15.622   9.409  1.00  2.240          H  
ATOM   1117 2HG1 VAL A  73      -4.380  15.859   8.810  1.00  2.240          H  
ATOM   1118 3HG1 VAL A  73      -3.590  14.273   8.660  1.00  2.240          H  
ATOM   1119 1HG2 VAL A  73      -0.847  15.331   7.777  1.00  2.240          H  
ATOM   1120 2HG2 VAL A  73      -1.716  13.978   7.034  1.00  2.240          H  
ATOM   1121 3HG2 VAL A  73      -1.207  15.352   6.056  1.00  2.240          H  
ATOM   1122  N   VAL A  74      -5.159  17.324   5.944  1.00  1.330          N  
ATOM   1123  CA  VAL A  74      -6.420  17.996   6.061  1.00  1.400          C  
ATOM   1124  C   VAL A  74      -7.377  17.470   5.034  1.00  1.360          C  
ATOM   1125  O   VAL A  74      -8.514  17.246   5.379  1.00  1.440          O  
ATOM   1126  CB  VAL A  74      -6.362  19.508   6.003  1.00  1.930          C  
ATOM   1127  CG1 VAL A  74      -5.599  19.957   7.099  1.00  1.930          C  
ATOM   1128  CG2 VAL A  74      -5.766  20.022   4.741  1.00  1.930          C  
ATOM   1129  H   VAL A  74      -4.299  17.763   5.609  1.00  1.600          H  
ATOM   1130  HA  VAL A  74      -6.808  17.770   7.043  1.00  1.680          H  
ATOM   1131  HB  VAL A  74      -7.371  19.891   6.112  1.00  2.320          H  
ATOM   1132 1HG1 VAL A  74      -5.601  21.033   7.071  1.00  2.320          H  
ATOM   1133 2HG1 VAL A  74      -6.036  19.604   8.020  1.00  2.320          H  
ATOM   1134 3HG1 VAL A  74      -4.582  19.576   7.017  1.00  2.320          H  
ATOM   1135 1HG2 VAL A  74      -5.766  21.097   4.805  1.00  2.320          H  
ATOM   1136 2HG2 VAL A  74      -4.747  19.664   4.641  1.00  2.320          H  
ATOM   1137 3HG2 VAL A  74      -6.340  19.723   3.871  1.00  2.320          H  
ATOM   1138  N   MET A  75      -6.971  17.162   3.802  1.00  1.310          N  
ATOM   1139  CA  MET A  75      -8.026  16.615   2.968  1.00  1.390          C  
ATOM   1140  C   MET A  75      -8.650  15.368   3.573  1.00  1.370          C  
ATOM   1141  O   MET A  75      -9.875  15.196   3.490  1.00  1.430          O  
ATOM   1142  CB  MET A  75      -7.587  16.313   1.566  1.00  1.910          C  
ATOM   1143  CG  MET A  75      -7.424  17.458   0.683  1.00  1.910          C  
ATOM   1144  SD  MET A  75      -8.921  18.359   0.455  1.00  1.910          S  
ATOM   1145  CE  MET A  75     -10.070  17.258  -0.310  1.00  1.910          C  
ATOM   1146  H   MET A  75      -6.037  17.394   3.451  1.00  1.570          H  
ATOM   1147  HA  MET A  75      -8.798  17.369   2.902  1.00  1.670          H  
ATOM   1148 1HB  MET A  75      -6.656  15.797   1.591  1.00  2.300          H  
ATOM   1149 2HB  MET A  75      -8.288  15.657   1.140  1.00  2.300          H  
ATOM   1150 1HG  MET A  75      -6.684  18.137   1.106  1.00  2.300          H  
ATOM   1151 2HG  MET A  75      -7.087  17.110  -0.280  1.00  2.300          H  
ATOM   1152 1HE  MET A  75     -10.993  17.767  -0.487  1.00  2.300          H  
ATOM   1153 2HE  MET A  75      -9.691  16.924  -1.257  1.00  2.300          H  
ATOM   1154 3HE  MET A  75     -10.263  16.403   0.338  1.00  2.300          H  
ATOM   1155  N   LYS A  76      -7.858  14.487   4.199  1.00  1.360          N  
ATOM   1156  CA  LYS A  76      -8.508  13.346   4.812  1.00  1.460          C  
ATOM   1157  C   LYS A  76      -9.442  13.843   5.914  1.00  1.450          C  
ATOM   1158  O   LYS A  76     -10.583  13.386   6.013  1.00  1.570          O  
ATOM   1159  CB  LYS A  76      -7.497  12.341   5.366  1.00  2.000          C  
ATOM   1160  CG  LYS A  76      -8.142  11.060   5.921  1.00  2.000          C  
ATOM   1161  CD  LYS A  76      -7.092  10.050   6.370  1.00  2.000          C  
ATOM   1162  CE  LYS A  76      -7.745   8.789   6.925  1.00  2.000          C  
ATOM   1163  NZ  LYS A  76      -6.737   7.788   7.380  1.00  2.000          N  
ATOM   1164  H   LYS A  76      -6.835  14.573   4.215  1.00  1.630          H  
ATOM   1165  HA  LYS A  76      -9.119  12.841   4.064  1.00  1.750          H  
ATOM   1166 1HB  LYS A  76      -6.785  12.067   4.590  1.00  2.400          H  
ATOM   1167 2HB  LYS A  76      -6.927  12.817   6.168  1.00  2.400          H  
ATOM   1168 1HG  LYS A  76      -8.786  11.308   6.769  1.00  2.400          H  
ATOM   1169 2HG  LYS A  76      -8.760  10.606   5.143  1.00  2.400          H  
ATOM   1170 1HD  LYS A  76      -6.459   9.781   5.523  1.00  2.400          H  
ATOM   1171 2HD  LYS A  76      -6.467  10.498   7.142  1.00  2.400          H  
ATOM   1172 1HE  LYS A  76      -8.381   9.059   7.767  1.00  2.400          H  
ATOM   1173 2HE  LYS A  76      -8.363   8.338   6.147  1.00  2.400          H  
ATOM   1174 1HZ  LYS A  76      -7.219   6.972   7.734  1.00  2.400          H  
ATOM   1175 2HZ  LYS A  76      -6.152   7.520   6.601  1.00  2.400          H  
ATOM   1176 3HZ  LYS A  76      -6.164   8.186   8.109  1.00  2.400          H  
ATOM   1177  N   ALA A  77      -8.961  14.776   6.746  1.00  1.380          N  
ATOM   1178  CA  ALA A  77      -9.722  15.348   7.852  1.00  1.460          C  
ATOM   1179  C   ALA A  77     -11.001  16.074   7.427  1.00  1.440          C  
ATOM   1180  O   ALA A  77     -12.005  15.999   8.136  1.00  1.580          O  
ATOM   1181  CB  ALA A  77      -8.865  16.312   8.637  1.00  2.010          C  
ATOM   1182  H   ALA A  77      -7.993  15.097   6.620  1.00  1.660          H  
ATOM   1183  HA  ALA A  77     -10.001  14.517   8.505  1.00  1.750          H  
ATOM   1184 1HB  ALA A  77      -9.412  16.675   9.482  1.00  2.410          H  
ATOM   1185 2HB  ALA A  77      -7.960  15.810   8.978  1.00  2.410          H  
ATOM   1186 3HB  ALA A  77      -8.611  17.133   8.005  1.00  2.410          H  
ATOM   1187  N   VAL A  78     -10.995  16.779   6.281  1.00  1.360          N  
ATOM   1188  CA  VAL A  78     -12.193  17.515   5.872  1.00  1.460          C  
ATOM   1189  C   VAL A  78     -13.203  16.507   5.386  1.00  1.610          C  
ATOM   1190  O   VAL A  78     -14.388  16.620   5.701  1.00  1.820          O  
ATOM   1191  CB  VAL A  78     -11.975  18.606   4.751  1.00  2.000          C  
ATOM   1192  CG1 VAL A  78     -10.823  19.513   5.079  1.00  2.000          C  
ATOM   1193  CG2 VAL A  78     -11.785  18.015   3.349  1.00  2.000          C  
ATOM   1194  H   VAL A  78     -10.135  16.823   5.752  1.00  1.630          H  
ATOM   1195  HA  VAL A  78     -12.609  18.017   6.737  1.00  1.750          H  
ATOM   1196  HB  VAL A  78     -12.863  19.241   4.736  1.00  2.400          H  
ATOM   1197 1HG1 VAL A  78     -10.773  20.268   4.322  1.00  2.400          H  
ATOM   1198 2HG1 VAL A  78     -10.975  19.954   5.999  1.00  2.400          H  
ATOM   1199 3HG1 VAL A  78      -9.923  18.992   5.099  1.00  2.400          H  
ATOM   1200 1HG2 VAL A  78     -11.670  18.825   2.643  1.00  2.400          H  
ATOM   1201 2HG2 VAL A  78     -10.922  17.408   3.334  1.00  2.400          H  
ATOM   1202 3HG2 VAL A  78     -12.644  17.434   3.043  1.00  2.400          H  
ATOM   1203  N   THR A  79     -12.714  15.487   4.675  1.00  1.580          N  
ATOM   1204  CA  THR A  79     -13.544  14.448   4.123  1.00  1.790          C  
ATOM   1205  C   THR A  79     -14.231  13.700   5.275  1.00  1.920          C  
ATOM   1206  O   THR A  79     -15.454  13.556   5.288  1.00  2.140          O  
ATOM   1207  CB  THR A  79     -12.661  13.491   3.261  1.00  2.420          C  
ATOM   1208  OG1 THR A  79     -12.023  14.231   2.199  1.00  2.420          O  
ATOM   1209  CG2 THR A  79     -13.496  12.445   2.623  1.00  2.420          C  
ATOM   1210  H   THR A  79     -11.719  15.466   4.449  1.00  1.900          H  
ATOM   1211  HA  THR A  79     -14.307  14.901   3.493  1.00  2.150          H  
ATOM   1212  HB  THR A  79     -11.907  13.021   3.884  1.00  2.910          H  
ATOM   1213  HG1 THR A  79     -11.246  14.709   2.566  1.00  2.910          H  
ATOM   1214 1HG2 THR A  79     -12.870  11.786   2.018  1.00  2.910          H  
ATOM   1215 2HG2 THR A  79     -13.994  11.870   3.376  1.00  2.910          H  
ATOM   1216 3HG2 THR A  79     -14.222  12.927   1.998  1.00  2.910          H  
ATOM   1217  N   ASP A  80     -13.425  13.313   6.286  1.00  1.880          N  
ATOM   1218  CA  ASP A  80     -13.856  12.590   7.485  1.00  2.160          C  
ATOM   1219  C   ASP A  80     -14.693  13.496   8.428  1.00  2.310          C  
ATOM   1220  O   ASP A  80     -15.623  13.029   9.094  1.00  2.610          O  
ATOM   1221  CB  ASP A  80     -12.591  12.062   8.208  1.00  2.910          C  
ATOM   1222  CG  ASP A  80     -12.755  10.863   9.219  1.00  2.910          C  
ATOM   1223  OD1 ASP A  80     -13.019   9.725   8.783  1.00  2.910          O  
ATOM   1224  OD2 ASP A  80     -12.570  11.074  10.393  1.00  2.910          O  
ATOM   1225  H   ASP A  80     -12.423  13.478   6.184  1.00  2.260          H  
ATOM   1226  HA  ASP A  80     -14.475  11.748   7.173  1.00  2.590          H  
ATOM   1227 1HB  ASP A  80     -11.866  11.763   7.454  1.00  3.490          H  
ATOM   1228 2HB  ASP A  80     -12.138  12.896   8.748  1.00  3.490          H  
ATOM   1229  N   GLY A  81     -14.363  14.803   8.476  1.00  2.230          N  
ATOM   1230  CA  GLY A  81     -15.031  15.789   9.330  1.00  2.540          C  
ATOM   1231  C   GLY A  81     -14.312  16.055  10.664  1.00  2.690          C  
ATOM   1232  O   GLY A  81     -14.922  16.520  11.634  1.00  3.120          O  
ATOM   1233  H   GLY A  81     -13.579  15.126   7.921  1.00  2.680          H  
ATOM   1234 1HA  GLY A  81     -15.109  16.723   8.772  1.00  3.050          H  
ATOM   1235 2HA  GLY A  81     -16.048  15.456   9.526  1.00  3.050          H  
ATOM   1236  N   LYS A  82     -13.006  15.792  10.718  1.00  2.480          N  
ATOM   1237  CA  LYS A  82     -12.211  15.962  11.940  1.00  2.720          C  
ATOM   1238  C   LYS A  82     -11.797  17.416  12.204  1.00  2.720          C  
ATOM   1239  O   LYS A  82     -10.620  17.769  12.200  1.00  2.780          O  
ATOM   1240  CB  LYS A  82     -10.972  15.058  11.865  1.00  3.710          C  
ATOM   1241  CG  LYS A  82     -10.079  15.011  13.125  1.00  3.710          C  
ATOM   1242  CD  LYS A  82      -8.912  14.055  12.928  1.00  3.710          C  
ATOM   1243  CE  LYS A  82      -8.017  14.019  14.158  1.00  3.710          C  
ATOM   1244  NZ  LYS A  82      -6.855  13.102  13.976  1.00  3.710          N  
ATOM   1245  H   LYS A  82     -12.556  15.495   9.856  1.00  2.980          H  
ATOM   1246  HA  LYS A  82     -12.818  15.637  12.783  1.00  3.260          H  
ATOM   1247 1HB  LYS A  82     -11.298  14.035  11.659  1.00  4.450          H  
ATOM   1248 2HB  LYS A  82     -10.362  15.361  11.037  1.00  4.450          H  
ATOM   1249 1HG  LYS A  82      -9.667  15.980  13.375  1.00  4.450          H  
ATOM   1250 2HG  LYS A  82     -10.677  14.671  13.970  1.00  4.450          H  
ATOM   1251 1HD  LYS A  82      -9.292  13.052  12.727  1.00  4.450          H  
ATOM   1252 2HD  LYS A  82      -8.321  14.382  12.071  1.00  4.450          H  
ATOM   1253 1HE  LYS A  82      -7.643  15.025  14.361  1.00  4.450          H  
ATOM   1254 2HE  LYS A  82      -8.601  13.681  15.013  1.00  4.450          H  
ATOM   1255 1HZ  LYS A  82      -6.290  13.110  14.815  1.00  4.450          H  
ATOM   1256 2HZ  LYS A  82      -7.184  12.163  13.799  1.00  4.450          H  
ATOM   1257 3HZ  LYS A  82      -6.298  13.420  13.193  1.00  4.450          H  
ATOM   1258  N   ILE A  83     -12.783  18.247  12.505  1.00  3.020          N  
ATOM   1259  CA  ILE A  83     -12.555  19.677  12.758  1.00  3.170          C  
ATOM   1260  C   ILE A  83     -12.020  19.868  14.178  1.00  2.740          C  
ATOM   1261  O   ILE A  83     -12.592  19.329  15.124  1.00  2.710          O  
ATOM   1262  CB  ILE A  83     -13.875  20.473  12.572  1.00  4.380          C  
ATOM   1263  CG1 ILE A  83     -14.345  20.338  11.118  1.00  4.380          C  
ATOM   1264  CG2 ILE A  83     -13.657  21.966  12.917  1.00  4.380          C  
ATOM   1265  CD1 ILE A  83     -15.746  20.814  10.845  1.00  4.380          C  
ATOM   1266  H   ILE A  83     -13.722  17.838  12.498  1.00  3.620          H  
ATOM   1267  HA  ILE A  83     -11.812  20.057  12.059  1.00  3.800          H  
ATOM   1268  HB  ILE A  83     -14.646  20.057  13.215  1.00  5.250          H  
ATOM   1269 1HG1 ILE A  83     -13.682  20.918  10.506  1.00  5.250          H  
ATOM   1270 2HG1 ILE A  83     -14.279  19.294  10.821  1.00  5.250          H  
ATOM   1271 1HG2 ILE A  83     -14.563  22.527  12.791  1.00  5.250          H  
ATOM   1272 2HG2 ILE A  83     -13.341  22.069  13.949  1.00  5.250          H  
ATOM   1273 3HG2 ILE A  83     -12.885  22.386  12.265  1.00  5.250          H  
ATOM   1274 1HD1 ILE A  83     -15.967  20.679   9.787  1.00  5.250          H  
ATOM   1275 2HD1 ILE A  83     -16.452  20.232  11.440  1.00  5.250          H  
ATOM   1276 3HD1 ILE A  83     -15.853  21.864  11.091  1.00  5.250          H  
ATOM   1277  N   VAL A  84     -10.895  20.588  14.328  1.00  2.920          N  
ATOM   1278  CA  VAL A  84     -10.329  20.812  15.663  1.00  3.010          C  
ATOM   1279  C   VAL A  84     -10.922  22.084  16.271  1.00  3.060          C  
ATOM   1280  O   VAL A  84     -11.151  22.167  17.479  1.00  3.500          O  
ATOM   1281  CB  VAL A  84      -8.767  20.822  15.675  1.00  4.180          C  
ATOM   1282  CG1 VAL A  84      -8.157  22.073  15.044  1.00  4.180          C  
ATOM   1283  CG2 VAL A  84      -8.292  20.694  17.111  1.00  4.180          C  
ATOM   1284  H   VAL A  84     -10.481  21.035  13.509  1.00  3.500          H  
ATOM   1285  HA  VAL A  84     -10.628  19.976  16.296  1.00  3.610          H  
ATOM   1286  HB  VAL A  84      -8.414  19.968  15.097  1.00  5.010          H  
ATOM   1287 1HG1 VAL A  84      -7.074  21.994  15.079  1.00  5.010          H  
ATOM   1288 2HG1 VAL A  84      -8.458  22.144  14.046  1.00  5.010          H  
ATOM   1289 3HG1 VAL A  84      -8.458  22.965  15.583  1.00  5.010          H  
ATOM   1290 1HG2 VAL A  84      -7.204  20.659  17.129  1.00  5.010          H  
ATOM   1291 2HG2 VAL A  84      -8.634  21.545  17.696  1.00  5.010          H  
ATOM   1292 3HG2 VAL A  84      -8.687  19.775  17.545  1.00  5.010          H  
ATOM   1293  N   GLY A  85     -11.154  23.078  15.416  1.00  2.890          N  
ATOM   1294  CA  GLY A  85     -11.693  24.369  15.824  1.00  3.000          C  
ATOM   1295  C   GLY A  85     -12.084  25.184  14.603  1.00  2.590          C  
ATOM   1296  O   GLY A  85     -12.256  24.621  13.523  1.00  2.560          O  
ATOM   1297  H   GLY A  85     -10.900  22.926  14.438  1.00  3.470          H  
ATOM   1298 1HA  GLY A  85     -12.564  24.217  16.460  1.00  3.600          H  
ATOM   1299 2HA  GLY A  85     -10.949  24.908  16.407  1.00  3.600          H  
ATOM   1300  N   TYR A  86     -12.317  26.484  14.798  1.00  2.560          N  
ATOM   1301  CA  TYR A  86     -12.769  27.377  13.727  1.00  2.410          C  
ATOM   1302  C   TYR A  86     -12.049  28.705  13.673  1.00  2.730          C  
ATOM   1303  O   TYR A  86     -11.467  29.163  14.658  1.00  2.920          O  
ATOM   1304  CB  TYR A  86     -14.255  27.653  13.833  1.00  3.430          C  
ATOM   1305  CG  TYR A  86     -15.140  26.474  13.618  1.00  3.430          C  
ATOM   1306  CD1 TYR A  86     -15.507  25.655  14.663  1.00  3.430          C  
ATOM   1307  CD2 TYR A  86     -15.594  26.222  12.354  1.00  3.430          C  
ATOM   1308  CE1 TYR A  86     -16.328  24.578  14.422  1.00  3.430          C  
ATOM   1309  CE2 TYR A  86     -16.405  25.158  12.104  1.00  3.430          C  
ATOM   1310  CZ  TYR A  86     -16.776  24.331  13.130  1.00  3.430          C  
ATOM   1311  OH  TYR A  86     -17.598  23.258  12.881  1.00  3.430          O  
ATOM   1312  H   TYR A  86     -12.163  26.876  15.717  1.00  3.070          H  
ATOM   1313  HA  TYR A  86     -12.583  26.889  12.774  1.00  2.890          H  
ATOM   1314 1HB  TYR A  86     -14.468  28.071  14.817  1.00  4.120          H  
ATOM   1315 2HB  TYR A  86     -14.517  28.409  13.091  1.00  4.120          H  
ATOM   1316  HD1 TYR A  86     -15.149  25.858  15.671  1.00  4.120          H  
ATOM   1317  HD2 TYR A  86     -15.303  26.880  11.539  1.00  4.120          H  
ATOM   1318  HE1 TYR A  86     -16.622  23.923  15.241  1.00  4.120          H  
ATOM   1319  HE2 TYR A  86     -16.758  24.971  11.090  1.00  4.120          H  
ATOM   1320  HH  TYR A  86     -17.729  22.758  13.690  1.00  4.120          H  
ATOM   1321  N   GLN A  87     -12.126  29.320  12.503  1.00  3.040          N  
ATOM   1322  CA  GLN A  87     -11.592  30.637  12.236  1.00  3.430          C  
ATOM   1323  C   GLN A  87     -12.490  31.721  12.848  1.00  3.430          C  
ATOM   1324  O   GLN A  87     -13.697  31.529  13.083  1.00  3.550          O  
ATOM   1325  CB  GLN A  87     -11.418  30.829  10.720  1.00  4.650          C  
ATOM   1326  CG  GLN A  87     -10.357  29.880  10.094  1.00  4.650          C  
ATOM   1327  CD  GLN A  87     -10.179  30.049   8.602  1.00  4.650          C  
ATOM   1328  OE1 GLN A  87     -10.052  31.172   8.096  1.00  4.650          O  
ATOM   1329  NE2 GLN A  87     -10.178  28.937   7.883  1.00  4.650          N  
ATOM   1330  H   GLN A  87     -12.591  28.835  11.737  1.00  3.650          H  
ATOM   1331  HA  GLN A  87     -10.614  30.716  12.706  1.00  4.120          H  
ATOM   1332 1HB  GLN A  87     -12.368  30.644  10.222  1.00  5.580          H  
ATOM   1333 2HB  GLN A  87     -11.130  31.855  10.507  1.00  5.580          H  
ATOM   1334 1HG  GLN A  87      -9.399  30.065  10.571  1.00  5.580          H  
ATOM   1335 2HG  GLN A  87     -10.668  28.855  10.268  1.00  5.580          H  
ATOM   1336 1HE2 GLN A  87     -10.058  28.974   6.892  1.00  5.580          H  
ATOM   1337 2HE2 GLN A  87     -10.303  28.034   8.333  1.00  5.580          H  
ATOM   1338  N   GLY A  88     -11.891  32.899  13.046  1.00  3.770          N  
ATOM   1339  CA  GLY A  88     -12.573  34.026  13.663  1.00  4.040          C  
ATOM   1340  C   GLY A  88     -12.710  33.790  15.160  1.00  4.230          C  
ATOM   1341  O   GLY A  88     -11.794  33.129  15.652  1.00  4.520          O  
ATOM   1342  H   GLY A  88     -10.919  32.993  12.803  1.00  4.520          H  
ATOM   1343 1HA  GLY A  88     -12.007  34.943  13.482  1.00  4.850          H  
ATOM   1344 2HA  GLY A  88     -13.557  34.156  13.218  1.00  4.850          H  
ATOM   1345  N   ALA A  89     -13.077  34.899  15.793  1.00  4.790          N  
ATOM   1346  CA  ALA A  89     -13.899  34.768  16.996  1.00  5.320          C  
ATOM   1347  C   ALA A  89     -15.328  34.410  16.637  1.00  5.220          C  
ATOM   1348  O   ALA A  89     -16.177  35.286  16.467  1.00  5.280          O  
ATOM   1349  CB  ALA A  89     -13.869  36.059  17.797  1.00  7.240          C  
ATOM   1350  H   ALA A  89     -12.316  35.540  15.941  1.00  5.750          H  
ATOM   1351  HA  ALA A  89     -13.488  33.957  17.601  1.00  6.380          H  
ATOM   1352 1HB  ALA A  89     -14.468  35.939  18.700  1.00  8.680          H  
ATOM   1353 2HB  ALA A  89     -12.842  36.295  18.071  1.00  8.680          H  
ATOM   1354 3HB  ALA A  89     -14.280  36.868  17.195  1.00  8.680          H  
ATOM   1355  N   GLY A  90     -15.574  33.119  16.454  1.00  5.410          N  
ATOM   1356  CA  GLY A  90     -16.852  32.639  15.980  1.00  5.760          C  
ATOM   1357  C   GLY A  90     -16.697  31.202  15.528  1.00  5.520          C  
ATOM   1358  O   GLY A  90     -15.931  30.433  16.109  1.00  5.830          O  
ATOM   1359  H   GLY A  90     -14.845  32.437  16.637  1.00  6.490          H  
ATOM   1360 1HA  GLY A  90     -17.594  32.707  16.775  1.00  6.910          H  
ATOM   1361 2HA  GLY A  90     -17.196  33.257  15.152  1.00  6.910          H  
ATOM   1362  N   ALA A  91     -17.453  30.837  14.510  1.00  5.470          N  
ATOM   1363  CA  ALA A  91     -17.438  29.492  13.967  1.00  5.550          C  
ATOM   1364  C   ALA A  91     -17.521  29.595  12.462  1.00  5.190          C  
ATOM   1365  O   ALA A  91     -18.508  29.173  11.863  1.00  5.450          O  
ATOM   1366  CB  ALA A  91     -18.566  28.645  14.521  1.00  7.740          C  
ATOM   1367  H   ALA A  91     -18.057  31.525  14.083  1.00  6.560          H  
ATOM   1368  HA  ALA A  91     -16.501  29.033  14.230  1.00  6.660          H  
ATOM   1369 1HB  ALA A  91     -18.503  27.643  14.089  1.00  9.290          H  
ATOM   1370 2HB  ALA A  91     -18.471  28.580  15.604  1.00  9.290          H  
ATOM   1371 3HB  ALA A  91     -19.522  29.094  14.263  1.00  9.290          H  
ATOM   1372  N   GLY A  92     -16.523  30.249  11.865  1.00  5.060          N  
ATOM   1373  CA  GLY A  92     -16.515  30.519  10.435  1.00  4.870          C  
ATOM   1374  C   GLY A  92     -15.923  29.341   9.694  1.00  4.300          C  
ATOM   1375  O   GLY A  92     -16.410  28.217   9.808  1.00  4.450          O  
ATOM   1376  H   GLY A  92     -15.716  30.581  12.413  1.00  6.070          H  
ATOM   1377 1HA  GLY A  92     -17.529  30.711  10.087  1.00  5.840          H  
ATOM   1378 2HA  GLY A  92     -15.924  31.413  10.240  1.00  5.840          H  
ATOM   1379  N   ARG A  93     -14.966  29.613   8.825  1.00  3.910          N  
ATOM   1380  CA  ARG A  93     -14.318  28.546   8.095  1.00  3.500          C  
ATOM   1381  C   ARG A  93     -13.634  27.676   9.160  1.00  3.160          C  
ATOM   1382  O   ARG A  93     -13.260  28.223  10.195  1.00  3.040          O  
ATOM   1383  CB  ARG A  93     -13.335  29.119   7.098  1.00  5.060          C  
ATOM   1384  CG  ARG A  93     -13.955  29.831   5.916  1.00  5.060          C  
ATOM   1385  CD  ARG A  93     -12.920  30.405   5.018  1.00  5.060          C  
ATOM   1386  NE  ARG A  93     -12.223  31.554   5.600  1.00  5.060          N  
ATOM   1387  CZ  ARG A  93     -11.136  32.163   5.064  1.00  5.060          C  
ATOM   1388  NH1 ARG A  93     -10.593  31.719   3.945  1.00  5.060          N  
ATOM   1389  NH2 ARG A  93     -10.612  33.217   5.674  1.00  5.060          N  
ATOM   1390  H   ARG A  93     -14.645  30.566   8.731  1.00  4.690          H  
ATOM   1391  HA  ARG A  93     -15.081  27.988   7.560  1.00  4.200          H  
ATOM   1392 1HB  ARG A  93     -12.736  29.853   7.601  1.00  6.080          H  
ATOM   1393 2HB  ARG A  93     -12.674  28.337   6.722  1.00  6.080          H  
ATOM   1394 1HG  ARG A  93     -14.549  29.123   5.340  1.00  6.080          H  
ATOM   1395 2HG  ARG A  93     -14.592  30.640   6.268  1.00  6.080          H  
ATOM   1396 1HD  ARG A  93     -12.190  29.633   4.827  1.00  6.080          H  
ATOM   1397 2HD  ARG A  93     -13.378  30.719   4.082  1.00  6.080          H  
ATOM   1398  HE  ARG A  93     -12.589  31.939   6.459  1.00  6.080          H  
ATOM   1399 1HH1 ARG A  93     -10.963  30.889   3.476  1.00  6.080          H  
ATOM   1400 2HH1 ARG A  93      -9.785  32.180   3.559  1.00  6.080          H  
ATOM   1401 1HH2 ARG A  93     -11.021  33.554   6.537  1.00  6.080          H  
ATOM   1402 2HH2 ARG A  93      -9.804  33.679   5.287  1.00  6.080          H  
ATOM   1403  N   PRO A  94     -13.571  26.345   9.008  1.00  3.210          N  
ATOM   1404  CA  PRO A  94     -12.955  25.390   9.932  1.00  3.030          C  
ATOM   1405  C   PRO A  94     -11.425  25.381   9.954  1.00  2.560          C  
ATOM   1406  O   PRO A  94     -10.771  25.707   8.954  1.00  2.610          O  
ATOM   1407  CB  PRO A  94     -13.490  24.062   9.405  1.00  4.540          C  
ATOM   1408  CG  PRO A  94     -13.718  24.305   7.915  1.00  4.540          C  
ATOM   1409  CD  PRO A  94     -14.185  25.724   7.818  1.00  4.540          C  
ATOM   1410  HA  PRO A  94     -13.334  25.563  10.942  1.00  3.640          H  
ATOM   1411 1HB  PRO A  94     -12.773  23.272   9.625  1.00  5.450          H  
ATOM   1412 2HB  PRO A  94     -14.414  23.800   9.941  1.00  5.450          H  
ATOM   1413 1HG  PRO A  94     -12.784  24.190   7.347  1.00  5.450          H  
ATOM   1414 2HG  PRO A  94     -14.431  23.572   7.504  1.00  5.450          H  
ATOM   1415 1HD  PRO A  94     -13.780  26.157   6.890  1.00  5.450          H  
ATOM   1416 2HD  PRO A  94     -15.285  25.767   7.873  1.00  5.450          H  
ATOM   1417  N   ILE A  95     -10.901  24.921  11.089  1.00  2.090          N  
ATOM   1418  CA  ILE A  95      -9.486  24.657  11.338  1.00  1.670          C  
ATOM   1419  C   ILE A  95      -9.333  23.173  11.669  1.00  1.620          C  
ATOM   1420  O   ILE A  95     -10.109  22.604  12.448  1.00  1.780          O  
ATOM   1421  CB  ILE A  95      -8.899  25.546  12.471  1.00  2.510          C  
ATOM   1422  CG1 ILE A  95      -9.045  27.018  12.060  1.00  2.510          C  
ATOM   1423  CG2 ILE A  95      -7.399  25.199  12.751  1.00  2.510          C  
ATOM   1424  CD1 ILE A  95      -8.688  28.024  13.121  1.00  2.510          C  
ATOM   1425  H   ILE A  95     -11.543  24.717  11.856  1.00  2.510          H  
ATOM   1426  HA  ILE A  95      -8.924  24.851  10.429  1.00  2.000          H  
ATOM   1427  HB  ILE A  95      -9.471  25.390  13.376  1.00  3.010          H  
ATOM   1428 1HG1 ILE A  95      -8.439  27.200  11.189  1.00  3.010          H  
ATOM   1429 2HG1 ILE A  95     -10.080  27.183  11.797  1.00  3.010          H  
ATOM   1430 1HG2 ILE A  95      -7.006  25.814  13.549  1.00  3.010          H  
ATOM   1431 2HG2 ILE A  95      -7.305  24.159  13.047  1.00  3.010          H  
ATOM   1432 3HG2 ILE A  95      -6.815  25.367  11.860  1.00  3.010          H  
ATOM   1433 1HD1 ILE A  95      -8.851  29.024  12.738  1.00  3.010          H  
ATOM   1434 2HD1 ILE A  95      -9.314  27.869  13.998  1.00  3.010          H  
ATOM   1435 3HD1 ILE A  95      -7.653  27.928  13.404  1.00  3.010          H  
ATOM   1436  N   TYR A  96      -8.363  22.540  11.030  1.00  1.520          N  
ATOM   1437  CA  TYR A  96      -8.064  21.122  11.184  1.00  1.530          C  
ATOM   1438  C   TYR A  96      -6.673  21.005  11.777  1.00  1.390          C  
ATOM   1439  O   TYR A  96      -6.027  22.030  12.024  1.00  1.370          O  
ATOM   1440  CB  TYR A  96      -8.180  20.426   9.832  1.00  2.140          C  
ATOM   1441  CG  TYR A  96      -9.583  20.470   9.281  1.00  2.140          C  
ATOM   1442  CD1 TYR A  96      -9.979  21.548   8.567  1.00  2.140          C  
ATOM   1443  CD2 TYR A  96     -10.458  19.435   9.497  1.00  2.140          C  
ATOM   1444  CE1 TYR A  96     -11.233  21.609   8.060  1.00  2.140          C  
ATOM   1445  CE2 TYR A  96     -11.732  19.476   8.993  1.00  2.140          C  
ATOM   1446  CZ  TYR A  96     -12.126  20.576   8.269  1.00  2.140          C  
ATOM   1447  OH  TYR A  96     -13.394  20.668   7.715  1.00  2.140          O  
ATOM   1448  H   TYR A  96      -7.750  23.098  10.428  1.00  1.820          H  
ATOM   1449  HA  TYR A  96      -8.770  20.671  11.881  1.00  1.840          H  
ATOM   1450 1HB  TYR A  96      -7.531  20.930   9.125  1.00  2.570          H  
ATOM   1451 2HB  TYR A  96      -7.864  19.387   9.907  1.00  2.570          H  
ATOM   1452  HD1 TYR A  96      -9.288  22.363   8.401  1.00  2.570          H  
ATOM   1453  HD2 TYR A  96     -10.139  18.591  10.063  1.00  2.570          H  
ATOM   1454  HE1 TYR A  96     -11.526  22.467   7.488  1.00  2.570          H  
ATOM   1455  HE2 TYR A  96     -12.418  18.643   9.168  1.00  2.570          H  
ATOM   1456  HH  TYR A  96     -13.899  19.863   7.882  1.00  2.570          H  
ATOM   1457  N   GLU A  97      -6.210  19.789  12.067  1.00  1.440          N  
ATOM   1458  CA  GLU A  97      -4.864  19.671  12.615  1.00  1.440          C  
ATOM   1459  C   GLU A  97      -4.083  18.495  12.056  1.00  1.470          C  
ATOM   1460  O   GLU A  97      -4.663  17.485  11.648  1.00  1.650          O  
ATOM   1461  CB  GLU A  97      -4.921  19.568  14.142  1.00  2.020          C  
ATOM   1462  CG  GLU A  97      -5.673  18.345  14.675  1.00  2.020          C  
ATOM   1463  CD  GLU A  97      -5.729  18.283  16.190  1.00  2.020          C  
ATOM   1464  OE1 GLU A  97      -5.157  19.149  16.843  1.00  2.020          O  
ATOM   1465  OE2 GLU A  97      -6.334  17.372  16.700  1.00  2.020          O  
ATOM   1466  H   GLU A  97      -6.770  18.962  11.896  1.00  1.730          H  
ATOM   1467  HA  GLU A  97      -4.316  20.564  12.353  1.00  1.730          H  
ATOM   1468 1HB  GLU A  97      -3.904  19.534  14.536  1.00  2.420          H  
ATOM   1469 2HB  GLU A  97      -5.391  20.459  14.546  1.00  2.420          H  
ATOM   1470 1HG  GLU A  97      -6.691  18.361  14.287  1.00  2.420          H  
ATOM   1471 2HG  GLU A  97      -5.190  17.443  14.304  1.00  2.420          H  
ATOM   1472  N   THR A  98      -2.756  18.640  12.074  1.00  1.420          N  
ATOM   1473  CA  THR A  98      -1.811  17.615  11.648  1.00  1.590          C  
ATOM   1474  C   THR A  98      -0.628  17.382  12.571  1.00  1.410          C  
ATOM   1475  O   THR A  98      -0.476  18.022  13.625  1.00  1.280          O  
ATOM   1476  CB  THR A  98      -1.234  17.934  10.267  1.00  2.160          C  
ATOM   1477  OG1 THR A  98      -0.469  16.798   9.826  1.00  2.160          O  
ATOM   1478  CG2 THR A  98      -0.358  19.188  10.325  1.00  2.160          C  
ATOM   1479  H   THR A  98      -2.354  19.519  12.411  1.00  1.700          H  
ATOM   1480  HA  THR A  98      -2.354  16.673  11.580  1.00  1.910          H  
ATOM   1481  HB  THR A  98      -2.052  18.103   9.566  1.00  2.590          H  
ATOM   1482  HG1 THR A  98      -0.276  16.895   8.885  1.00  2.590          H  
ATOM   1483 1HG2 THR A  98       0.032  19.405   9.365  1.00  2.590          H  
ATOM   1484 2HG2 THR A  98      -0.961  20.027  10.648  1.00  2.590          H  
ATOM   1485 3HG2 THR A  98       0.472  19.055  11.017  1.00  2.590          H  
ATOM   1486  N   MET A  99       0.202  16.421  12.167  1.00  1.570          N  
ATOM   1487  CA  MET A  99       1.444  16.115  12.851  1.00  1.520          C  
ATOM   1488  C   MET A  99       2.335  15.264  11.947  1.00  1.480          C  
ATOM   1489  O   MET A  99       1.981  14.135  11.600  1.00  1.610          O  
ATOM   1490  CB  MET A  99       1.128  15.432  14.185  1.00  2.150          C  
ATOM   1491  CG  MET A  99       2.298  15.158  15.087  1.00  2.150          C  
ATOM   1492  SD  MET A  99       1.733  14.613  16.696  1.00  2.150          S  
ATOM   1493  CE  MET A  99       3.201  14.790  17.670  1.00  2.150          C  
ATOM   1494  H   MET A  99      -0.027  15.947  11.297  1.00  1.880          H  
ATOM   1495  HA  MET A  99       1.959  17.045  13.040  1.00  1.820          H  
ATOM   1496 1HB  MET A  99       0.426  16.031  14.754  1.00  2.580          H  
ATOM   1497 2HB  MET A  99       0.647  14.477  13.985  1.00  2.580          H  
ATOM   1498 1HG  MET A  99       2.927  14.384  14.654  1.00  2.580          H  
ATOM   1499 2HG  MET A  99       2.890  16.041  15.215  1.00  2.580          H  
ATOM   1500 1HE  MET A  99       2.989  14.506  18.699  1.00  2.580          H  
ATOM   1501 2HE  MET A  99       3.968  14.153  17.284  1.00  2.580          H  
ATOM   1502 3HE  MET A  99       3.540  15.828  17.642  1.00  2.580          H  
ATOM   1503  N   ILE A 100       3.486  15.808  11.555  1.00  1.450          N  
ATOM   1504  CA  ILE A 100       4.375  15.091  10.637  1.00  1.590          C  
ATOM   1505  C   ILE A 100       5.710  14.800  11.281  1.00  1.870          C  
ATOM   1506  O   ILE A 100       6.374  15.687  11.799  1.00  1.880          O  
ATOM   1507  CB  ILE A 100       4.586  15.861   9.312  1.00  2.170          C  
ATOM   1508  CG1 ILE A 100       3.255  16.135   8.592  1.00  2.170          C  
ATOM   1509  CG2 ILE A 100       5.544  15.109   8.388  1.00  2.170          C  
ATOM   1510  CD1 ILE A 100       2.430  14.937   8.144  1.00  2.170          C  
ATOM   1511  H   ILE A 100       3.730  16.732  11.922  1.00  1.740          H  
ATOM   1512  HA  ILE A 100       3.927  14.132  10.397  1.00  1.910          H  
ATOM   1513  HB  ILE A 100       5.000  16.830   9.536  1.00  2.600          H  
ATOM   1514 1HG1 ILE A 100       2.635  16.757   9.237  1.00  2.600          H  
ATOM   1515 2HG1 ILE A 100       3.505  16.680   7.711  1.00  2.600          H  
ATOM   1516 1HG2 ILE A 100       5.681  15.666   7.474  1.00  2.600          H  
ATOM   1517 2HG2 ILE A 100       6.512  14.976   8.863  1.00  2.600          H  
ATOM   1518 3HG2 ILE A 100       5.136  14.145   8.157  1.00  2.600          H  
ATOM   1519 1HD1 ILE A 100       1.545  15.300   7.626  1.00  2.600          H  
ATOM   1520 2HD1 ILE A 100       2.995  14.313   7.469  1.00  2.600          H  
ATOM   1521 3HD1 ILE A 100       2.122  14.348   9.001  1.00  2.600          H  
ATOM   1522  N   ASP A 101       6.096  13.533  11.271  1.00  2.180          N  
ATOM   1523  CA  ASP A 101       7.359  13.090  11.853  1.00  2.540          C  
ATOM   1524  C   ASP A 101       7.508  13.581  13.295  1.00  2.550          C  
ATOM   1525  O   ASP A 101       8.587  13.986  13.728  1.00  2.820          O  
ATOM   1526  CB  ASP A 101       8.545  13.567  11.004  1.00  3.410          C  
ATOM   1527  CG  ASP A 101       8.532  13.003   9.568  1.00  3.410          C  
ATOM   1528  OD1 ASP A 101       7.971  11.934   9.347  1.00  3.410          O  
ATOM   1529  OD2 ASP A 101       9.095  13.639   8.697  1.00  3.410          O  
ATOM   1530  H   ASP A 101       5.490  12.855  10.832  1.00  2.620          H  
ATOM   1531  HA  ASP A 101       7.369  11.999  11.863  1.00  3.050          H  
ATOM   1532 1HB  ASP A 101       8.549  14.659  10.956  1.00  4.090          H  
ATOM   1533 2HB  ASP A 101       9.475  13.263  11.483  1.00  4.090          H  
ATOM   1534  N   GLY A 102       6.402  13.548  14.040  1.00  2.420          N  
ATOM   1535  CA  GLY A 102       6.360  13.961  15.437  1.00  2.520          C  
ATOM   1536  C   GLY A 102       6.170  15.470  15.675  1.00  2.310          C  
ATOM   1537  O   GLY A 102       6.075  15.903  16.827  1.00  2.490          O  
ATOM   1538  H   GLY A 102       5.553  13.191  13.621  1.00  2.900          H  
ATOM   1539 1HA  GLY A 102       5.563  13.411  15.929  1.00  3.020          H  
ATOM   1540 2HA  GLY A 102       7.284  13.646  15.919  1.00  3.020          H  
ATOM   1541  N   LYS A 103       6.113  16.266  14.609  1.00  2.030          N  
ATOM   1542  CA  LYS A 103       5.964  17.712  14.727  1.00  1.930          C  
ATOM   1543  C   LYS A 103       4.527  18.191  14.510  1.00  1.650          C  
ATOM   1544  O   LYS A 103       3.998  18.145  13.391  1.00  1.520          O  
ATOM   1545  CB  LYS A 103       6.916  18.377  13.745  1.00  2.740          C  
ATOM   1546  CG  LYS A 103       8.394  18.135  14.074  1.00  2.740          C  
ATOM   1547  CD  LYS A 103       9.293  18.727  13.020  1.00  2.740          C  
ATOM   1548  CE  LYS A 103      10.762  18.598  13.359  1.00  2.740          C  
ATOM   1549  NZ  LYS A 103      11.608  19.147  12.268  1.00  2.740          N  
ATOM   1550  H   LYS A 103       6.229  15.867  13.677  1.00  2.440          H  
ATOM   1551  HA  LYS A 103       6.257  18.003  15.735  1.00  2.320          H  
ATOM   1552 1HB  LYS A 103       6.721  18.017  12.736  1.00  3.290          H  
ATOM   1553 2HB  LYS A 103       6.741  19.446  13.754  1.00  3.290          H  
ATOM   1554 1HG  LYS A 103       8.622  18.587  15.038  1.00  3.290          H  
ATOM   1555 2HG  LYS A 103       8.585  17.061  14.139  1.00  3.290          H  
ATOM   1556 1HD  LYS A 103       9.108  18.242  12.067  1.00  3.290          H  
ATOM   1557 2HD  LYS A 103       9.076  19.780  12.924  1.00  3.290          H  
ATOM   1558 1HE  LYS A 103      10.955  19.167  14.268  1.00  3.290          H  
ATOM   1559 2HE  LYS A 103      11.028  17.557  13.530  1.00  3.290          H  
ATOM   1560 1HZ  LYS A 103      12.584  19.094  12.520  1.00  3.290          H  
ATOM   1561 2HZ  LYS A 103      11.458  18.632  11.410  1.00  3.290          H  
ATOM   1562 3HZ  LYS A 103      11.327  20.136  12.114  1.00  3.290          H  
ATOM   1563  N   LYS A 104       3.886  18.611  15.605  1.00  1.660          N  
ATOM   1564  CA  LYS A 104       2.481  19.031  15.600  1.00  1.480          C  
ATOM   1565  C   LYS A 104       2.312  20.444  15.038  1.00  1.410          C  
ATOM   1566  O   LYS A 104       3.133  21.327  15.306  1.00  1.610          O  
ATOM   1567  CB  LYS A 104       1.885  18.916  17.005  1.00  2.140          C  
ATOM   1568  CG  LYS A 104       0.391  19.210  17.080  1.00  2.140          C  
ATOM   1569  CD  LYS A 104      -0.186  18.931  18.469  1.00  2.140          C  
ATOM   1570  CE  LYS A 104      -1.651  19.390  18.560  1.00  2.140          C  
ATOM   1571  NZ  LYS A 104      -2.541  18.628  17.623  1.00  2.140          N  
ATOM   1572  H   LYS A 104       4.395  18.619  16.479  1.00  1.990          H  
ATOM   1573  HA  LYS A 104       1.921  18.362  14.951  1.00  1.780          H  
ATOM   1574 1HB  LYS A 104       2.050  17.907  17.384  1.00  2.570          H  
ATOM   1575 2HB  LYS A 104       2.397  19.606  17.671  1.00  2.570          H  
ATOM   1576 1HG  LYS A 104       0.209  20.248  16.841  1.00  2.570          H  
ATOM   1577 2HG  LYS A 104      -0.119  18.589  16.339  1.00  2.570          H  
ATOM   1578 1HD  LYS A 104      -0.130  17.860  18.679  1.00  2.570          H  
ATOM   1579 2HD  LYS A 104       0.400  19.464  19.218  1.00  2.570          H  
ATOM   1580 1HE  LYS A 104      -2.008  19.249  19.579  1.00  2.570          H  
ATOM   1581 2HE  LYS A 104      -1.705  20.450  18.309  1.00  2.570          H  
ATOM   1582 1HZ  LYS A 104      -3.516  18.958  17.681  1.00  2.570          H  
ATOM   1583 2HZ  LYS A 104      -2.228  18.772  16.682  1.00  2.570          H  
ATOM   1584 3HZ  LYS A 104      -2.522  17.645  17.835  1.00  2.570          H  
ATOM   1585  N   TYR A 105       1.242  20.642  14.265  1.00  1.250          N  
ATOM   1586  CA  TYR A 105       0.905  21.927  13.653  1.00  1.300          C  
ATOM   1587  C   TYR A 105      -0.574  22.009  13.301  1.00  1.270          C  
ATOM   1588  O   TYR A 105      -1.137  21.006  12.862  1.00  1.350          O  
ATOM   1589  CB  TYR A 105       1.791  22.102  12.426  1.00  1.800          C  
ATOM   1590  CG  TYR A 105       1.536  23.294  11.586  1.00  1.800          C  
ATOM   1591  CD1 TYR A 105       1.879  24.558  12.040  1.00  1.800          C  
ATOM   1592  CD2 TYR A 105       1.017  23.121  10.304  1.00  1.800          C  
ATOM   1593  CE1 TYR A 105       1.687  25.635  11.229  1.00  1.800          C  
ATOM   1594  CE2 TYR A 105       0.835  24.212   9.502  1.00  1.800          C  
ATOM   1595  CZ  TYR A 105       1.169  25.457   9.962  1.00  1.800          C  
ATOM   1596  OH  TYR A 105       1.011  26.532   9.144  1.00  1.800          O  
ATOM   1597  H   TYR A 105       0.628  19.839  14.092  1.00  1.500          H  
ATOM   1598  HA  TYR A 105       1.121  22.723  14.358  1.00  1.560          H  
ATOM   1599 1HB  TYR A 105       2.835  22.137  12.743  1.00  2.160          H  
ATOM   1600 2HB  TYR A 105       1.688  21.220  11.794  1.00  2.160          H  
ATOM   1601  HD1 TYR A 105       2.300  24.695  13.034  1.00  2.160          H  
ATOM   1602  HD2 TYR A 105       0.756  22.127   9.943  1.00  2.160          H  
ATOM   1603  HE1 TYR A 105       1.955  26.634  11.569  1.00  2.160          H  
ATOM   1604  HE2 TYR A 105       0.428  24.102   8.508  1.00  2.160          H  
ATOM   1605  HH  TYR A 105       1.074  27.353   9.665  1.00  2.160          H  
ATOM   1606  N   ASN A 106      -1.247  23.148  13.512  1.00  1.330          N  
ATOM   1607  CA  ASN A 106      -2.623  23.168  13.033  1.00  1.430          C  
ATOM   1608  C   ASN A 106      -2.675  23.777  11.641  1.00  1.370          C  
ATOM   1609  O   ASN A 106      -1.671  24.232  11.116  1.00  1.510          O  
ATOM   1610  CB  ASN A 106      -3.609  23.760  14.040  1.00  1.960          C  
ATOM   1611  CG  ASN A 106      -3.470  25.202  14.414  1.00  1.960          C  
ATOM   1612  OD1 ASN A 106      -2.921  26.071  13.733  1.00  1.960          O  
ATOM   1613  ND2 ASN A 106      -3.989  25.475  15.590  1.00  1.960          N  
ATOM   1614  H   ASN A 106      -0.813  23.969  13.916  1.00  1.600          H  
ATOM   1615  HA  ASN A 106      -2.953  22.147  12.912  1.00  1.720          H  
ATOM   1616 1HB  ASN A 106      -4.620  23.614  13.658  1.00  2.350          H  
ATOM   1617 2HB  ASN A 106      -3.545  23.174  14.958  1.00  2.350          H  
ATOM   1618 1HD2 ASN A 106      -3.942  26.393  15.967  1.00  2.350          H  
ATOM   1619 2HD2 ASN A 106      -4.423  24.745  16.123  1.00  2.350          H  
ATOM   1620  N   ILE A 107      -3.851  23.823  11.054  1.00  1.260          N  
ATOM   1621  CA  ILE A 107      -3.993  24.291   9.683  1.00  1.230          C  
ATOM   1622  C   ILE A 107      -5.387  24.826   9.354  1.00  1.170          C  
ATOM   1623  O   ILE A 107      -6.398  24.229   9.731  1.00  1.230          O  
ATOM   1624  CB  ILE A 107      -3.516  23.120   8.790  1.00  1.730          C  
ATOM   1625  CG1 ILE A 107      -3.685  23.447   7.303  1.00  1.730          C  
ATOM   1626  CG2 ILE A 107      -4.133  21.821   9.254  1.00  1.730          C  
ATOM   1627  CD1 ILE A 107      -2.945  22.570   6.342  1.00  1.730          C  
ATOM   1628  H   ILE A 107      -4.668  23.445  11.540  1.00  1.510          H  
ATOM   1629  HA  ILE A 107      -3.292  25.114   9.537  1.00  1.480          H  
ATOM   1630  HB  ILE A 107      -2.437  23.023   8.926  1.00  2.080          H  
ATOM   1631 1HG1 ILE A 107      -4.741  23.393   7.060  1.00  2.080          H  
ATOM   1632 2HG1 ILE A 107      -3.364  24.409   7.144  1.00  2.080          H  
ATOM   1633 1HG2 ILE A 107      -3.727  21.013   8.678  1.00  2.080          H  
ATOM   1634 2HG2 ILE A 107      -3.901  21.631  10.284  1.00  2.080          H  
ATOM   1635 3HG2 ILE A 107      -5.209  21.873   9.143  1.00  2.080          H  
ATOM   1636 1HD1 ILE A 107      -3.162  22.917   5.350  1.00  2.080          H  
ATOM   1637 2HD1 ILE A 107      -1.880  22.647   6.539  1.00  2.080          H  
ATOM   1638 3HD1 ILE A 107      -3.255  21.542   6.432  1.00  2.080          H  
ATOM   1639  N   ALA A 108      -5.463  25.961   8.648  1.00  1.220          N  
ATOM   1640  CA  ALA A 108      -6.800  26.520   8.395  1.00  1.200          C  
ATOM   1641  C   ALA A 108      -7.214  26.247   6.968  1.00  1.150          C  
ATOM   1642  O   ALA A 108      -6.437  26.399   6.012  1.00  1.300          O  
ATOM   1643  CB  ALA A 108      -6.857  27.970   8.745  1.00  1.690          C  
ATOM   1644  H   ALA A 108      -4.602  26.393   8.258  1.00  1.460          H  
ATOM   1645  HA  ALA A 108      -7.511  26.011   9.036  1.00  1.440          H  
ATOM   1646 1HB  ALA A 108      -7.828  28.335   8.590  1.00  2.030          H  
ATOM   1647 2HB  ALA A 108      -6.595  28.094   9.768  1.00  2.030          H  
ATOM   1648 3HB  ALA A 108      -6.205  28.479   8.154  1.00  2.030          H  
ATOM   1649  N   VAL A 109      -8.448  25.773   6.827  1.00  1.170          N  
ATOM   1650  CA  VAL A 109      -8.911  25.272   5.556  1.00  1.190          C  
ATOM   1651  C   VAL A 109     -10.239  25.840   5.021  1.00  1.260          C  
ATOM   1652  O   VAL A 109     -11.257  25.826   5.708  1.00  1.430          O  
ATOM   1653  CB  VAL A 109      -9.024  23.757   5.767  1.00  1.660          C  
ATOM   1654  CG1 VAL A 109      -9.474  23.115   4.622  1.00  1.660          C  
ATOM   1655  CG2 VAL A 109      -7.657  23.159   6.177  1.00  1.660          C  
ATOM   1656  H   VAL A 109      -9.084  25.714   7.637  1.00  1.400          H  
ATOM   1657  HA  VAL A 109      -8.139  25.475   4.812  1.00  1.430          H  
ATOM   1658  HB  VAL A 109      -9.748  23.580   6.540  1.00  1.990          H  
ATOM   1659 1HG1 VAL A 109      -9.542  22.065   4.835  1.00  1.990          H  
ATOM   1660 2HG1 VAL A 109     -10.444  23.486   4.321  1.00  1.990          H  
ATOM   1661 3HG1 VAL A 109      -8.752  23.287   3.839  1.00  1.990          H  
ATOM   1662 1HG2 VAL A 109      -7.778  22.105   6.332  1.00  1.990          H  
ATOM   1663 2HG2 VAL A 109      -6.928  23.334   5.385  1.00  1.990          H  
ATOM   1664 3HG2 VAL A 109      -7.296  23.592   7.098  1.00  1.990          H  
ATOM   1665  N   THR A 110     -10.237  26.298   3.767  1.00  1.300          N  
ATOM   1666  CA  THR A 110     -11.472  26.812   3.157  1.00  1.460          C  
ATOM   1667  C   THR A 110     -12.092  25.694   2.328  1.00  1.450          C  
ATOM   1668  O   THR A 110     -11.389  25.079   1.533  1.00  1.400          O  
ATOM   1669  CB  THR A 110     -11.196  28.026   2.248  1.00  1.980          C  
ATOM   1670  OG1 THR A 110     -10.601  29.077   3.014  1.00  1.980          O  
ATOM   1671  CG2 THR A 110     -12.487  28.543   1.640  1.00  1.980          C  
ATOM   1672  H   THR A 110      -9.366  26.285   3.224  1.00  1.560          H  
ATOM   1673  HA  THR A 110     -12.173  27.096   3.940  1.00  1.750          H  
ATOM   1674  HB  THR A 110     -10.535  27.736   1.461  1.00  2.380          H  
ATOM   1675  HG1 THR A 110      -9.748  28.774   3.347  1.00  2.380          H  
ATOM   1676 1HG2 THR A 110     -12.269  29.398   1.005  1.00  2.380          H  
ATOM   1677 2HG2 THR A 110     -12.960  27.775   1.047  1.00  2.380          H  
ATOM   1678 3HG2 THR A 110     -13.166  28.845   2.430  1.00  2.380          H  
ATOM   1679  N   VAL A 111     -13.391  25.425   2.476  1.00  1.580          N  
ATOM   1680  CA  VAL A 111     -13.982  24.327   1.708  1.00  1.630          C  
ATOM   1681  C   VAL A 111     -15.166  24.713   0.825  1.00  1.760          C  
ATOM   1682  O   VAL A 111     -15.793  25.757   1.019  1.00  1.900          O  
ATOM   1683  CB  VAL A 111     -14.423  23.177   2.649  1.00  2.260          C  
ATOM   1684  CG1 VAL A 111     -13.221  22.614   3.397  1.00  2.260          C  
ATOM   1685  CG2 VAL A 111     -15.481  23.667   3.628  1.00  2.260          C  
ATOM   1686  H   VAL A 111     -13.947  25.971   3.117  1.00  1.900          H  
ATOM   1687  HA  VAL A 111     -13.219  23.937   1.052  1.00  1.960          H  
ATOM   1688  HB  VAL A 111     -14.837  22.378   2.046  1.00  2.710          H  
ATOM   1689 1HG1 VAL A 111     -13.536  21.784   4.029  1.00  2.710          H  
ATOM   1690 2HG1 VAL A 111     -12.508  22.256   2.677  1.00  2.710          H  
ATOM   1691 3HG1 VAL A 111     -12.773  23.386   4.013  1.00  2.710          H  
ATOM   1692 1HG2 VAL A 111     -15.792  22.838   4.264  1.00  2.710          H  
ATOM   1693 2HG2 VAL A 111     -15.074  24.462   4.244  1.00  2.710          H  
ATOM   1694 3HG2 VAL A 111     -16.349  24.039   3.076  1.00  2.710          H  
ATOM   1695  N   GLY A 112     -15.451  23.828  -0.137  1.00  1.800          N  
ATOM   1696  CA  GLY A 112     -16.545  23.937  -1.092  1.00  1.990          C  
ATOM   1697  C   GLY A 112     -17.815  23.205  -0.651  1.00  2.090          C  
ATOM   1698  O   GLY A 112     -17.921  22.710   0.476  1.00  2.020          O  
ATOM   1699  H   GLY A 112     -14.834  23.022  -0.194  1.00  2.160          H  
ATOM   1700 1HA  GLY A 112     -16.769  24.992  -1.257  1.00  2.390          H  
ATOM   1701 2HA  GLY A 112     -16.214  23.536  -2.050  1.00  2.390          H  
ATOM   1702  N   SER A 113     -18.778  23.085  -1.571  1.00  2.340          N  
ATOM   1703  CA  SER A 113     -20.081  22.479  -1.272  1.00  2.520          C  
ATOM   1704  C   SER A 113     -20.074  21.014  -0.853  1.00  2.470          C  
ATOM   1705  O   SER A 113     -20.932  20.593  -0.075  1.00  2.620          O  
ATOM   1706  CB  SER A 113     -20.976  22.627  -2.481  1.00  3.460          C  
ATOM   1707  OG  SER A 113     -20.456  21.910  -3.565  1.00  3.460          O  
ATOM   1708  H   SER A 113     -18.633  23.462  -2.498  1.00  2.810          H  
ATOM   1709  HA  SER A 113     -20.522  23.050  -0.454  1.00  3.020          H  
ATOM   1710 1HB  SER A 113     -21.973  22.258  -2.241  1.00  4.150          H  
ATOM   1711 2HB  SER A 113     -21.069  23.680  -2.745  1.00  4.150          H  
ATOM   1712  HG  SER A 113     -21.113  21.976  -4.267  1.00  4.150          H  
ATOM   1713  N   ASN A 114     -19.084  20.243  -1.301  1.00  2.350          N  
ATOM   1714  CA  ASN A 114     -19.010  18.835  -0.924  1.00  2.420          C  
ATOM   1715  C   ASN A 114     -17.926  18.595   0.132  1.00  2.280          C  
ATOM   1716  O   ASN A 114     -17.513  17.450   0.371  1.00  2.410          O  
ATOM   1717  CB  ASN A 114     -18.830  17.936  -2.138  1.00  3.360          C  
ATOM   1718  CG  ASN A 114     -20.040  17.915  -3.033  1.00  3.360          C  
ATOM   1719  OD1 ASN A 114     -21.182  17.921  -2.562  1.00  3.360          O  
ATOM   1720  ND2 ASN A 114     -19.816  17.875  -4.326  1.00  3.360          N  
ATOM   1721  H   ASN A 114     -18.419  20.633  -1.955  1.00  2.820          H  
ATOM   1722  HA  ASN A 114     -19.958  18.558  -0.460  1.00  2.900          H  
ATOM   1723 1HB  ASN A 114     -18.004  18.260  -2.712  1.00  4.030          H  
ATOM   1724 2HB  ASN A 114     -18.618  16.919  -1.811  1.00  4.030          H  
ATOM   1725 1HD2 ASN A 114     -20.589  17.855  -4.963  1.00  4.030          H  
ATOM   1726 2HD2 ASN A 114     -18.885  17.856  -4.683  1.00  4.030          H  
ATOM   1727  N   GLY A 115     -17.457  19.683   0.762  1.00  2.110          N  
ATOM   1728  CA  GLY A 115     -16.451  19.635   1.823  1.00  2.080          C  
ATOM   1729  C   GLY A 115     -14.992  19.595   1.370  1.00  1.940          C  
ATOM   1730  O   GLY A 115     -14.095  19.565   2.205  1.00  2.040          O  
ATOM   1731  H   GLY A 115     -17.834  20.608   0.532  1.00  2.530          H  
ATOM   1732 1HA  GLY A 115     -16.595  20.508   2.460  1.00  2.500          H  
ATOM   1733 2HA  GLY A 115     -16.648  18.768   2.452  1.00  2.500          H  
ATOM   1734  N   TYR A 116     -14.743  19.631   0.069  1.00  1.890          N  
ATOM   1735  CA  TYR A 116     -13.376  19.578  -0.444  1.00  1.900          C  
ATOM   1736  C   TYR A 116     -12.730  20.935  -0.280  1.00  1.720          C  
ATOM   1737  O   TYR A 116     -13.421  21.944  -0.200  1.00  1.690          O  
ATOM   1738  CB  TYR A 116     -13.359  19.087  -1.890  1.00  2.660          C  
ATOM   1739  CG  TYR A 116     -14.182  19.903  -2.826  1.00  2.660          C  
ATOM   1740  CD1 TYR A 116     -13.655  20.992  -3.491  1.00  2.660          C  
ATOM   1741  CD2 TYR A 116     -15.495  19.566  -2.996  1.00  2.660          C  
ATOM   1742  CE1 TYR A 116     -14.468  21.716  -4.342  1.00  2.660          C  
ATOM   1743  CE2 TYR A 116     -16.301  20.297  -3.833  1.00  2.660          C  
ATOM   1744  CZ  TYR A 116     -15.794  21.359  -4.507  1.00  2.660          C  
ATOM   1745  OH  TYR A 116     -16.613  22.076  -5.355  1.00  2.660          O  
ATOM   1746  H   TYR A 116     -15.525  19.667  -0.564  1.00  2.270          H  
ATOM   1747  HA  TYR A 116     -12.814  18.874   0.164  1.00  2.280          H  
ATOM   1748 1HB  TYR A 116     -12.331  19.092  -2.254  1.00  3.190          H  
ATOM   1749 2HB  TYR A 116     -13.710  18.054  -1.935  1.00  3.190          H  
ATOM   1750  HD1 TYR A 116     -12.606  21.274  -3.354  1.00  3.190          H  
ATOM   1751  HD2 TYR A 116     -15.884  18.708  -2.459  1.00  3.190          H  
ATOM   1752  HE1 TYR A 116     -14.076  22.571  -4.886  1.00  3.190          H  
ATOM   1753  HE2 TYR A 116     -17.345  20.027  -3.971  1.00  3.190          H  
ATOM   1754  HH  TYR A 116     -16.074  22.634  -5.965  1.00  3.190          H  
ATOM   1755  N   VAL A 117     -11.408  20.983  -0.240  1.00  1.690          N  
ATOM   1756  CA  VAL A 117     -10.734  22.253  -0.011  1.00  1.600          C  
ATOM   1757  C   VAL A 117     -10.583  23.083  -1.292  1.00  1.620          C  
ATOM   1758  O   VAL A 117     -10.177  22.579  -2.352  1.00  1.790          O  
ATOM   1759  CB  VAL A 117      -9.391  22.003   0.684  1.00  2.280          C  
ATOM   1760  CG1 VAL A 117      -8.637  23.323   0.962  1.00  2.280          C  
ATOM   1761  CG2 VAL A 117      -9.663  21.300   1.941  1.00  2.280          C  
ATOM   1762  H   VAL A 117     -10.884  20.121  -0.324  1.00  2.030          H  
ATOM   1763  HA  VAL A 117     -11.336  22.822   0.684  1.00  1.920          H  
ATOM   1764  HB  VAL A 117      -8.766  21.393   0.045  1.00  2.730          H  
ATOM   1765 1HG1 VAL A 117      -7.695  23.108   1.449  1.00  2.730          H  
ATOM   1766 2HG1 VAL A 117      -8.443  23.876   0.089  1.00  2.730          H  
ATOM   1767 3HG1 VAL A 117      -9.237  23.942   1.616  1.00  2.730          H  
ATOM   1768 1HG2 VAL A 117      -8.732  21.089   2.470  1.00  2.730          H  
ATOM   1769 2HG2 VAL A 117     -10.289  21.923   2.513  1.00  2.730          H  
ATOM   1770 3HG2 VAL A 117     -10.185  20.391   1.770  1.00  2.730          H  
ATOM   1771  N   VAL A 118     -10.958  24.356  -1.182  1.00  1.590          N  
ATOM   1772  CA  VAL A 118     -10.899  25.310  -2.288  1.00  1.740          C  
ATOM   1773  C   VAL A 118     -10.049  26.547  -1.972  1.00  1.870          C  
ATOM   1774  O   VAL A 118     -10.102  27.540  -2.698  1.00  2.350          O  
ATOM   1775  CB  VAL A 118     -12.318  25.763  -2.676  1.00  2.380          C  
ATOM   1776  CG1 VAL A 118     -13.114  24.570  -3.145  1.00  2.380          C  
ATOM   1777  CG2 VAL A 118     -12.985  26.434  -1.497  1.00  2.380          C  
ATOM   1778  H   VAL A 118     -11.273  24.655  -0.256  1.00  1.910          H  
ATOM   1779  HA  VAL A 118     -10.454  24.806  -3.146  1.00  2.090          H  
ATOM   1780  HB  VAL A 118     -12.255  26.461  -3.510  1.00  2.850          H  
ATOM   1781 1HG1 VAL A 118     -14.110  24.887  -3.446  1.00  2.850          H  
ATOM   1782 2HG1 VAL A 118     -12.603  24.119  -3.988  1.00  2.850          H  
ATOM   1783 3HG1 VAL A 118     -13.197  23.843  -2.336  1.00  2.850          H  
ATOM   1784 1HG2 VAL A 118     -13.988  26.754  -1.773  1.00  2.850          H  
ATOM   1785 2HG2 VAL A 118     -13.044  25.742  -0.683  1.00  2.850          H  
ATOM   1786 3HG2 VAL A 118     -12.404  27.301  -1.196  1.00  2.850          H  
ATOM   1787  N   GLY A 119      -9.305  26.502  -0.877  1.00  1.600          N  
ATOM   1788  CA  GLY A 119      -8.479  27.630  -0.460  1.00  1.740          C  
ATOM   1789  C   GLY A 119      -7.767  27.353   0.862  1.00  1.600          C  
ATOM   1790  O   GLY A 119      -7.963  26.307   1.487  1.00  1.490          O  
ATOM   1791  H   GLY A 119      -9.314  25.653  -0.327  1.00  1.920          H  
ATOM   1792 1HA  GLY A 119      -7.747  27.853  -1.229  1.00  2.090          H  
ATOM   1793 2HA  GLY A 119      -9.102  28.518  -0.360  1.00  2.090          H  
ATOM   1794  N   ALA A 120      -6.972  28.313   1.330  1.00  1.840          N  
ATOM   1795  CA  ALA A 120      -6.191  28.118   2.554  1.00  1.910          C  
ATOM   1796  C   ALA A 120      -5.956  29.432   3.314  1.00  2.180          C  
ATOM   1797  O   ALA A 120      -6.008  30.510   2.722  1.00  2.700          O  
ATOM   1798  CB  ALA A 120      -4.866  27.481   2.164  1.00  2.650          C  
ATOM   1799  H   ALA A 120      -6.869  29.175   0.807  1.00  2.210          H  
ATOM   1800  HA  ALA A 120      -6.738  27.447   3.216  1.00  2.290          H  
ATOM   1801 1HB  ALA A 120      -4.270  27.298   3.029  1.00  3.180          H  
ATOM   1802 2HB  ALA A 120      -5.057  26.544   1.653  1.00  3.180          H  
ATOM   1803 3HB  ALA A 120      -4.333  28.153   1.497  1.00  3.180          H  
ATOM   1804  N   ASN A 121      -5.682  29.325   4.628  1.00  2.010          N  
ATOM   1805  CA  ASN A 121      -5.369  30.485   5.497  1.00  2.290          C  
ATOM   1806  C   ASN A 121      -4.200  30.202   6.485  1.00  2.250          C  
ATOM   1807  O   ASN A 121      -4.363  29.461   7.439  1.00  2.390          O  
ATOM   1808  CB  ASN A 121      -6.640  30.914   6.235  1.00  3.090          C  
ATOM   1809  CG  ASN A 121      -6.477  32.156   7.071  1.00  3.090          C  
ATOM   1810  OD1 ASN A 121      -5.412  32.775   7.067  1.00  3.090          O  
ATOM   1811  ND2 ASN A 121      -7.504  32.529   7.801  1.00  3.090          N  
ATOM   1812  H   ASN A 121      -5.715  28.391   5.051  1.00  2.410          H  
ATOM   1813  HA  ASN A 121      -5.043  31.310   4.858  1.00  2.750          H  
ATOM   1814 1HB  ASN A 121      -7.422  31.106   5.498  1.00  3.710          H  
ATOM   1815 2HB  ASN A 121      -6.999  30.119   6.858  1.00  3.710          H  
ATOM   1816 1HD2 ASN A 121      -7.436  33.343   8.378  1.00  3.710          H  
ATOM   1817 2HD2 ASN A 121      -8.363  31.987   7.808  1.00  3.710          H  
ATOM   1818  N   LEU A 122      -3.016  30.791   6.293  1.00  2.560          N  
ATOM   1819  CA  LEU A 122      -1.873  30.407   7.143  1.00  2.870          C  
ATOM   1820  C   LEU A 122      -2.053  30.576   8.653  1.00  2.630          C  
ATOM   1821  O   LEU A 122      -2.489  31.613   9.161  1.00  2.860          O  
ATOM   1822  CB  LEU A 122      -0.589  31.193   6.751  1.00  3.890          C  
ATOM   1823  CG  LEU A 122       0.791  30.838   7.579  1.00  3.890          C  
ATOM   1824  CD1 LEU A 122       2.014  30.999   6.683  1.00  3.890          C  
ATOM   1825  CD2 LEU A 122       0.983  31.803   8.789  1.00  3.890          C  
ATOM   1826  H   LEU A 122      -2.878  31.445   5.511  1.00  3.070          H  
ATOM   1827  HA  LEU A 122      -1.678  29.361   6.950  1.00  3.440          H  
ATOM   1828 1HB  LEU A 122      -0.392  31.015   5.695  1.00  4.670          H  
ATOM   1829 2HB  LEU A 122      -0.791  32.256   6.877  1.00  4.670          H  
ATOM   1830  HG  LEU A 122       0.750  29.805   7.927  1.00  4.670          H  
ATOM   1831 1HD1 LEU A 122       2.909  30.760   7.249  1.00  4.670          H  
ATOM   1832 2HD1 LEU A 122       1.946  30.341   5.846  1.00  4.670          H  
ATOM   1833 3HD1 LEU A 122       2.077  32.028   6.328  1.00  4.670          H  
ATOM   1834 1HD2 LEU A 122       1.906  31.539   9.307  1.00  4.670          H  
ATOM   1835 2HD2 LEU A 122       1.051  32.826   8.427  1.00  4.670          H  
ATOM   1836 3HD2 LEU A 122       0.174  31.743   9.492  1.00  4.670          H  
ATOM   1837  N   ARG A 123      -1.604  29.535   9.361  1.00  2.450          N  
ATOM   1838  CA  ARG A 123      -1.545  29.446  10.812  1.00  2.360          C  
ATOM   1839  C   ARG A 123      -0.074  29.366  11.193  1.00  2.400          C  
ATOM   1840  O   ARG A 123       0.724  28.822  10.435  1.00  2.560          O  
ATOM   1841  CB  ARG A 123      -2.253  28.201  11.333  1.00  3.340          C  
ATOM   1842  CG  ARG A 123      -3.745  28.081  11.022  1.00  3.340          C  
ATOM   1843  CD  ARG A 123      -4.566  29.020  11.828  1.00  3.340          C  
ATOM   1844  NE  ARG A 123      -4.492  28.732  13.262  1.00  3.340          N  
ATOM   1845  CZ  ARG A 123      -5.103  29.479  14.213  1.00  3.340          C  
ATOM   1846  NH1 ARG A 123      -5.816  30.533  13.862  1.00  3.340          N  
ATOM   1847  NH2 ARG A 123      -4.994  29.166  15.493  1.00  3.340          N  
ATOM   1848  H   ARG A 123      -1.291  28.732   8.835  1.00  2.940          H  
ATOM   1849  HA  ARG A 123      -1.981  30.341  11.253  1.00  2.830          H  
ATOM   1850 1HB  ARG A 123      -1.770  27.311  10.915  1.00  4.010          H  
ATOM   1851 2HB  ARG A 123      -2.124  28.149  12.409  1.00  4.010          H  
ATOM   1852 1HG  ARG A 123      -3.911  28.296   9.963  1.00  4.010          H  
ATOM   1853 2HG  ARG A 123      -4.080  27.067  11.245  1.00  4.010          H  
ATOM   1854 1HD  ARG A 123      -4.227  30.038  11.657  1.00  4.010          H  
ATOM   1855 2HD  ARG A 123      -5.598  28.939  11.533  1.00  4.010          H  
ATOM   1856  HE  ARG A 123      -3.936  27.909  13.555  1.00  4.010          H  
ATOM   1857 1HH1 ARG A 123      -5.905  30.787  12.890  1.00  4.010          H  
ATOM   1858 2HH1 ARG A 123      -6.271  31.093  14.570  1.00  4.010          H  
ATOM   1859 1HH2 ARG A 123      -4.452  28.368  15.777  1.00  4.010          H  
ATOM   1860 2HH2 ARG A 123      -5.454  29.731  16.193  1.00  4.010          H  
ATOM   1861  N   GLY A 124       0.304  29.915  12.343  1.00  2.820          N  
ATOM   1862  CA  GLY A 124       1.694  29.827  12.789  1.00  3.050          C  
ATOM   1863  C   GLY A 124       1.900  28.637  13.718  1.00  3.080          C  
ATOM   1864  O   GLY A 124       1.114  27.689  13.710  1.00  3.370          O  
ATOM   1865  H   GLY A 124      -0.377  30.374  12.931  1.00  3.380          H  
ATOM   1866 1HA  GLY A 124       2.355  29.740  11.928  1.00  3.660          H  
ATOM   1867 2HA  GLY A 124       1.967  30.745  13.308  1.00  3.660          H  
ATOM   1868  N   SER A 125       2.976  28.678  14.497  1.00  3.480          N  
ATOM   1869  CA  SER A 125       3.316  27.586  15.401  1.00  4.110          C  
ATOM   1870  C   SER A 125       2.281  27.356  16.476  1.00  4.640          C  
ATOM   1871  O   SER A 125       1.591  28.282  16.912  1.00  5.260          O  
ATOM   1872  CB  SER A 125       4.625  27.772  16.110  1.00  5.500          C  
ATOM   1873  OG  SER A 125       4.770  26.699  17.014  1.00  5.500          O  
ATOM   1874  H   SER A 125       3.581  29.484  14.451  1.00  4.180          H  
ATOM   1875  HA  SER A 125       3.387  26.674  14.807  1.00  4.930          H  
ATOM   1876 1HB  SER A 125       5.448  27.780  15.398  1.00  6.600          H  
ATOM   1877 2HB  SER A 125       4.630  28.718  16.650  1.00  6.600          H  
ATOM   1878  HG  SER A 125       5.558  26.872  17.581  1.00  6.600          H  
ATOM   1879  N   VAL A 126       2.187  26.103  16.904  1.00  4.850          N  
ATOM   1880  CA  VAL A 126       1.283  25.700  17.970  1.00  5.780          C  
ATOM   1881  C   VAL A 126       2.079  25.283  19.206  1.00  6.460          C  
ATOM   1882  O   VAL A 126       1.539  24.638  20.110  1.00  6.850          O  
ATOM   1883  CB  VAL A 126       0.386  24.535  17.510  1.00  7.720          C  
ATOM   1884  CG1 VAL A 126      -0.463  24.994  16.335  1.00  7.720          C  
ATOM   1885  CG2 VAL A 126       1.233  23.313  17.137  1.00  7.720          C  
ATOM   1886  H   VAL A 126       2.807  25.425  16.482  1.00  5.820          H  
ATOM   1887  HA  VAL A 126       0.650  26.548  18.233  1.00  6.940          H  
ATOM   1888  HB  VAL A 126      -0.293  24.271  18.319  1.00  9.260          H  
ATOM   1889 1HG1 VAL A 126      -1.114  24.184  16.041  1.00  9.260          H  
ATOM   1890 2HG1 VAL A 126      -1.061  25.853  16.636  1.00  9.260          H  
ATOM   1891 3HG1 VAL A 126       0.179  25.279  15.498  1.00  9.260          H  
ATOM   1892 1HG2 VAL A 126       0.577  22.513  16.825  1.00  9.260          H  
ATOM   1893 2HG2 VAL A 126       1.912  23.558  16.330  1.00  9.260          H  
ATOM   1894 3HG2 VAL A 126       1.816  22.978  17.999  1.00  9.260          H  
ATOM   1895  N   LYS A 127       3.363  25.638  19.210  1.00  6.950          N  
ATOM   1896  CA  LYS A 127       4.285  25.311  20.290  1.00  7.900          C  
ATOM   1897  C   LYS A 127       5.573  26.152  20.262  1.00  8.390          C  
ATOM   1898  O   LYS A 127       6.179  26.363  21.312  1.00  9.070          O  
ATOM   1899  OXT LYS A 127       6.049  26.576  19.202  1.00 11.850          O  
ATOM   1900  CB  LYS A 127       4.648  23.824  20.236  1.00 10.100          C  
ATOM   1901  CG  LYS A 127       5.543  23.349  21.379  1.00 10.100          C  
ATOM   1902  CD  LYS A 127       5.764  21.837  21.327  1.00 10.100          C  
ATOM   1903  CE  LYS A 127       6.662  21.368  22.466  1.00 10.100          C  
ATOM   1904  NZ  LYS A 127       6.892  19.894  22.428  1.00 10.100          N  
ATOM   1905  H   LYS A 127       3.701  26.162  18.409  1.00  8.340          H  
ATOM   1906  HA  LYS A 127       3.782  25.512  21.237  1.00  9.480          H  
ATOM   1907 1HB  LYS A 127       3.738  23.225  20.258  1.00 12.110          H  
ATOM   1908 2HB  LYS A 127       5.155  23.611  19.295  1.00 12.110          H  
ATOM   1909 1HG  LYS A 127       6.512  23.846  21.310  1.00 12.110          H  
ATOM   1910 2HG  LYS A 127       5.086  23.620  22.329  1.00 12.110          H  
ATOM   1911 1HD  LYS A 127       4.802  21.328  21.396  1.00 12.110          H  
ATOM   1912 2HD  LYS A 127       6.228  21.576  20.377  1.00 12.110          H  
ATOM   1913 1HE  LYS A 127       7.622  21.878  22.394  1.00 12.110          H  
ATOM   1914 2HE  LYS A 127       6.196  21.628  23.417  1.00 12.110          H  
ATOM   1915 1HZ  LYS A 127       7.490  19.626  23.198  1.00 12.110          H  
ATOM   1916 2HZ  LYS A 127       6.008  19.410  22.507  1.00 12.110          H  
ATOM   1917 3HZ  LYS A 127       7.335  19.642  21.556  1.00 12.110          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 -688.292 78.9919 455.655 -36.7656 14.2 23.8232 238.42 -265.659 -1.31592 -8.25896 -206.289 -34.9824 -56.2932 -23.1443 -19.5724 -14.3562 0 7.19752 7.57431 63.1725 87.6865 -34.0002 21.332 -6.15119 5.95031 103.742 -287.336
ALA:NtermProteinFull_1 -1.11411 0.11251 0.34382 -0.01746 0 0 0.07818 -0.35359 -0.02741 -0.12657 -0.07171 0.50057 0 0 0 0 0 0.00912 0 0 0 0 0 1.8394 0 0.03423 1.207
LYS_2 -3.91635 0.25947 3.58517 -0.30161 0.03951 0.14154 2.09403 -1.65838 -0 -0 -2.03953 0.01443 0 0 0 0 0 0.01331 0.01524 1.89127 0 -0.08131 0 -1.5107 -0.03833 0.09187 -1.40037
ASN_3 -2.5421 0.07829 3.28566 -0.18191 0.02957 0.27483 1.45681 -1.48501 -0.00342 -0.04752 -1.8099 -0.30574 0 0 0 0 0 -0.06456 0.00804 0 1.42848 0.21356 0 -0.93687 -0.06202 0.13756 -0.52626
SER_4 -3.40395 0.16682 4.05024 -0.027 0 0.04154 1.46713 -1.80978 -0 -0 -0.87273 -1.17914 0 0 0 0 0 0.05033 0.0096 0.4238 0 0.06991 0.60867 -0.77834 -0.13831 0.14539 -1.1758
LEU_5 -5.12397 0.2412 4.44748 -0.47239 0.20788 0.10575 2.08062 -2.19623 -0 -0 -0.7504 0.1752 0 0 0 0 0 0.02857 0.02327 0.40459 0 -0.24529 0 0.18072 -0.15711 0.19413 -0.85599
THR_6 -5.21444 0.32413 5.70503 -0.19441 0.09564 0.06734 2.7113 -2.80076 -0.02741 -0.12657 -3.14397 -0.05321 0 0 0 0 0 -0.01194 0.00518 0.05595 0 -0.02377 2.28836 -1.0874 0.06757 0.31829 -1.04509
THR_7 -7.55114 0.59091 5.7048 -0.20605 0.15786 0.07254 3.41825 -3.36901 -0.00107 -0.02604 -3.45613 0.01923 0 0 -0.61531 0 0 -0.00015 0.00151 0.05608 0 -0.01255 2.27902 -1.0874 0.19534 0.39115 -3.43815
LYS_8 -4.6638 0.212 5.0628 -0.30741 0.03091 0.14007 2.249 -2.4209 -0 -0 -2.03127 -0.01709 0 0 0 0 0 0.05861 0.01697 1.73312 0 -0.01811 0 -1.5107 -0.15114 0.35909 -1.25784
SER_9 -3.67804 0.16468 4.76216 -0.02721 0 0.06316 2.30013 -2.20826 -0 -0 -2.20248 -0.58525 0 0 0 0 0 0.03674 0.00078 0.7457 0 0.33002 0.60022 -0.77834 -0.16085 0.22585 -0.41099
LEU_10 -9.47461 1.18731 4.30201 -0.51556 0.27199 0.12332 2.78279 -3.29301 -0 -0 -2.13796 0.2627 0 0 0 0 0 0.12516 0.02671 0.30226 0 -0.29529 0 0.18072 -0.10051 0.48101 -5.77095
PHE_11 -10.3453 1.34533 4.04438 -0.56502 0.38327 0.23961 3.46195 -3.22766 -0 -0 -3.71036 -0.22588 0 0 0 0 0 0.03879 0.00418 0 3.5395 -0.10696 0 1.0402 -0.27142 0.75385 -3.60151
LYS_12 -4.59186 0.30019 5.21584 -0.40713 0.05632 0.21534 2.60877 -2.45255 -0 -0 -2.25948 -0.12887 0 0 0 0 0 -0.00531 0.00216 1.9077 0 0.06433 0 -1.5107 -0.13252 0.46914 -0.64863
GLU_13 -6.43571 0.54361 7.69869 -0.35958 0.15993 0.43282 3.81523 -3.44703 -1e-05 -2e-05 -5.09668 -0.61035 0 0 0 -1.31525 0 -0.0275 0.00624 0 3.27187 -0.13691 0 -2.7348 -0.2269 0.37646 -4.0859
MET_14 -12.4221 1.40903 6.22953 -0.39114 0.11318 0.11916 3.13855 -3.52086 -0.01186 -0.14821 -2.45155 -0.04759 0 0 0 0 0 0.03817 0.06971 1.7753 0 -0.12664 0 0.60916 -0.31362 0.56014 -5.37169
THR_15 -4.44101 0.24551 5.46472 -0.19244 0.07437 0.06553 2.50682 -2.51456 -0 -0 -3.03111 -0.06847 0 0 0 0 0 0.01444 0.00203 0.06962 0 -0.02049 2.3114 -1.0874 -0.06626 0.533 -0.13431
ILE_16 -4.01489 0.32876 3.55776 -0.49753 0.32654 0.10155 1.63489 -1.79912 -0 -0 -0.49766 0.02855 0 0 0 0 0 -0.02575 0.02224 0.71464 0 -0.30328 0 0.73287 0.01311 0.39912 0.72178
GLN_17 -5.46271 0.41422 4.91668 -0.29347 0.05641 0.23797 1.9229 -2.31749 -0.01637 -0.20975 -1.8813 -0.53026 0 0 0 -0.3886 0 -0.04914 0.01079 0 2.97668 -0.06941 0 -0.18838 -0.16376 0.75267 -0.28232
GLY_18 -1.92027 0.14102 2.58599 -5e-05 0 0 1.13141 -1.2655 -0 -0 -1.26649 -0.37687 0 0 0 0 0 -0.17874 0 0 0 -1.39229 0 0.83697 -0.33913 0.69615 -1.34778
ILE_19 -6.5947 0.77295 2.74471 -0.61682 0.40518 0.11192 1.74561 -1.74973 -0.01876 -0.10249 -1.68911 0.58819 0 0 0 0 0 -0.07662 0.00303 0.93609 0 -0.46327 0 0.73287 -0.50236 0.37457 -3.39873
LYS_20 -3.10454 0.10236 2.52331 -0.34391 0.05673 0.21269 1.00414 -1.19728 -0.00191 -0.00805 -0.92049 -0.1824 0 0 0 0 0 -0.00854 0.0014 1.55992 0 0.22428 0 -1.5107 0.02489 0.38065 -1.18744
PHE_21 -10.2813 1.34113 2.06547 -1.13209 0.11831 0.49879 1.40822 -2.09102 -0.04949 -0.2579 -1.05815 -0.10323 0 0 0 0 0 0.10646 0.81289 0 1.75312 -0.23086 0 1.0402 0.53886 0.63864 -4.88197
THR_22 -6.15663 1.17902 4.37422 -0.23441 0.34263 0.10383 2.85118 -2.43712 -0.02737 -0.13257 -1.86141 -1.46443 0 0 -0.58932 0 0 0.06037 0.11264 0.52557 0 0.18306 2.3064 -1.0874 0.52536 1.2875 -0.13887
PRO_23 -3.95998 0.64779 1.42829 -0.07477 0 0.04611 0.53852 -0.80426 -0 -0 0.49964 0.59026 0 0 0 0 0 -0.17184 0.03966 0.40369 0 -0.62596 0 -2.4119 0.18686 0.9444 -2.72349
GLU_24 -2.74974 0.2921 2.65761 -0.21842 0.02941 0.30937 1.0678 -1.25648 -0 -0 -0.35804 -0.60106 0 0 -0.58932 0 0 -0.04699 0.00751 0 3.06606 -0.32618 0 -2.7348 -0.35233 0.23391 -1.5696
ASN_25 -5.75033 0.58608 5.11344 -0.17951 0.00476 0.29389 2.76678 -2.65913 -0.07263 -0.4342 -2.65096 -0.62527 0 0 0 -1.04962 0 -0.01254 7e-05 0 3.19506 0.01269 0 -0.93687 0.0388 0.38458 -1.97492
VAL_26 -7.29788 0.7243 1.35265 -0.29647 0.18384 0.07423 1.78148 -2.1536 -0 -0 -0.39849 -0.46344 0 0 0 0 0 0.01316 0.00022 0.08442 0 0.07502 0 1.9342 0.43214 0.9412 -3.013
VAL_27 -3.27028 0.34412 1.04057 -0.30833 0.18715 0.07101 0.80383 -0.99254 -0.00107 -0.02607 -0.13887 -0.11941 0 0 0 0 0 -0.01446 0.0046 0.33994 0 0.0013 0 1.9342 0.06389 0.7963 0.71589
GLY_28 -3.2891 0.24835 2.05102 -0.00181 0 0 1.05614 -1.43935 -0 -0 -0.7339 -0.37358 0 0 0 0 0 -0.05791 0 0 0 -0.22039 0 0.83697 0.28383 0.24726 -1.39247
ALA_29 -4.53017 0.19505 0.0825 -0.01738 0 0 1.02219 -1.2555 -0.00342 -0.04752 -0.30388 -0.3373 0 0 -0.61531 0 0 0.13315 0 0 0 -0.4384 0 1.8394 0.39904 0.37 -3.50755
ALA_30 -4.07043 0.76989 1.79316 -0.01953 0 0 1.60451 -1.5257 -0 -0 -1.23049 -0.42919 0 0 0 0 0 0.0084 0 0 0 -0.51098 0 1.8394 0.03724 0.42374 -1.30996
LYS_31 -5.40994 0.39802 4.61215 -0.43833 0.13069 0.1809 1.52654 -2.02001 -0.0286 -0.10926 -3.10039 0.16513 0 0 0 -0.92665 0 0.02455 0.18696 2.69384 0 0.22028 0 -1.5107 -0.02754 0.34481 -3.08755
ASP_32 -7.09277 0.52681 10.2741 -0.24531 0.14497 0.90192 4.4978 -4.24124 -0 -0 -6.27932 -0.63525 0 0 -1.07131 0 0 -0.0334 0.11361 0 1.72872 -0.64902 0 -2.3716 -0.08117 0.64855 -3.86389
ASN_33 -2.04515 0.10422 3.43174 -0.2259 0.03144 0.33531 1.49139 -1.44274 -0 -0 -2.14677 -0.4027 0 0 -0.67583 -0.79419 0 0.0431 0.00512 0 2.70949 -0.44961 0 -0.93687 -0.35416 0.59346 -0.72866
SER_34 -2.00697 0.21271 3.33785 -0.02858 0.00653 0.02625 1.42824 -1.41506 -0.04128 -0.19776 -1.60716 0.12145 0 0 -0.38349 0 0 -0.05219 0.0051 0.61505 0 -0.02663 0.60002 -0.77834 -0.29334 0.3046 -0.17299
GLY_35 -2.50311 0.13579 3.12925 -5e-05 0 0 1.01166 -1.42153 -0.0331 -0.17078 -1.10682 -0.36468 0 0 0 0 0 -0.18597 0 0 0 -1.44901 0 0.83697 -0.48801 0.42074 -2.18864
LYS_36 -5.47414 0.43977 6.63267 -0.31077 0.0251 0.12416 3.30497 -2.82916 -0.05583 -0.2519 -4.32725 0.14694 0 0 -1.19842 0 0 0.12537 0.16036 2.07902 0 0.00016 0 -1.5107 -0.6357 0.52428 -3.03107
ILE_37 -8.45576 1.17047 2.23354 -0.47047 0.48285 0.09278 0.97199 -1.85868 -0 -0 -0.72597 0.20747 0 0 0 0 0 -0.03701 0.15028 0.63079 0 -0.66235 0 0.73287 -0.29847 0.47236 -5.36333
ILE_38 -9.10526 1.67796 1.57198 -0.50731 0.60437 0.12192 2.13219 -2.24254 -0.01173 -0.04048 -1.00784 0.18216 0 0 0 0 0 0.18274 0.17706 0.49535 0 -0.04844 0 0.73287 -0.29366 1.15685 -4.22181
PHE_39 -7.6475 1.04334 0.98383 -1.19779 0.20826 0.74093 0.88035 -1.54108 -0 -0 -0.27016 -0.10071 0 0 0 0 0 -0.00027 0.30397 0 1.53969 -0.40769 0 1.0402 -0.27033 1.3285 -3.36647
LEU_40 -8.99952 1.45894 1.34802 -0.47204 0.3297 0.12756 1.79573 -2.02059 -0.02928 -0.14062 -0.05304 -0.08145 0 0 0 0 0 0.15134 0.17833 1.88947 0 0.04863 0 0.18072 -0.06893 0.79656 -3.56047
GLU_41 -5.02916 0.51212 5.05731 -0.31843 0.04282 0.4148 2.20969 -2.2521 -0.02672 -0.17591 -2.37561 -0.3607 0 0 0 -0.38532 0 -0.08785 0.03327 0 2.77364 -0.03648 0 -2.7348 -0.09676 0.7956 -2.04057
LYS_42 -5.10853 0.30078 4.24325 -0.42384 0.05531 0.23328 1.21872 -1.86864 -0.04095 -0.23464 -0.14836 0.09125 0 0 0 0 0 -0.0606 0.02623 1.46329 0 -0.03334 0 -1.5107 -0.41077 0.56265 -1.64562
GLY_43 -1.72017 0.34016 1.94298 -5e-05 0 0 0.5399 -0.92481 -0 -0 -0.33363 -0.39197 0 0 0 0 0 -0.0571 0 0 0 0.34041 0 0.83697 -0.26942 0.30416 0.60742
ASN_44 -3.79883 0.27292 4.64082 -0.16479 0.02265 0.22826 1.28536 -2.13192 -0.04844 -0.29552 -0.0977 -0.35684 0 0 0 0 0 -0.0144 0.04935 0 1.71686 0.10093 0 -0.93687 0.01098 0.21322 0.69604
SER_45 -1.28589 0.06187 1.65905 -0.02688 0 0.04083 0.24389 -0.68442 -0 -0 0.2774 -1.08789 0 0 0 0 0 0.14942 0.01254 0.34627 0 0.14701 0.60213 -0.77834 -0.20593 0.1747 -0.35425
LYS_46 -4.98091 0.32097 5.20325 -0.28985 0.02482 0.14172 1.48366 -2.20068 -0.00835 -0.04868 -2.71597 -0.322 0 0 0 -0.90542 0 -0.0116 0.03188 2.39402 0 -0.09681 0 -1.5107 -0.10307 0.38022 -3.21352
SER_47 -6.30396 0.7971 6.58084 -0.0327 0 0.0735 3.7171 -3.02132 -0.0407 -0.23557 -3.74921 -0.44453 0 0 -1.34043 0 0 0.0483 0.00747 0.21392 0 -0.39487 0.62505 -0.77834 -0.12936 0.73148 -3.67622
GLY_48 -5.35751 0.93708 4.08007 -4e-05 0 0 2.1456 -2.44882 -0 -0 -1.4324 -0.40841 0 0 0 0 0 -0.15589 0 0 0 0.38733 0 0.83697 -0.00107 0.71588 -0.70122
LEU_49 -9.89726 1.86521 3.64825 -0.47327 0.28106 0.11174 2.92921 -2.88844 -0 -0 -0.84977 0.19938 0 0 0 0 0 0.03412 0.00333 0.30729 0 -0.29844 0 0.18072 0.09775 0.66425 -4.08486
GLN_50 -7.44434 0.48291 7.12814 -0.2415 0.05044 0.20174 4.18349 -3.51571 -0 -0 -2.81637 -0.49103 0 0 -1.34043 -1.04962 0 0.04391 0.08702 0 2.79919 -0.11077 0 -0.18838 -0.2735 0.70317 -1.79167
HIS_51 -8.16816 0.44777 7.22173 -0.36855 0.00635 0.41081 2.58122 -3.73131 -0.00835 -0.04868 -3.0242 -0.39213 0 0 0 0 0 0.02702 0.10004 0 2.40306 0.06402 0 -0.45461 -0.21253 0.44179 -2.70471
ILE_52 -9.75195 1.03676 3.91349 -0.51448 0.43484 0.10484 3.08167 -3.16655 -0 -0 -2.31129 0.00718 0 0 0 0 0 -0.06834 0.03758 0.54764 0 -0.46754 0 0.73287 -0.09795 0.49429 -5.98693
VAL_53 -6.02575 0.80907 3.46219 -0.26929 0.12713 0.04477 1.74315 -2.32734 -0 -0 -1.31936 0.30673 0 0 0 0 0 0.07298 0.0043 0.88808 0 0.13428 0 1.9342 -0.14787 0.77696 0.21424
GLU_54 -3.86123 0.29732 5.52386 -0.19249 0.02603 0.26142 2.41055 -2.45913 -0.02817 -0.15802 -3.11021 -0.50448 0 0 0 -0.90542 0 0.00573 0.00841 0 3.15551 -0.05248 0 -2.7348 0.02642 0.72132 -1.56984
GLU_55 -6.07558 0.59306 6.42364 -0.63456 0.14053 1.15329 2.83681 -2.83328 -0.01293 -0.13238 -2.53619 -0.5503 0 0 -1.14537 0 0 -0.04471 0.02241 0 3.54228 -0.20275 0 -2.7348 -0.05464 0.53354 -1.71194
HIS_D_56 -11.4677 1.25541 8.54608 -0.35219 0.02161 0.40768 4.67491 -4.66529 -0.01369 -0.12478 -4.01079 -0.366 0 0 -0.93947 0 0 0.05756 0.07462 0 2.51927 -0.31884 0 -0.45461 -0.57253 0.62803 -5.10073
GLY_57 -3.81811 0.25487 4.41129 -4e-05 0 0 2.12029 -2.31521 -0 -0 -2.10087 -0.41201 0 0 0 0 0 -0.12257 0 0 0 0.40862 0 0.83697 -0.17387 0.49387 -0.41676
ASP_58 -3.49271 0.25259 3.87234 -0.11233 0.00775 0.34217 1.25287 -1.97747 -0.02817 -0.15802 -0.9598 -0.40399 0 0 0 0 0 -0.06186 0.00759 0 1.69962 0.10141 0 -2.3716 -0.04244 0.25488 -1.81718
GLN_59 -8.42241 1.02017 6.9041 -0.71115 0.16376 0.76954 3.31166 -3.53013 -0.01454 -0.07203 -2.79512 -0.55035 0 0 0 -0.37461 0 0.00553 0.14085 0 2.71344 -0.11277 0 -0.18838 -0.21638 0.66504 -1.29379
PHE_60 -11.2118 1.34932 4.17023 -0.58273 0.37517 0.29899 3.12107 -3.40301 -0 -0 -2.31358 -0.35028 0 0 0 0 0 0.07353 0.37095 0 3.27386 -0.15621 0 1.0402 -0.08649 0.89132 -3.13943
ALA_61 -3.10779 0.25622 3.40768 -0.02094 0 0 1.3854 -1.91631 -0 -0 -0.78591 -0.31746 0 0 0 0 0 0.03185 0 0 0 -0.06244 0 1.8394 -0.10882 0.57938 1.18026
GLN_62 -3.97094 0.24609 4.3844 -0.25854 0.02313 0.19233 1.6925 -2.07239 -0 -0 -1.0488 -0.4685 0 0 0 -0.37461 0 -0.00798 0.01514 0 3.02476 -0.20981 0 -0.18838 -0.19932 0.32475 1.10385
ILE_63 -6.98687 0.96099 2.99927 -0.49311 0.38754 0.09393 2.17537 -2.23754 -0 -0 -2.73271 0.09875 0 0 -0.64498 0 0 -0.04615 0.13051 0.53175 0 -0.47704 0 0.73287 -0.13601 0.39038 -5.25305
GLY_64 -2.5393 0.16597 2.94825 -7e-05 0 0 1.29759 -1.55692 -0.02996 -0.18334 -1.0055 -0.34051 0 0 0 0 0 -0.07592 0 0 0 -1.53308 0 0.83697 0.50602 0.36877 -1.14102
VAL_65 -5.53553 0.56761 1.6243 -0.31332 0.21323 0.0669 1.09636 -1.6328 -0.02716 -0.23949 -0.32016 -0.5468 0 0 0 0 0 -0.01509 0.02801 0.21496 0 -0.38558 0 1.9342 0.24896 0.21016 -2.81123
SER_66 -3.31353 0.30755 3.58319 -0.03137 0 0.05476 1.70996 -1.66802 -0.01268 -0.04183 -1.60797 -0.93443 0 0 -0.64737 0 0 -0.0686 0.02323 0.70176 0 0.12725 0.61847 -0.77834 -0.46565 0.19237 -2.25126
GLU_67 -4.2254 0.74338 3.09293 -0.56295 0.18784 1.50703 1.44844 -1.56406 -0.01174 -0.12818 -0.29013 -3.07851 0 0 0 0 0 -0.06059 0.01299 0 3.40714 -0.23803 0 -2.7348 -0.55776 0.24051 -2.81188
ALA_68 -2.80247 0.42084 2.38301 -0.02817 0.00753 0 0.78638 -1.26932 -0.01519 -0.08364 -0.00567 -0.44516 0 0 -0.64737 0 0 -0.07823 0 0 0 0.06565 0 1.8394 -0.63435 0.37788 -0.12888
ARG_69 -5.64134 0.64231 5.06918 -0.64165 0.10592 0.39462 2.08178 -2.38324 -0.00055 -0.00202 -1.86958 0.20108 0 0 0 -0.57818 0 0.1415 0.05898 2.07533 0 -0.12033 0 -1.2888 -0.19392 0.48679 -1.46212
ILE_70 -7.93289 1.73995 1.78908 -0.52086 0.55509 0.11505 1.87605 -1.91941 -0.01268 -0.04183 -1.50002 -0.23376 0 0 0 0 0 0.20361 0.04449 0.84896 0 -0.40907 0 0.73287 5.90176 1.9994 3.23578
PRO_71 -7.74405 2.06727 3.26135 -0.08645 6e-05 0.05337 1.97287 -1.8338 -0 -0 -1.42281 0.7344 0 0 0 0 0 -0.06766 0.01463 0.59177 0 -0.35718 0 -2.4119 5.56321 2.93684 3.27193
ASP_72 -5.48828 0.64514 5.11976 -0.23085 0.02242 0.80351 1.69326 -2.63302 -0.01519 -0.08364 -0.61729 -2.24403 0 0 0 0 0 1.43673 0.0531 0 2.41465 -0.35403 0 -2.3716 -0.18354 1.92213 -0.11079
VAL_73 -5.96018 0.50979 4.50405 -0.29586 0.13952 0.06706 3.17082 -2.71519 -0 -0 -1.92944 -0.35861 0 0 0 0 0 0.12034 0.02525 0.27774 0 -0.41366 0 1.9342 0.09417 1.85529 1.02529
VAL_74 -8.34852 2.03376 2.73834 -0.2763 0.1693 0.04638 2.77623 -2.82699 -0.02212 -0.12022 -0.95265 0.23924 0 0 0 0 0 0.04023 0.03241 1.10491 0 -0.19422 0 1.9342 -0.01551 2.5861 0.94458
MET_75 -11.497 2.44894 4.503 -0.77603 0.28082 0.20551 3.12021 -3.11891 -0 -0 -2.32281 -0.04314 0 0 0 0 0 0.11769 0.26803 1.07489 0 -0.02309 0 0.60916 -0.10998 2.17377 -3.08897
LYS_76 -6.05772 0.66119 5.98709 -0.40686 0.04703 0.22075 2.48938 -2.90081 -0 -0 -2.50897 -0.1663 0 0 0 0 0 -0.00928 0.05136 2.10304 0 0.04568 0 -1.5107 -0.16409 0.839 -1.28022
ALA_77 -6.38232 0.62486 4.60137 -0.02389 0 0 3.45083 -3.09128 -0.00519 -0.07815 -3.62896 -0.33579 0 0 0 0 0 -0.06694 0 0 0 -0.33913 0 1.8394 -0.43636 0.40073 -3.47083
VAL_78 -8.11555 1.60966 2.97256 -0.27102 0.11521 0.04668 2.58343 -2.87228 -0.00786 -0.08543 -1.4437 0.32112 0 0 0 0 0 -0.05245 0.25988 1.0319 0 -0.22671 0 1.9342 -0.35759 1.03413 -1.52381
THR_79 -6.12388 0.66315 5.28947 -0.18783 0.05981 0.0606 2.22493 -2.62749 -0.03697 -0.2177 -1.52927 0.02151 0 0 0 0 0 0.01194 0.06834 0.0548 0 -0.02127 2.28656 -1.0874 0.06395 1.14857 0.12181
ASP_80 -4.56675 0.21058 6.13501 -0.17389 0.00015 0.57471 2.88716 -2.58929 -0.01201 -0.08383 -4.11849 -0.12384 0 0 -0.67583 -0.79419 0 -0.03859 0.36001 0 3.63158 -0.06808 0 -2.3716 -0.0294 0.80632 -1.04027
GLY_81 -2.4931 0.17371 3.01706 -6e-05 0 0 1.74849 -1.5216 -0.00286 -0.04035 -1.38575 -0.34126 0 0 0 0 0 -0.07363 0 0 0 -1.52296 0 0.83697 -0.03311 0.57786 -1.06059
LYS_82 -3.37652 0.25719 2.96549 -0.47793 0.37009 0.38114 1.30913 -1.52477 -0.02219 -0.18275 -1.462 -0.47503 0 0 0 0 0 0.00505 0.01571 2.21372 0 0.24252 0 -1.5107 0.43987 0.37233 -0.45964
ILE_83 -5.82313 0.49094 1.63417 -0.47432 0.34955 0.09699 1.4603 -1.59837 -0.00286 -0.04035 -1.03958 0.32966 0 0 0 0 0 -0.08318 0.02144 0.39075 0 -0.48611 0 0.73287 0.04163 0.45586 -3.54371
VAL_84 -4.22764 0.49997 2.04924 -0.3479 0.14258 0.08401 0.96893 -1.46873 -0 -0 -0.56932 0.0043 0 0 0 0 0 -0.05221 0.00632 1.20175 0 -0.1749 0 1.9342 -0.20584 0.60948 0.45424
GLY_85 -3.61451 0.28849 2.84745 -0.00164 0 0 2.07668 -1.74474 -0 -0 -1.59356 -0.33986 0 0 0 0 0 -0.06882 0 0 0 -1.27192 0 0.83697 0.44731 0.42621 -1.71194
TYR_86 -7.37839 0.64247 1.55912 -0.58209 0.04039 0.28275 0.89843 -1.88302 -0.01281 -0.06176 -0.36632 -0.15889 0 0 0 0 0 0.00831 0.0997 0 1.98803 -0.38134 0.00457 1.2797 0.21234 0.30521 -3.50359
GLN_87 -7.51893 0.64346 6.97683 -0.25248 0.02789 0.20394 2.48947 -3.33347 -3e-05 -6e-05 -3.65449 -0.27241 0 0 0 -0.56773 0 0.18875 0.00705 0 3.08295 0.06497 0 -0.18838 -0.24846 0.41165 -1.93947
GLY_88 -0.99082 0.09553 1.14811 -0.00043 0 0 0.0533 -0.60709 -0.01281 -0.06176 0.54532 -0.19532 0 0 0 0 0 5.33219 0 0 0 -1.45928 0 0.83697 0.18151 12.7868 17.6522
ALA_89 -0.45716 0.00502 0.4334 -0.03041 0.0108 0 0.02217 -0.24281 -0 -0 0.62716 -0.42871 0 0 0 0 0 -0.00673 0 0 0 0.01751 0 1.8394 0.68353 12.8482 15.3213
GLY_90 -1.23039 0.10449 1.32783 -0.00171 0 0 0.30484 -0.71235 -0 -0 0.11129 -0.38496 0 0 0 0 0 -0.09247 0 0 0 -1.53923 0 0.83697 1.04852 0.2934 0.06623
ALA_91 -1.87502 0.24702 0.30697 -0.02873 0.01147 0 0.26558 -0.54238 -0 -0 0.22868 -0.49328 0 0 0 0 0 0.06166 0 0 0 -0.14357 0 1.8394 1.40918 0.18835 1.47532
GLY_92 -2.27672 0.12017 2.34677 -0.00014 0 0 0.90223 -1.15646 -0 -0 -0.78568 -0.20783 0 0 0 0 0 0.06659 0 0 0 -1.32453 0 0.83697 1.50717 0.32742 0.35595
ARG_93 -6.1787 0.68938 6.07018 -0.62122 0.07533 0.40791 2.13259 -2.60805 -0 -0 -2.8876 0.69443 0 0 0 -0.3352 0 -0.01954 0.05646 1.899 0 0.00617 0 -1.2888 0.47933 1.08453 -0.3438
PRO_94 -6.46923 0.64598 2.71959 -0.18568 0.0014 0.12775 1.99413 -1.49482 -0 -0 -1.73445 0.08588 0 0 0 0 0 0.05969 0.00255 0.38186 0 -0.87555 0 -2.4119 -0.4522 1.27394 -6.33105
ILE_95 -9.70681 0.79531 4.69938 -0.44565 0.33208 0.0834 3.33529 -3.42568 -0.00643 -0.06824 -3.33617 0.04482 0 0 0 0 0 -0.05578 0.02956 0.43051 0 -0.74161 0 0.73287 -0.37122 0.69742 -6.97692
TYR_96 -11.679 1.65404 3.06926 -0.61923 0.11852 0.32729 2.71555 -3.07733 -0.01305 -0.16358 -2.78973 -0.07774 0 0 0 0 0 -0.01378 0.00066 0 1.77681 -0.11412 0.00379 1.2797 0.10086 0.65007 -6.851
GLU_97 -4.31831 0.31948 3.62954 -0.36135 0.08676 0.49377 0.96388 -1.72108 -0.01575 -0.11452 -2.87279 -0.52422 0 0 0 -0.1906 0 0.00278 0.0217 0 3.66825 -0.05848 0 -2.7348 0.27264 0.44895 -3.00413
THR_98 -5.75094 0.5601 3.24266 -0.20488 0.13601 0.07572 2.67637 -1.99006 -0.03556 -0.14345 -2.59786 -1.13277 0 0 0 0 0 0.07884 0.11894 1.08793 0 -0.68497 2.28911 -1.0874 -0.09517 0.46046 -2.99691
MET_99 -5.3177 0.64152 2.65498 -0.27663 0.0163 0.12714 0.54036 -1.56612 -0.01204 -0.04396 -1.05601 -0.23765 0 0 0 0 0 -0.07871 0.48325 1.42783 0 0.28378 0 0.60916 0.93632 0.51066 -0.35752
ILE_100 -7.66614 1.01223 3.93362 -0.60972 0.40841 0.11111 1.83536 -2.51106 -0 -0 -1.43901 0.25745 0 0 0 0 0 -0.06408 0.01563 1.0679 0 -0.77368 0 0.73287 0.80505 0.47017 -2.41389
ASP_101 -2.57941 0.25896 3.45966 -0.12269 0.02242 0.38656 1.1146 -1.52572 -0.01259 -0.04598 -1.96105 -0.87727 0 0 0 -0.57818 0 -0.08389 0.02719 0 2.4828 -0.57604 0 -2.3716 -0.47278 0.36563 -3.08938
GLY_102 -2.12207 0.32884 1.68564 -5e-05 0 0 0.04595 -0.96297 -0 -0 -0.11827 -0.38112 0 0 0 0 0 -0.16878 0 0 0 -1.46141 0 0.83697 -0.79385 0.21539 -2.89574
LYS_103 -5.75198 0.55506 6.25788 -0.32956 0.04968 0.18352 3.48245 -2.88067 -0 -0 -4.32857 -0.16296 0 0 -0.64498 0 0 -0.07827 0.12125 2.38775 0 0.3567 0 -1.5107 -0.36671 0.35064 -2.30948
LYS_104 -4.23204 0.2572 3.66782 -0.40481 0.06043 0.18615 0.98309 -1.63309 -0.03861 -0.17806 -2.9029 0.6338 0 0 0 -0.1906 0 -0.00195 0.04494 2.33949 0 -0.04287 0 -1.5107 -0.00134 0.30441 -2.65963
TYR_105 -9.86433 1.20241 3.96805 -0.72564 0.02874 0.08547 3.63979 -3.07143 -0.02481 -0.18259 -2.86876 -0.4776 0 0 -0.48476 0 0 0.04899 0.13773 0 1.99205 -0.28639 0.11633 1.2797 0.1312 0.70698 -4.64888
ASN_106 -5.99738 0.68218 3.45634 -0.28788 0.01478 0.48634 2.17021 -2.1677 -0.01469 -0.12107 -0.62638 -0.41015 0 0 0 -0.68199 0 0.16831 0.0058 0 1.40255 -0.20907 0 -0.93687 0.34059 1.24673 -1.47937
ILE_107 -9.32606 1.53295 2.37432 -0.54938 0.37899 0.12246 2.12309 -2.59729 -0.00143 -0.00402 -2.0183 -0.31092 0 0 0 0 0 0.1372 0.81983 0.61845 0 0.45011 0 0.73287 0.33201 1.55961 -3.62552
ALA_108 -5.65946 1.23743 2.76431 -0.02352 0 0 2.03327 -2.17036 -0.02168 -0.16346 -1.85942 -0.34866 0 0 -0.93947 0 0 0.78931 0 0 0 0.48229 0 1.8394 0.55596 1.33515 -0.14892
VAL_109 -7.07104 1.25533 1.03058 -0.28419 0.29244 0.06184 1.28839 -1.81988 -0.00289 -0.00819 -1.24175 -0.32636 0 0 0 0 0 -0.04264 0.01373 0.27996 0 -0.74821 0 1.9342 0.07009 1.18629 -4.13231
THR_110 -6.16168 0.66376 4.72389 -0.16899 0.08147 0.0617 2.71612 -2.67596 -0.0082 -0.0372 -2.96194 -0.21757 0 0 0 -0.3352 0 -0.01569 0.01541 0.13796 0 -0.05564 2.37495 -1.0874 -0.14893 0.96759 -2.13154
VAL_111 -5.8456 0.69258 0.96438 -0.30191 0.16289 0.06147 0.60987 -1.64256 -0.00144 -0.00412 -0.27815 -0.27331 0 0 0 0 0 -0.02695 0.00183 0.15656 0 -0.42697 0 1.9342 -0.12813 0.48574 -3.85961
GLY_112 -3.23008 0.09536 3.1438 -0.0003 0 0 1.57988 -1.79303 -0 -0 -1.98637 -0.17822 0 0 0 0 0 -0.06004 0 0 0 -0.85864 0 0.83697 -0.13234 0.37221 -2.21077
SER_113 -1.41248 0.08631 1.73854 -0.02766 4e-05 0.04097 0.59294 -0.84846 -0.03298 -0.25436 0.58258 -1.02547 0 0 0 0 0 -0.02738 0.0274 0.23887 0 0.05239 0.61721 -0.77834 -0.26685 0.33694 -0.35977
ASN_114 -3.20586 0.35172 2.99881 -0.18567 0.03939 0.29991 1.76441 -1.52645 -0 -0 -1.02962 -0.50535 0 0 -0.5106 0 0 -0.03013 0.00078 0 2.07268 -0.57918 0 -0.93687 -0.65251 0.35584 -1.27871
GLY_115 -2.96869 0.21818 2.63792 -5e-05 0 0 1.28335 -1.54145 -0 -0 -1.10139 -0.3756 0 0 0 0 0 -0.18163 0 0 0 -1.46086 0 0.83697 -0.90212 0.32717 -3.2282
TYR_116 -9.69118 0.94805 4.49208 -1.07195 0.15562 0.67211 3.22857 -3.1359 -0.03298 -0.25436 -3.07621 -0.06808 0 0 0 -0.38532 0 0.27814 0.02796 0 2.77173 0.04253 0.16211 1.2797 -0.66884 0.44882 -3.8774
VAL_117 -8.69272 2.18299 1.44847 -0.26618 0.21037 0.05017 2.43506 -2.368 -1e-05 -0.00019 -1.57901 0.1235 0 0 0 0 0 -0.08652 0.23373 0.09269 0 -0.4351 0 1.9342 -0.38927 0.64103 -4.46478
VAL_118 -5.66803 0.43313 1.96833 -0.31555 0.23441 0.07133 1.10166 -1.95115 -0 -0 -0.75777 -0.41514 0 0 0 0 0 -0.03527 0.02104 0.10994 0 0.02744 0 1.9342 -0.20741 0.48584 -2.96299
GLY_119 -3.78093 0.31441 3.01191 -0.00165 0 0 1.56398 -1.7354 -0.01348 -0.12626 -0.79104 -0.36356 0 0 0 0 0 -0.05653 0 0 0 -1.39319 0 0.83697 0.29122 0.14156 -2.10197
ALA_120 -3.89156 0.36394 1.33633 -0.021 0 0 0.35093 -1.15295 -0 -0 0.04384 -0.37855 0 0 0 0 0 -0.00804 0 0 0 -0.51887 0 1.8394 0.20551 0.21291 -1.61812
ASN_121 -4.89727 0.62361 4.84376 -0.28733 0.07023 0.52497 1.84567 -2.42942 -0.01296 -0.13256 -1.05473 -0.85638 0 0 0 -0.56773 0 0.04511 6e-05 0 2.16518 -0.56373 0 -0.93687 0.20938 0.54374 -0.86728
LEU_122 -5.78579 0.60887 4.02498 -0.60414 0.35894 0.22882 1.38342 -2.17256 -3e-05 -0.00018 -1.29691 0.05727 0 0 -1.14537 0 0 0.08065 0.16775 1.81963 0 -0.04062 0 0.18072 -0.04331 1.13507 -1.04277
ARG_123 -6.91722 0.46579 5.05562 -0.82707 0.20931 0.37757 2.22991 -2.46808 -0.00677 -0.02761 -1.26245 0.41422 0 0 -0.48476 -0.68199 0 0.0005 0.05107 2.53046 0 -0.0804 0 -1.2888 -0.31958 0.97431 -2.05598
GLY_124 -2.20771 0.09774 1.885 -0.0003 0 0 0.47999 -1.04103 -0.00863 -0.08555 -0.27834 -0.16216 0 0 0 0 0 -0.12998 0 0 0 -1.10367 0 0.83697 0.01942 0.23657 -1.46169
SER_125 -2.15308 0.06821 2.50224 -0.02901 0 0.04932 1.29633 -1.19445 -0 -0 -1.1041 -1.16855 0 0 -1.12147 0 0 -0.02828 0.00034 1.4935 0 -0.13823 0.63767 -0.77834 -0.21844 0.36753 -1.5188
VAL_126 -3.7814 0.34106 0.85659 -0.31615 0.20322 0.07256 0.66211 -1.113 -0.00305 -0.03462 -0.18737 -0.3523 0 0 0 0 0 -0.03429 0.02158 0.08912 0 0.19398 0 1.9342 -0.29327 0.44977 -1.29126
LYS:CtermProteinFull_127 -1.37409 0.07046 1.95501 -0.48436 0.10886 0.43881 1.16204 -0.80118 -0 -0 -1.64353 -0.50287 0 0 -1.12147 0 0 0 0.00425 1.67137 0 0 0 -1.5107 -0.00407 0.23717 -1.7943
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30344 DOMAINID 29696 MODEL 5 T1065s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 86.144
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.564214
REMARK    SCORE fa_intra_sol_xover4:          18.804
REMARK    SCORE           omega:          -0.971
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          51.196
REMARK    SCORE           score:        -399.389
REMARK    SCORE     hbond_sr_bb:         -45.215
REMARK    SCORE     hbond_bb_sc:         -34.658
REMARK    SCORE     lk_ball_wtd:         -20.725
REMARK    SCORE          fa_atr:        -626.056
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -155.627
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         371.943
REMARK    SCORE          fa_rep:          76.413
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          74.143
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -36.932
REMARK    SCORE     hbond_lr_bb:         -24.842
REMARK    SCORE     rama_prepro:          -4.806
REMARK    SCORE         fa_elec:        -183.816
REMARK    SCORE          fa_dun:         146.125
REMARK    SCORE     total_score:        -399.389
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.295
REMARK    SCORE        hbond_sc:          -5.659
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.112  -1.063  -0.447  1.00  5.740          N  
ATOM      2  CA  ALA A   1       1.556  -0.919  -0.288  1.00  5.080          C  
ATOM      3  C   ALA A   1       1.946   0.526  -0.001  1.00  4.950          C  
ATOM      4  O   ALA A   1       2.343   0.849   1.117  1.00  5.390          O  
ATOM      5  CB  ALA A   1       2.289  -1.409  -1.530  1.00  7.380          C  
ATOM      6 1H   ALA A   1      -0.183  -1.940  -0.041  1.00  6.890          H  
ATOM      7 2H   ALA A   1      -0.350  -0.302   0.029  1.00  6.890          H  
ATOM      8 3H   ALA A   1      -0.133  -1.049  -1.427  1.00  6.890          H  
ATOM      9  HA  ALA A   1       1.863  -1.525   0.564  1.00  6.100          H  
ATOM     10 1HB  ALA A   1       3.365  -1.315  -1.371  1.00  8.850          H  
ATOM     11 2HB  ALA A   1       2.039  -2.454  -1.709  1.00  8.850          H  
ATOM     12 3HB  ALA A   1       2.004  -0.822  -2.396  1.00  8.850          H  
ATOM     13  N   LYS A   2       1.841   1.389  -1.017  1.00  4.650          N  
ATOM     14  CA  LYS A   2       2.315   2.775  -0.924  1.00  4.690          C  
ATOM     15  C   LYS A   2       1.246   3.868  -1.068  1.00  4.030          C  
ATOM     16  O   LYS A   2       1.457   4.864  -1.761  1.00  3.980          O  
ATOM     17  CB  LYS A   2       3.462   3.009  -1.919  1.00  6.550          C  
ATOM     18  CG  LYS A   2       3.114   2.894  -3.403  1.00  6.550          C  
ATOM     19  CD  LYS A   2       4.359   3.110  -4.266  1.00  6.550          C  
ATOM     20  CE  LYS A   2       4.025   3.028  -5.752  1.00  6.550          C  
ATOM     21  NZ  LYS A   2       5.232   3.213  -6.610  1.00  6.550          N  
ATOM     22  H   LYS A   2       1.466   1.086  -1.901  1.00  5.580          H  
ATOM     23  HA  LYS A   2       2.737   2.902   0.071  1.00  5.630          H  
ATOM     24 1HB  LYS A   2       3.876   4.004  -1.751  1.00  7.860          H  
ATOM     25 2HB  LYS A   2       4.259   2.300  -1.714  1.00  7.860          H  
ATOM     26 1HG  LYS A   2       2.714   1.904  -3.604  1.00  7.860          H  
ATOM     27 2HG  LYS A   2       2.366   3.631  -3.683  1.00  7.860          H  
ATOM     28 1HD  LYS A   2       4.787   4.093  -4.047  1.00  7.860          H  
ATOM     29 2HD  LYS A   2       5.101   2.349  -4.027  1.00  7.860          H  
ATOM     30 1HE  LYS A   2       3.588   2.053  -5.964  1.00  7.860          H  
ATOM     31 2HE  LYS A   2       3.297   3.801  -5.996  1.00  7.860          H  
ATOM     32 1HZ  LYS A   2       4.966   3.150  -7.583  1.00  7.860          H  
ATOM     33 2HZ  LYS A   2       5.639   4.120  -6.432  1.00  7.860          H  
ATOM     34 3HZ  LYS A   2       5.910   2.494  -6.401  1.00  7.860          H  
ATOM     35  N   ASN A   3       0.084   3.677  -0.452  1.00  4.050          N  
ATOM     36  CA  ASN A   3      -0.960   4.694  -0.482  1.00  4.030          C  
ATOM     37  C   ASN A   3      -0.359   5.999   0.006  1.00  3.710          C  
ATOM     38  O   ASN A   3       0.513   5.990   0.883  1.00  3.660          O  
ATOM     39  CB  ASN A   3      -2.140   4.324   0.406  1.00  5.650          C  
ATOM     40  CG  ASN A   3      -3.336   5.276   0.247  1.00  5.650          C  
ATOM     41  OD1 ASN A   3      -3.373   6.412   0.770  1.00  5.650          O  
ATOM     42  ND2 ASN A   3      -4.327   4.815  -0.479  1.00  5.650          N  
ATOM     43  H   ASN A   3      -0.067   2.839   0.088  1.00  4.860          H  
ATOM     44  HA  ASN A   3      -1.299   4.840  -1.510  1.00  4.840          H  
ATOM     45 1HB  ASN A   3      -2.465   3.312   0.171  1.00  6.780          H  
ATOM     46 2HB  ASN A   3      -1.822   4.331   1.451  1.00  6.780          H  
ATOM     47 1HD2 ASN A   3      -5.146   5.375  -0.628  1.00  6.780          H  
ATOM     48 2HD2 ASN A   3      -4.273   3.900  -0.884  1.00  6.780          H  
ATOM     49  N   SER A   4      -0.833   7.127  -0.517  1.00  3.790          N  
ATOM     50  CA  SER A   4      -0.324   8.423  -0.086  1.00  3.750          C  
ATOM     51  C   SER A   4      -0.299   8.545   1.442  1.00  3.420          C  
ATOM     52  O   SER A   4       0.636   9.130   2.001  1.00  3.040          O  
ATOM     53  CB  SER A   4      -1.194   9.528  -0.659  1.00  5.270          C  
ATOM     54  OG  SER A   4      -1.109   9.571  -2.060  1.00  5.270          O  
ATOM     55  H   SER A   4      -1.540   7.100  -1.240  1.00  4.550          H  
ATOM     56  HA  SER A   4       0.694   8.536  -0.463  1.00  4.500          H  
ATOM     57 1HB  SER A   4      -2.229   9.362  -0.358  1.00  6.320          H  
ATOM     58 2HB  SER A   4      -0.882  10.485  -0.242  1.00  6.320          H  
ATOM     59  HG  SER A   4      -1.663  10.308  -2.336  1.00  6.320          H  
ATOM     60  N   LEU A   5      -1.310   7.989   2.125  1.00  3.660          N  
ATOM     61  CA  LEU A   5      -1.379   8.052   3.579  1.00  3.530          C  
ATOM     62  C   LEU A   5      -0.229   7.293   4.243  1.00  3.250          C  
ATOM     63  O   LEU A   5       0.249   7.703   5.312  1.00  2.970          O  
ATOM     64  CB  LEU A   5      -2.713   7.472   4.051  1.00  4.990          C  
ATOM     65  CG  LEU A   5      -3.989   8.281   3.688  1.00  4.990          C  
ATOM     66  CD1 LEU A   5      -5.205   7.447   4.050  1.00  4.990          C  
ATOM     67  CD2 LEU A   5      -4.014   9.622   4.441  1.00  4.990          C  
ATOM     68  H   LEU A   5      -2.059   7.510   1.619  1.00  4.390          H  
ATOM     69  HA  LEU A   5      -1.294   9.091   3.879  1.00  4.240          H  
ATOM     70 1HB  LEU A   5      -2.820   6.478   3.617  1.00  5.990          H  
ATOM     71 2HB  LEU A   5      -2.678   7.367   5.134  1.00  5.990          H  
ATOM     72  HG  LEU A   5      -4.012   8.468   2.615  1.00  5.990          H  
ATOM     73 1HD1 LEU A   5      -6.111   7.993   3.788  1.00  5.990          H  
ATOM     74 2HD1 LEU A   5      -5.177   6.507   3.497  1.00  5.990          H  
ATOM     75 3HD1 LEU A   5      -5.204   7.241   5.119  1.00  5.990          H  
ATOM     76 1HD2 LEU A   5      -4.923  10.163   4.177  1.00  5.990          H  
ATOM     77 2HD2 LEU A   5      -4.003   9.438   5.515  1.00  5.990          H  
ATOM     78 3HD2 LEU A   5      -3.157  10.229   4.173  1.00  5.990          H  
ATOM     79  N   THR A   6       0.185   6.165   3.644  1.00  3.390          N  
ATOM     80  CA  THR A   6       1.265   5.337   4.153  1.00  3.210          C  
ATOM     81  C   THR A   6       2.547   6.113   4.041  1.00  2.740          C  
ATOM     82  O   THR A   6       3.348   6.160   4.975  1.00  2.490          O  
ATOM     83  CB  THR A   6       1.398   3.996   3.380  1.00  4.570          C  
ATOM     84  OG1 THR A   6       0.198   3.220   3.531  1.00  4.570          O  
ATOM     85  CG2 THR A   6       2.598   3.197   3.881  1.00  4.570          C  
ATOM     86  H   THR A   6      -0.207   5.883   2.750  1.00  4.070          H  
ATOM     87  HA  THR A   6       1.081   5.122   5.208  1.00  3.850          H  
ATOM     88  HB  THR A   6       1.545   4.204   2.321  1.00  5.480          H  
ATOM     89  HG1 THR A   6       0.254   2.443   2.967  1.00  5.480          H  
ATOM     90 1HG2 THR A   6       2.673   2.271   3.315  1.00  5.480          H  
ATOM     91 2HG2 THR A   6       3.499   3.772   3.736  1.00  5.480          H  
ATOM     92 3HG2 THR A   6       2.477   2.970   4.937  1.00  5.480          H  
ATOM     93  N   THR A   7       2.729   6.734   2.879  1.00  2.710          N  
ATOM     94  CA  THR A   7       3.938   7.482   2.607  1.00  2.380          C  
ATOM     95  C   THR A   7       4.087   8.610   3.617  1.00  2.070          C  
ATOM     96  O   THR A   7       5.163   8.787   4.193  1.00  1.780          O  
ATOM     97  CB  THR A   7       3.923   8.060   1.175  1.00  3.460          C  
ATOM     98  OG1 THR A   7       3.862   6.976   0.206  1.00  3.460          O  
ATOM     99  CG2 THR A   7       5.193   8.877   0.939  1.00  3.460          C  
ATOM    100  H   THR A   7       2.001   6.637   2.167  1.00  3.250          H  
ATOM    101  HA  THR A   7       4.789   6.813   2.709  1.00  2.860          H  
ATOM    102  HB  THR A   7       3.050   8.698   1.053  1.00  4.160          H  
ATOM    103  HG1 THR A   7       3.012   6.511   0.304  1.00  4.160          H  
ATOM    104 1HG2 THR A   7       5.185   9.296  -0.056  1.00  4.160          H  
ATOM    105 2HG2 THR A   7       5.261   9.694   1.656  1.00  4.160          H  
ATOM    106 3HG2 THR A   7       6.042   8.223   1.053  1.00  4.160          H  
ATOM    107  N   LYS A   8       3.007   9.371   3.837  1.00  2.210          N  
ATOM    108  CA  LYS A   8       3.054  10.483   4.775  1.00  2.040          C  
ATOM    109  C   LYS A   8       3.380  10.024   6.191  1.00  1.960          C  
ATOM    110  O   LYS A   8       4.180  10.666   6.879  1.00  1.820          O  
ATOM    111  CB  LYS A   8       1.733  11.246   4.756  1.00  2.920          C  
ATOM    112  CG  LYS A   8       1.503  12.058   3.488  1.00  2.920          C  
ATOM    113  CD  LYS A   8       0.152  12.760   3.512  1.00  2.920          C  
ATOM    114  CE  LYS A   8      -0.081  13.561   2.234  1.00  2.920          C  
ATOM    115  NZ  LYS A   8      -1.411  14.242   2.234  1.00  2.920          N  
ATOM    116  H   LYS A   8       2.150   9.185   3.307  1.00  2.650          H  
ATOM    117  HA  LYS A   8       3.843  11.161   4.457  1.00  2.450          H  
ATOM    118 1HB  LYS A   8       0.907  10.533   4.848  1.00  3.510          H  
ATOM    119 2HB  LYS A   8       1.686  11.917   5.612  1.00  3.510          H  
ATOM    120 1HG  LYS A   8       2.291  12.805   3.398  1.00  3.510          H  
ATOM    121 2HG  LYS A   8       1.555  11.403   2.624  1.00  3.510          H  
ATOM    122 1HD  LYS A   8      -0.638  12.011   3.611  1.00  3.510          H  
ATOM    123 2HD  LYS A   8       0.105  13.431   4.368  1.00  3.510          H  
ATOM    124 1HE  LYS A   8       0.700  14.313   2.137  1.00  3.510          H  
ATOM    125 2HE  LYS A   8      -0.031  12.886   1.378  1.00  3.510          H  
ATOM    126 1HZ  LYS A   8      -1.525  14.758   1.373  1.00  3.510          H  
ATOM    127 2HZ  LYS A   8      -2.145  13.552   2.312  1.00  3.510          H  
ATOM    128 3HZ  LYS A   8      -1.466  14.879   3.017  1.00  3.510          H  
ATOM    129  N   SER A   9       2.801   8.906   6.631  1.00  2.210          N  
ATOM    130  CA  SER A   9       3.102   8.391   7.959  1.00  2.320          C  
ATOM    131  C   SER A   9       4.582   8.017   8.080  1.00  2.060          C  
ATOM    132  O   SER A   9       5.272   8.424   9.023  1.00  2.070          O  
ATOM    133  CB  SER A   9       2.244   7.184   8.259  1.00  3.200          C  
ATOM    134  OG  SER A   9       2.520   6.680   9.538  1.00  3.200          O  
ATOM    135  H   SER A   9       2.095   8.426   6.061  1.00  2.650          H  
ATOM    136  HA  SER A   9       2.882   9.170   8.687  1.00  2.780          H  
ATOM    137 1HB  SER A   9       1.192   7.459   8.186  1.00  3.840          H  
ATOM    138 2HB  SER A   9       2.430   6.412   7.510  1.00  3.840          H  
ATOM    139  HG  SER A   9       1.946   5.919   9.648  1.00  3.840          H  
ATOM    140  N   LEU A  10       5.103   7.309   7.082  1.00  1.920          N  
ATOM    141  CA  LEU A  10       6.491   6.863   7.089  1.00  1.680          C  
ATOM    142  C   LEU A  10       7.481   8.020   7.108  1.00  1.400          C  
ATOM    143  O   LEU A  10       8.548   7.926   7.712  1.00  1.310          O  
ATOM    144  CB  LEU A  10       6.746   6.006   5.859  1.00  2.450          C  
ATOM    145  CG  LEU A  10       6.048   4.677   5.802  1.00  2.450          C  
ATOM    146  CD1 LEU A  10       6.246   4.070   4.449  1.00  2.450          C  
ATOM    147  CD2 LEU A  10       6.583   3.781   6.798  1.00  2.450          C  
ATOM    148  H   LEU A  10       4.493   7.021   6.308  1.00  2.300          H  
ATOM    149  HA  LEU A  10       6.656   6.288   7.996  1.00  2.020          H  
ATOM    150 1HB  LEU A  10       6.451   6.571   4.976  1.00  2.940          H  
ATOM    151 2HB  LEU A  10       7.779   5.812   5.822  1.00  2.940          H  
ATOM    152  HG  LEU A  10       4.997   4.809   5.985  1.00  2.940          H  
ATOM    153 1HD1 LEU A  10       5.737   3.117   4.419  1.00  2.940          H  
ATOM    154 2HD1 LEU A  10       5.823   4.726   3.698  1.00  2.940          H  
ATOM    155 3HD1 LEU A  10       7.303   3.922   4.254  1.00  2.940          H  
ATOM    156 1HD2 LEU A  10       6.050   2.889   6.698  1.00  2.940          H  
ATOM    157 2HD2 LEU A  10       7.616   3.612   6.614  1.00  2.940          H  
ATOM    158 3HD2 LEU A  10       6.449   4.162   7.804  1.00  2.940          H  
ATOM    159  N   PHE A  11       7.114   9.117   6.449  1.00  1.390          N  
ATOM    160  CA  PHE A  11       7.949  10.304   6.346  1.00  1.330          C  
ATOM    161  C   PHE A  11       8.027  10.993   7.730  1.00  1.400          C  
ATOM    162  O   PHE A  11       8.974  11.741   8.021  1.00  1.470          O  
ATOM    163  CB  PHE A  11       7.314  11.172   5.255  1.00  1.890          C  
ATOM    164  CG  PHE A  11       8.165  12.093   4.426  1.00  1.890          C  
ATOM    165  CD1 PHE A  11       9.194  11.570   3.657  1.00  1.890          C  
ATOM    166  CD2 PHE A  11       7.860  13.426   4.283  1.00  1.890          C  
ATOM    167  CE1 PHE A  11       9.892  12.329   2.787  1.00  1.890          C  
ATOM    168  CE2 PHE A  11       8.572  14.206   3.403  1.00  1.890          C  
ATOM    169  CZ  PHE A  11       9.578  13.648   2.651  1.00  1.890          C  
ATOM    170  H   PHE A  11       6.234   9.095   5.922  1.00  1.670          H  
ATOM    171  HA  PHE A  11       8.950  10.008   6.040  1.00  1.600          H  
ATOM    172 1HB  PHE A  11       6.801  10.523   4.568  1.00  2.260          H  
ATOM    173 2HB  PHE A  11       6.535  11.772   5.726  1.00  2.260          H  
ATOM    174  HD1 PHE A  11       9.444  10.532   3.749  1.00  2.260          H  
ATOM    175  HD2 PHE A  11       7.035  13.855   4.860  1.00  2.260          H  
ATOM    176  HE1 PHE A  11      10.700  11.884   2.188  1.00  2.260          H  
ATOM    177  HE2 PHE A  11       8.327  15.249   3.291  1.00  2.260          H  
ATOM    178  HZ  PHE A  11      10.127  14.241   1.954  1.00  2.260          H  
ATOM    179  N   LYS A  12       7.036  10.730   8.604  1.00  1.570          N  
ATOM    180  CA  LYS A  12       7.029  11.273   9.951  1.00  1.830          C  
ATOM    181  C   LYS A  12       7.992  10.430  10.760  1.00  1.870          C  
ATOM    182  O   LYS A  12       8.799  10.962  11.521  1.00  2.000          O  
ATOM    183  CB  LYS A  12       5.638  11.270  10.584  1.00  2.460          C  
ATOM    184  CG  LYS A  12       5.588  11.917  11.976  1.00  2.460          C  
ATOM    185  CD  LYS A  12       4.157  12.007  12.509  1.00  2.460          C  
ATOM    186  CE  LYS A  12       4.119  12.646  13.897  1.00  2.460          C  
ATOM    187  NZ  LYS A  12       2.726  12.751  14.425  1.00  2.460          N  
ATOM    188  H   LYS A  12       6.270  10.100   8.356  1.00  1.880          H  
ATOM    189  HA  LYS A  12       7.398  12.299   9.927  1.00  2.200          H  
ATOM    190 1HB  LYS A  12       4.936  11.781   9.924  1.00  2.950          H  
ATOM    191 2HB  LYS A  12       5.292  10.245  10.694  1.00  2.950          H  
ATOM    192 1HG  LYS A  12       6.183  11.321  12.664  1.00  2.950          H  
ATOM    193 2HG  LYS A  12       6.020  12.916  11.927  1.00  2.950          H  
ATOM    194 1HD  LYS A  12       3.550  12.603  11.825  1.00  2.950          H  
ATOM    195 2HD  LYS A  12       3.732  11.005  12.567  1.00  2.950          H  
ATOM    196 1HE  LYS A  12       4.710  12.043  14.582  1.00  2.950          H  
ATOM    197 2HE  LYS A  12       4.551  13.645  13.842  1.00  2.950          H  
ATOM    198 1HZ  LYS A  12       2.743  13.177  15.342  1.00  2.950          H  
ATOM    199 2HZ  LYS A  12       2.170  13.320  13.801  1.00  2.950          H  
ATOM    200 3HZ  LYS A  12       2.318  11.829  14.492  1.00  2.950          H  
ATOM    201  N   GLU A  13       7.936   9.104  10.572  1.00  1.850          N  
ATOM    202  CA  GLU A  13       8.853   8.239  11.307  1.00  1.970          C  
ATOM    203  C   GLU A  13      10.306   8.612  10.947  1.00  1.820          C  
ATOM    204  O   GLU A  13      11.165   8.673  11.830  1.00  2.020          O  
ATOM    205  CB  GLU A  13       8.597   6.754  10.991  1.00  2.710          C  
ATOM    206  CG  GLU A  13       7.269   6.153  11.531  1.00  2.710          C  
ATOM    207  CD  GLU A  13       7.082   4.671  11.114  1.00  2.710          C  
ATOM    208  OE1 GLU A  13       7.891   4.223  10.347  1.00  2.710          O  
ATOM    209  OE2 GLU A  13       6.153   4.005  11.567  1.00  2.710          O  
ATOM    210  H   GLU A  13       7.208   8.721   9.957  1.00  2.220          H  
ATOM    211  HA  GLU A  13       8.709   8.397  12.373  1.00  2.360          H  
ATOM    212 1HB  GLU A  13       8.601   6.613   9.915  1.00  3.250          H  
ATOM    213 2HB  GLU A  13       9.415   6.162  11.399  1.00  3.250          H  
ATOM    214 1HG  GLU A  13       7.259   6.225  12.618  1.00  3.250          H  
ATOM    215 2HG  GLU A  13       6.436   6.745  11.144  1.00  3.250          H  
ATOM    216  N   MET A  14      10.568   8.920   9.660  1.00  1.550          N  
ATOM    217  CA  MET A  14      11.910   9.332   9.231  1.00  1.520          C  
ATOM    218  C   MET A  14      12.308  10.651   9.888  1.00  1.710          C  
ATOM    219  O   MET A  14      13.476  10.834  10.258  1.00  1.890          O  
ATOM    220  CB  MET A  14      11.987   9.524   7.729  1.00  2.140          C  
ATOM    221  CG  MET A  14      11.867   8.306   6.918  1.00  2.140          C  
ATOM    222  SD  MET A  14      11.860   8.705   5.188  1.00  2.140          S  
ATOM    223  CE  MET A  14      13.542   8.976   4.736  1.00  2.140          C  
ATOM    224  H   MET A  14       9.816   8.798   8.973  1.00  1.860          H  
ATOM    225  HA  MET A  14      12.624   8.569   9.537  1.00  1.820          H  
ATOM    226 1HB  MET A  14      11.202  10.211   7.413  1.00  2.570          H  
ATOM    227 2HB  MET A  14      12.921   9.979   7.482  1.00  2.570          H  
ATOM    228 1HG  MET A  14      12.702   7.637   7.125  1.00  2.570          H  
ATOM    229 2HG  MET A  14      10.949   7.791   7.162  1.00  2.570          H  
ATOM    230 1HE  MET A  14      13.588   9.237   3.678  1.00  2.570          H  
ATOM    231 2HE  MET A  14      13.956   9.762   5.316  1.00  2.570          H  
ATOM    232 3HE  MET A  14      14.114   8.067   4.901  1.00  2.570          H  
ATOM    233  N   THR A  15      11.342  11.581  10.017  1.00  1.750          N  
ATOM    234  CA  THR A  15      11.592  12.874  10.646  1.00  2.060          C  
ATOM    235  C   THR A  15      12.039  12.654  12.090  1.00  2.420          C  
ATOM    236  O   THR A  15      13.059  13.195  12.528  1.00  2.700          O  
ATOM    237  CB  THR A  15      10.307  13.760  10.666  1.00  2.760          C  
ATOM    238  OG1 THR A  15       9.852  14.030   9.328  1.00  2.760          O  
ATOM    239  CG2 THR A  15      10.606  15.088  11.345  1.00  2.760          C  
ATOM    240  H   THR A  15      10.423  11.406   9.601  1.00  2.100          H  
ATOM    241  HA  THR A  15      12.382  13.387  10.106  1.00  2.470          H  
ATOM    242  HB  THR A  15       9.521  13.262  11.212  1.00  3.310          H  
ATOM    243  HG1 THR A  15       9.530  13.202   8.897  1.00  3.310          H  
ATOM    244 1HG2 THR A  15       9.704  15.696  11.350  1.00  3.310          H  
ATOM    245 2HG2 THR A  15      10.932  14.926  12.370  1.00  3.310          H  
ATOM    246 3HG2 THR A  15      11.391  15.607  10.795  1.00  3.310          H  
ATOM    247  N   ILE A  16      11.306  11.803  12.802  1.00  2.470          N  
ATOM    248  CA  ILE A  16      11.542  11.485  14.210  1.00  2.890          C  
ATOM    249  C   ILE A  16      12.924  10.894  14.419  1.00  3.030          C  
ATOM    250  O   ILE A  16      13.629  11.246  15.365  1.00  3.320          O  
ATOM    251  CB  ILE A  16      10.458  10.525  14.742  1.00  3.880          C  
ATOM    252  CG1 ILE A  16       9.102  11.280  14.794  1.00  3.880          C  
ATOM    253  CG2 ILE A  16      10.860   9.966  16.133  1.00  3.880          C  
ATOM    254  CD1 ILE A  16       7.888  10.391  14.982  1.00  3.880          C  
ATOM    255  H   ILE A  16      10.489  11.391  12.336  1.00  2.960          H  
ATOM    256  HA  ILE A  16      11.484  12.413  14.780  1.00  3.470          H  
ATOM    257  HB  ILE A  16      10.340   9.699  14.043  1.00  4.650          H  
ATOM    258 1HG1 ILE A  16       9.136  11.989  15.620  1.00  4.650          H  
ATOM    259 2HG1 ILE A  16       8.973  11.839  13.871  1.00  4.650          H  
ATOM    260 1HG2 ILE A  16      10.100   9.287  16.495  1.00  4.650          H  
ATOM    261 2HG2 ILE A  16      11.800   9.421  16.069  1.00  4.650          H  
ATOM    262 3HG2 ILE A  16      10.973  10.793  16.836  1.00  4.650          H  
ATOM    263 1HD1 ILE A  16       6.997  11.010  15.006  1.00  4.650          H  
ATOM    264 2HD1 ILE A  16       7.818   9.695  14.150  1.00  4.650          H  
ATOM    265 3HD1 ILE A  16       7.959   9.838  15.909  1.00  4.650          H  
ATOM    266  N   GLN A  17      13.307   9.994  13.524  1.00  2.860          N  
ATOM    267  CA  GLN A  17      14.587   9.311  13.559  1.00  3.020          C  
ATOM    268  C   GLN A  17      15.788  10.180  13.143  1.00  3.070          C  
ATOM    269  O   GLN A  17      16.926   9.711  13.221  1.00  3.270          O  
ATOM    270  CB  GLN A  17      14.521   8.101  12.636  1.00  4.160          C  
ATOM    271  CG  GLN A  17      13.598   6.996  13.064  1.00  4.160          C  
ATOM    272  CD  GLN A  17      13.499   5.943  11.981  1.00  4.160          C  
ATOM    273  OE1 GLN A  17      13.933   6.182  10.845  1.00  4.160          O  
ATOM    274  NE2 GLN A  17      12.949   4.786  12.324  1.00  4.160          N  
ATOM    275  H   GLN A  17      12.635   9.728  12.797  1.00  3.430          H  
ATOM    276  HA  GLN A  17      14.756   8.972  14.579  1.00  3.620          H  
ATOM    277 1HB  GLN A  17      14.148   8.438  11.676  1.00  5.000          H  
ATOM    278 2HB  GLN A  17      15.517   7.690  12.485  1.00  5.000          H  
ATOM    279 1HG  GLN A  17      14.005   6.529  13.957  1.00  5.000          H  
ATOM    280 2HG  GLN A  17      12.613   7.388  13.273  1.00  5.000          H  
ATOM    281 1HE2 GLN A  17      12.877   4.039  11.662  1.00  5.000          H  
ATOM    282 2HE2 GLN A  17      12.619   4.647  13.258  1.00  5.000          H  
ATOM    283  N   GLY A  18      15.554  11.418  12.671  1.00  2.950          N  
ATOM    284  CA  GLY A  18      16.643  12.296  12.253  1.00  3.070          C  
ATOM    285  C   GLY A  18      17.261  11.956  10.893  1.00  2.840          C  
ATOM    286  O   GLY A  18      18.438  12.243  10.667  1.00  3.080          O  
ATOM    287  H   GLY A  18      14.603  11.795  12.644  1.00  3.540          H  
ATOM    288 1HA  GLY A  18      16.261  13.317  12.223  1.00  3.680          H  
ATOM    289 2HA  GLY A  18      17.419  12.280  13.015  1.00  3.680          H  
ATOM    290  N   ILE A  19      16.486  11.335  10.010  1.00  2.440          N  
ATOM    291  CA  ILE A  19      16.933  10.905   8.685  1.00  2.260          C  
ATOM    292  C   ILE A  19      16.892  12.063   7.687  1.00  2.070          C  
ATOM    293  O   ILE A  19      16.027  12.931   7.791  1.00  1.870          O  
ATOM    294  CB  ILE A  19      16.061   9.726   8.214  1.00  3.240          C  
ATOM    295  CG1 ILE A  19      16.134   8.565   9.259  1.00  3.240          C  
ATOM    296  CG2 ILE A  19      16.460   9.241   6.859  1.00  3.240          C  
ATOM    297  CD1 ILE A  19      17.527   7.985   9.571  1.00  3.240          C  
ATOM    298  H   ILE A  19      15.503  11.158  10.248  1.00  2.930          H  
ATOM    299  HA  ILE A  19      17.969  10.582   8.748  1.00  2.710          H  
ATOM    300  HB  ILE A  19      15.039  10.050   8.185  1.00  3.880          H  
ATOM    301 1HG1 ILE A  19      15.725   8.936  10.179  1.00  3.880          H  
ATOM    302 2HG1 ILE A  19      15.500   7.748   8.907  1.00  3.880          H  
ATOM    303 1HG2 ILE A  19      15.820   8.416   6.576  1.00  3.880          H  
ATOM    304 2HG2 ILE A  19      16.368  10.031   6.119  1.00  3.880          H  
ATOM    305 3HG2 ILE A  19      17.482   8.907   6.902  1.00  3.880          H  
ATOM    306 1HD1 ILE A  19      17.421   7.198  10.316  1.00  3.880          H  
ATOM    307 2HD1 ILE A  19      17.985   7.559   8.679  1.00  3.880          H  
ATOM    308 3HD1 ILE A  19      18.176   8.757   9.975  1.00  3.880          H  
ATOM    309  N   LYS A  20      17.890  12.164   6.793  1.00  2.320          N  
ATOM    310  CA  LYS A  20      17.839  13.235   5.789  1.00  2.380          C  
ATOM    311  C   LYS A  20      17.029  12.808   4.557  1.00  2.250          C  
ATOM    312  O   LYS A  20      17.246  11.738   3.990  1.00  2.450          O  
ATOM    313  CB  LYS A  20      19.228  13.709   5.358  1.00  3.310          C  
ATOM    314  CG  LYS A  20      19.161  14.928   4.404  1.00  3.310          C  
ATOM    315  CD  LYS A  20      20.527  15.491   4.025  1.00  3.310          C  
ATOM    316  CE  LYS A  20      20.354  16.643   3.018  1.00  3.310          C  
ATOM    317  NZ  LYS A  20      21.645  17.271   2.626  1.00  3.310          N  
ATOM    318  H   LYS A  20      18.633  11.454   6.779  1.00  2.780          H  
ATOM    319  HA  LYS A  20      17.325  14.089   6.230  1.00  2.860          H  
ATOM    320 1HB  LYS A  20      19.815  13.979   6.236  1.00  3.970          H  
ATOM    321 2HB  LYS A  20      19.748  12.897   4.842  1.00  3.970          H  
ATOM    322 1HG  LYS A  20      18.631  14.663   3.493  1.00  3.970          H  
ATOM    323 2HG  LYS A  20      18.595  15.719   4.897  1.00  3.970          H  
ATOM    324 1HD  LYS A  20      21.027  15.871   4.917  1.00  3.970          H  
ATOM    325 2HD  LYS A  20      21.144  14.710   3.589  1.00  3.970          H  
ATOM    326 1HE  LYS A  20      19.868  16.254   2.120  1.00  3.970          H  
ATOM    327 2HE  LYS A  20      19.713  17.404   3.461  1.00  3.970          H  
ATOM    328 1HZ  LYS A  20      21.446  18.012   1.962  1.00  3.970          H  
ATOM    329 2HZ  LYS A  20      22.101  17.657   3.439  1.00  3.970          H  
ATOM    330 3HZ  LYS A  20      22.248  16.586   2.195  1.00  3.970          H  
ATOM    331  N   PHE A  21      16.079  13.656   4.176  1.00  2.390          N  
ATOM    332  CA  PHE A  21      15.165  13.463   3.049  1.00  2.560          C  
ATOM    333  C   PHE A  21      14.516  14.799   2.685  1.00  2.810          C  
ATOM    334  O   PHE A  21      14.663  15.759   3.451  1.00  3.200          O  
ATOM    335  CB  PHE A  21      14.097  12.460   3.434  1.00  3.520          C  
ATOM    336  CG  PHE A  21      13.356  12.864   4.648  1.00  3.520          C  
ATOM    337  CD1 PHE A  21      12.275  13.677   4.560  1.00  3.520          C  
ATOM    338  CD2 PHE A  21      13.738  12.428   5.879  1.00  3.520          C  
ATOM    339  CE1 PHE A  21      11.584  14.052   5.661  1.00  3.520          C  
ATOM    340  CE2 PHE A  21      13.061  12.798   6.985  1.00  3.520          C  
ATOM    341  CZ  PHE A  21      11.983  13.608   6.871  1.00  3.520          C  
ATOM    342  H   PHE A  21      15.969  14.504   4.716  1.00  2.870          H  
ATOM    343  HA  PHE A  21      15.728  13.095   2.185  1.00  3.070          H  
ATOM    344 1HB  PHE A  21      13.389  12.366   2.630  1.00  4.220          H  
ATOM    345 2HB  PHE A  21      14.551  11.492   3.595  1.00  4.220          H  
ATOM    346  HD1 PHE A  21      11.975  14.034   3.593  1.00  4.220          H  
ATOM    347  HD2 PHE A  21      14.604  11.789   5.974  1.00  4.220          H  
ATOM    348  HE1 PHE A  21      10.719  14.709   5.572  1.00  4.220          H  
ATOM    349  HE2 PHE A  21      13.394  12.450   7.961  1.00  4.220          H  
ATOM    350  HZ  PHE A  21      11.458  13.906   7.737  1.00  4.220          H  
ATOM    351  N   THR A  22      13.787  14.887   1.553  1.00  2.910          N  
ATOM    352  CA  THR A  22      13.073  16.154   1.323  1.00  3.230          C  
ATOM    353  C   THR A  22      11.657  16.054   0.711  1.00  3.570          C  
ATOM    354  O   THR A  22      11.463  15.395  -0.321  1.00  3.440          O  
ATOM    355  CB  THR A  22      13.915  17.116   0.454  1.00  4.390          C  
ATOM    356  OG1 THR A  22      13.143  18.301   0.182  1.00  4.390          O  
ATOM    357  CG2 THR A  22      14.307  16.480  -0.850  1.00  4.390          C  
ATOM    358  H   THR A  22      13.713  14.086   0.898  1.00  3.490          H  
ATOM    359  HA  THR A  22      13.002  16.603   2.300  1.00  3.880          H  
ATOM    360  HB  THR A  22      14.815  17.391   1.006  1.00  5.270          H  
ATOM    361  HG1 THR A  22      13.738  18.997  -0.144  1.00  5.270          H  
ATOM    362 1HG2 THR A  22      14.902  17.183  -1.429  1.00  5.270          H  
ATOM    363 2HG2 THR A  22      14.892  15.581  -0.657  1.00  5.270          H  
ATOM    364 3HG2 THR A  22      13.436  16.222  -1.407  1.00  5.270          H  
ATOM    365  N   PRO A  23      10.666  16.829   1.238  1.00  4.250          N  
ATOM    366  CA  PRO A  23       9.284  16.930   0.780  1.00  4.790          C  
ATOM    367  C   PRO A  23       9.183  17.452  -0.641  1.00  4.590          C  
ATOM    368  O   PRO A  23       8.134  17.350  -1.271  1.00  5.000          O  
ATOM    369  CB  PRO A  23       8.637  17.891   1.784  1.00  7.190          C  
ATOM    370  CG  PRO A  23       9.771  18.689   2.353  1.00  7.190          C  
ATOM    371  CD  PRO A  23      10.940  17.734   2.400  1.00  7.190          C  
ATOM    372  HA  PRO A  23       8.812  15.939   0.849  1.00  5.750          H  
ATOM    373 1HB  PRO A  23       7.915  18.532   1.254  1.00  8.620          H  
ATOM    374 2HB  PRO A  23       8.069  17.343   2.535  1.00  8.620          H  
ATOM    375 1HG  PRO A  23       9.969  19.573   1.723  1.00  8.620          H  
ATOM    376 2HG  PRO A  23       9.498  19.071   3.349  1.00  8.620          H  
ATOM    377 1HD  PRO A  23      11.833  18.356   2.264  1.00  8.620          H  
ATOM    378 2HD  PRO A  23      10.954  17.167   3.348  1.00  8.620          H  
ATOM    379  N   GLU A  24      10.259  18.079  -1.121  1.00  4.200          N  
ATOM    380  CA  GLU A  24      10.272  18.616  -2.463  1.00  4.280          C  
ATOM    381  C   GLU A  24      10.419  17.513  -3.507  1.00  3.760          C  
ATOM    382  O   GLU A  24       9.950  17.667  -4.636  1.00  4.050          O  
ATOM    383  CB  GLU A  24      11.407  19.627  -2.622  1.00  5.960          C  
ATOM    384  CG  GLU A  24      11.224  20.911  -1.807  1.00  5.960          C  
ATOM    385  CD  GLU A  24      12.354  21.893  -1.983  1.00  5.960          C  
ATOM    386  OE1 GLU A  24      13.334  21.538  -2.593  1.00  5.960          O  
ATOM    387  OE2 GLU A  24      12.234  22.997  -1.508  1.00  5.960          O  
ATOM    388  H   GLU A  24      11.106  18.172  -0.562  1.00  5.040          H  
ATOM    389  HA  GLU A  24       9.325  19.125  -2.640  1.00  5.140          H  
ATOM    390 1HB  GLU A  24      12.347  19.163  -2.323  1.00  7.150          H  
ATOM    391 2HB  GLU A  24      11.501  19.902  -3.672  1.00  7.150          H  
ATOM    392 1HG  GLU A  24      10.291  21.385  -2.105  1.00  7.150          H  
ATOM    393 2HG  GLU A  24      11.142  20.642  -0.753  1.00  7.150          H  
ATOM    394  N   ASN A  25      11.117  16.421  -3.157  1.00  3.290          N  
ATOM    395  CA  ASN A  25      11.368  15.357  -4.116  1.00  3.020          C  
ATOM    396  C   ASN A  25      10.603  14.066  -3.841  1.00  3.090          C  
ATOM    397  O   ASN A  25      10.505  13.205  -4.716  1.00  3.820          O  
ATOM    398  CB  ASN A  25      12.855  15.088  -4.213  1.00  4.340          C  
ATOM    399  CG  ASN A  25      13.604  16.240  -4.812  1.00  4.340          C  
ATOM    400  OD1 ASN A  25      13.079  17.016  -5.618  1.00  4.340          O  
ATOM    401  ND2 ASN A  25      14.842  16.360  -4.457  1.00  4.340          N  
ATOM    402  H   ASN A  25      11.457  16.298  -2.202  1.00  3.950          H  
ATOM    403  HA  ASN A  25      11.035  15.703  -5.093  1.00  3.620          H  
ATOM    404 1HB  ASN A  25      13.245  14.887  -3.223  1.00  5.200          H  
ATOM    405 2HB  ASN A  25      13.038  14.209  -4.786  1.00  5.200          H  
ATOM    406 1HD2 ASN A  25      15.401  17.102  -4.831  1.00  5.200          H  
ATOM    407 2HD2 ASN A  25      15.248  15.689  -3.842  1.00  5.200          H  
ATOM    408  N   VAL A  26      10.044  13.904  -2.653  1.00  2.640          N  
ATOM    409  CA  VAL A  26       9.414  12.624  -2.328  1.00  2.830          C  
ATOM    410  C   VAL A  26       8.332  12.156  -3.310  1.00  3.140          C  
ATOM    411  O   VAL A  26       7.448  12.918  -3.704  1.00  3.320          O  
ATOM    412  CB  VAL A  26       8.856  12.687  -0.886  1.00  3.890          C  
ATOM    413  CG1 VAL A  26       7.732  13.700  -0.771  1.00  3.890          C  
ATOM    414  CG2 VAL A  26       8.368  11.318  -0.451  1.00  3.890          C  
ATOM    415  H   VAL A  26      10.175  14.615  -1.929  1.00  3.170          H  
ATOM    416  HA  VAL A  26      10.189  11.880  -2.341  1.00  3.400          H  
ATOM    417  HB  VAL A  26       9.663  13.016  -0.233  1.00  4.660          H  
ATOM    418 1HG1 VAL A  26       7.391  13.744   0.262  1.00  4.660          H  
ATOM    419 2HG1 VAL A  26       8.090  14.676  -1.078  1.00  4.660          H  
ATOM    420 3HG1 VAL A  26       6.898  13.418  -1.402  1.00  4.660          H  
ATOM    421 1HG2 VAL A  26       8.016  11.382   0.573  1.00  4.660          H  
ATOM    422 2HG2 VAL A  26       7.552  10.975  -1.085  1.00  4.660          H  
ATOM    423 3HG2 VAL A  26       9.193  10.630  -0.516  1.00  4.660          H  
ATOM    424  N   VAL A  27       8.418  10.870  -3.689  1.00  3.670          N  
ATOM    425  CA  VAL A  27       7.499  10.224  -4.614  1.00  4.340          C  
ATOM    426  C   VAL A  27       6.550   9.273  -3.886  1.00  4.460          C  
ATOM    427  O   VAL A  27       5.341   9.305  -4.111  1.00  5.200          O  
ATOM    428  CB  VAL A  27       8.284   9.453  -5.700  1.00  5.810          C  
ATOM    429  CG1 VAL A  27       7.338   8.688  -6.620  1.00  5.810          C  
ATOM    430  CG2 VAL A  27       9.114  10.443  -6.492  1.00  5.810          C  
ATOM    431  H   VAL A  27       9.176  10.292  -3.326  1.00  4.400          H  
ATOM    432  HA  VAL A  27       6.906  10.998  -5.099  1.00  5.210          H  
ATOM    433  HB  VAL A  27       8.932   8.732  -5.229  1.00  6.970          H  
ATOM    434 1HG1 VAL A  27       7.919   8.155  -7.370  1.00  6.970          H  
ATOM    435 2HG1 VAL A  27       6.753   7.967  -6.049  1.00  6.970          H  
ATOM    436 3HG1 VAL A  27       6.664   9.390  -7.112  1.00  6.970          H  
ATOM    437 1HG2 VAL A  27       9.691   9.920  -7.251  1.00  6.970          H  
ATOM    438 2HG2 VAL A  27       8.454  11.166  -6.967  1.00  6.970          H  
ATOM    439 3HG2 VAL A  27       9.784  10.962  -5.831  1.00  6.970          H  
ATOM    440  N   GLY A  28       7.103   8.396  -3.046  1.00  3.890          N  
ATOM    441  CA  GLY A  28       6.268   7.419  -2.344  1.00  4.010          C  
ATOM    442  C   GLY A  28       7.055   6.434  -1.485  1.00  3.110          C  
ATOM    443  O   GLY A  28       8.281   6.324  -1.600  1.00  2.660          O  
ATOM    444  H   GLY A  28       8.113   8.423  -2.906  1.00  4.670          H  
ATOM    445 1HA  GLY A  28       5.535   7.935  -1.737  1.00  4.810          H  
ATOM    446 2HA  GLY A  28       5.695   6.858  -3.081  1.00  4.810          H  
ATOM    447  N   ALA A  29       6.336   5.702  -0.627  1.00  3.150          N  
ATOM    448  CA  ALA A  29       6.972   4.726   0.258  1.00  2.630          C  
ATOM    449  C   ALA A  29       6.055   3.658   0.800  1.00  3.010          C  
ATOM    450  O   ALA A  29       4.839   3.808   0.818  1.00  3.620          O  
ATOM    451  CB  ALA A  29       7.565   5.423   1.423  1.00  3.890          C  
ATOM    452  H   ALA A  29       5.334   5.876  -0.560  1.00  3.780          H  
ATOM    453  HA  ALA A  29       7.760   4.231  -0.307  1.00  3.160          H  
ATOM    454 1HB  ALA A  29       8.085   4.719   2.061  1.00  4.670          H  
ATOM    455 2HB  ALA A  29       8.230   6.105   1.031  1.00  4.670          H  
ATOM    456 3HB  ALA A  29       6.803   5.924   1.984  1.00  4.670          H  
ATOM    457  N   ALA A  30       6.680   2.591   1.281  1.00  2.920          N  
ATOM    458  CA  ALA A  30       5.987   1.473   1.924  1.00  3.420          C  
ATOM    459  C   ALA A  30       6.931   0.783   2.905  1.00  3.650          C  
ATOM    460  O   ALA A  30       8.146   1.004   2.855  1.00  3.550          O  
ATOM    461  CB  ALA A  30       5.486   0.489   0.884  1.00  4.590          C  
ATOM    462  H   ALA A  30       7.705   2.581   1.189  1.00  3.500          H  
ATOM    463  HA  ALA A  30       5.134   1.864   2.476  1.00  4.100          H  
ATOM    464 1HB  ALA A  30       4.958  -0.326   1.378  1.00  5.510          H  
ATOM    465 2HB  ALA A  30       4.814   0.997   0.211  1.00  5.510          H  
ATOM    466 3HB  ALA A  30       6.326   0.090   0.323  1.00  5.510          H  
ATOM    467  N   LYS A  31       6.392  -0.010   3.837  1.00  4.330          N  
ATOM    468  CA  LYS A  31       7.289  -0.778   4.703  1.00  4.960          C  
ATOM    469  C   LYS A  31       7.613  -2.125   4.077  1.00  5.350          C  
ATOM    470  O   LYS A  31       6.781  -2.717   3.386  1.00  5.360          O  
ATOM    471  CB  LYS A  31       6.724  -1.016   6.107  1.00  6.690          C  
ATOM    472  CG  LYS A  31       6.567   0.223   6.908  1.00  6.690          C  
ATOM    473  CD  LYS A  31       6.179  -0.032   8.383  1.00  6.690          C  
ATOM    474  CE  LYS A  31       6.092   1.321   9.157  1.00  6.690          C  
ATOM    475  NZ  LYS A  31       5.802   1.185  10.622  1.00  6.690          N  
ATOM    476  H   LYS A  31       5.390  -0.133   3.891  1.00  5.200          H  
ATOM    477  HA  LYS A  31       8.220  -0.230   4.807  1.00  5.950          H  
ATOM    478 1HB  LYS A  31       5.755  -1.505   6.033  1.00  8.030          H  
ATOM    479 2HB  LYS A  31       7.394  -1.691   6.650  1.00  8.030          H  
ATOM    480 1HG  LYS A  31       7.494   0.805   6.863  1.00  8.030          H  
ATOM    481 2HG  LYS A  31       5.772   0.778   6.439  1.00  8.030          H  
ATOM    482 1HD  LYS A  31       5.221  -0.548   8.435  1.00  8.030          H  
ATOM    483 2HD  LYS A  31       6.944  -0.658   8.852  1.00  8.030          H  
ATOM    484 1HE  LYS A  31       7.047   1.841   9.045  1.00  8.030          H  
ATOM    485 2HE  LYS A  31       5.305   1.924   8.716  1.00  8.030          H  
ATOM    486 1HZ  LYS A  31       5.784   2.152  11.040  1.00  8.030          H  
ATOM    487 2HZ  LYS A  31       4.917   0.732  10.770  1.00  8.030          H  
ATOM    488 3HZ  LYS A  31       6.536   0.653  11.055  1.00  8.030          H  
ATOM    489  N   ASP A  32       8.815  -2.620   4.361  1.00  5.960          N  
ATOM    490  CA  ASP A  32       9.223  -3.947   3.922  1.00  6.660          C  
ATOM    491  C   ASP A  32       8.751  -4.986   4.940  1.00  7.260          C  
ATOM    492  O   ASP A  32       8.200  -4.637   5.988  1.00  7.250          O  
ATOM    493  CB  ASP A  32      10.759  -3.979   3.763  1.00  9.040          C  
ATOM    494  CG  ASP A  32      11.294  -5.064   2.780  1.00  9.040          C  
ATOM    495  OD1 ASP A  32      10.608  -6.048   2.592  1.00  9.040          O  
ATOM    496  OD2 ASP A  32      12.367  -4.900   2.261  1.00  9.040          O  
ATOM    497  H   ASP A  32       9.460  -2.035   4.896  1.00  7.150          H  
ATOM    498  HA  ASP A  32       8.760  -4.163   2.960  1.00  7.990          H  
ATOM    499 1HB  ASP A  32      11.097  -3.002   3.439  1.00 10.850          H  
ATOM    500 2HB  ASP A  32      11.210  -4.155   4.739  1.00 10.850          H  
ATOM    501  N   ASN A  33       9.040  -6.256   4.690  1.00  8.010          N  
ATOM    502  CA  ASN A  33       8.619  -7.336   5.586  1.00  8.600          C  
ATOM    503  C   ASN A  33       9.291  -7.239   6.951  1.00  8.390          C  
ATOM    504  O   ASN A  33       8.735  -7.654   7.967  1.00  8.840          O  
ATOM    505  CB  ASN A  33       8.899  -8.687   4.960  1.00 11.800          C  
ATOM    506  CG  ASN A  33       7.945  -9.030   3.844  1.00 11.800          C  
ATOM    507  OD1 ASN A  33       6.827  -8.504   3.754  1.00 11.800          O  
ATOM    508  ND2 ASN A  33       8.374  -9.912   2.980  1.00 11.800          N  
ATOM    509  H   ASN A  33       9.518  -6.462   3.812  1.00  9.610          H  
ATOM    510  HA  ASN A  33       7.545  -7.245   5.750  1.00 10.320          H  
ATOM    511 1HB  ASN A  33       9.916  -8.696   4.564  1.00 14.160          H  
ATOM    512 2HB  ASN A  33       8.838  -9.460   5.725  1.00 14.160          H  
ATOM    513 1HD2 ASN A  33       7.792 -10.180   2.213  1.00 14.160          H  
ATOM    514 2HD2 ASN A  33       9.283 -10.313   3.081  1.00 14.160          H  
ATOM    515  N   SER A  34      10.486  -6.660   6.971  1.00  7.960          N  
ATOM    516  CA  SER A  34      11.294  -6.474   8.165  1.00  7.950          C  
ATOM    517  C   SER A  34      10.841  -5.293   9.016  1.00  7.160          C  
ATOM    518  O   SER A  34      11.386  -5.060  10.098  1.00  7.140          O  
ATOM    519  CB  SER A  34      12.718  -6.193   7.766  1.00 11.130          C  
ATOM    520  OG  SER A  34      12.798  -4.920   7.173  1.00 11.130          O  
ATOM    521  H   SER A  34      10.895  -6.363   6.093  1.00  9.550          H  
ATOM    522  HA  SER A  34      11.241  -7.382   8.765  1.00  9.540          H  
ATOM    523 1HB  SER A  34      13.363  -6.234   8.644  1.00 13.360          H  
ATOM    524 2HB  SER A  34      13.060  -6.950   7.064  1.00 13.360          H  
ATOM    525  HG  SER A  34      13.735  -4.792   6.964  1.00 13.360          H  
ATOM    526  N   GLY A  35       9.906  -4.489   8.506  1.00  6.670          N  
ATOM    527  CA  GLY A  35       9.483  -3.274   9.185  1.00  5.920          C  
ATOM    528  C   GLY A  35      10.260  -2.048   8.695  1.00  4.950          C  
ATOM    529  O   GLY A  35       9.992  -0.924   9.125  1.00  4.340          O  
ATOM    530  H   GLY A  35       9.437  -4.736   7.631  1.00  8.000          H  
ATOM    531 1HA  GLY A  35       8.418  -3.125   9.007  1.00  7.100          H  
ATOM    532 2HA  GLY A  35       9.616  -3.393  10.259  1.00  7.100          H  
ATOM    533  N   LYS A  36      11.261  -2.275   7.838  1.00  5.070          N  
ATOM    534  CA  LYS A  36      12.082  -1.207   7.273  1.00  4.380          C  
ATOM    535  C   LYS A  36      11.290  -0.210   6.442  1.00  4.070          C  
ATOM    536  O   LYS A  36      10.426  -0.589   5.646  1.00  4.610          O  
ATOM    537  CB  LYS A  36      13.220  -1.761   6.419  1.00  6.410          C  
ATOM    538  CG  LYS A  36      14.110  -0.671   5.843  1.00  6.410          C  
ATOM    539  CD  LYS A  36      15.283  -1.201   5.113  1.00  6.410          C  
ATOM    540  CE  LYS A  36      16.042  -0.052   4.502  1.00  6.410          C  
ATOM    541  NZ  LYS A  36      17.237  -0.490   3.815  1.00  6.410          N  
ATOM    542  H   LYS A  36      11.465  -3.240   7.583  1.00  6.080          H  
ATOM    543  HA  LYS A  36      12.525  -0.656   8.104  1.00  5.260          H  
ATOM    544 1HB  LYS A  36      13.840  -2.423   7.021  1.00  7.690          H  
ATOM    545 2HB  LYS A  36      12.813  -2.343   5.593  1.00  7.690          H  
ATOM    546 1HG  LYS A  36      13.549  -0.076   5.125  1.00  7.690          H  
ATOM    547 2HG  LYS A  36      14.453  -0.013   6.640  1.00  7.690          H  
ATOM    548 1HD  LYS A  36      15.935  -1.754   5.791  1.00  7.690          H  
ATOM    549 2HD  LYS A  36      14.951  -1.871   4.318  1.00  7.690          H  
ATOM    550 1HE  LYS A  36      15.395   0.451   3.791  1.00  7.690          H  
ATOM    551 2HE  LYS A  36      16.327   0.653   5.281  1.00  7.690          H  
ATOM    552 1HZ  LYS A  36      17.697   0.303   3.405  1.00  7.690          H  
ATOM    553 2HZ  LYS A  36      17.863  -0.953   4.460  1.00  7.690          H  
ATOM    554 3HZ  LYS A  36      17.035  -1.139   3.065  1.00  7.690          H  
ATOM    555  N   ILE A  37      11.618   1.072   6.601  1.00  3.300          N  
ATOM    556  CA  ILE A  37      10.979   2.134   5.837  1.00  3.070          C  
ATOM    557  C   ILE A  37      11.691   2.344   4.500  1.00  2.870          C  
ATOM    558  O   ILE A  37      12.861   2.737   4.494  1.00  3.040          O  
ATOM    559  CB  ILE A  37      11.098   3.483   6.592  1.00  4.390          C  
ATOM    560  CG1 ILE A  37      10.432   3.411   7.981  1.00  4.390          C  
ATOM    561  CG2 ILE A  37      10.499   4.590   5.742  1.00  4.390          C  
ATOM    562  CD1 ILE A  37      10.715   4.644   8.870  1.00  4.390          C  
ATOM    563  H   ILE A  37      12.337   1.308   7.272  1.00  3.960          H  
ATOM    564  HA  ILE A  37       9.935   1.872   5.654  1.00  3.680          H  
ATOM    565  HB  ILE A  37      12.152   3.707   6.761  1.00  5.270          H  
ATOM    566 1HG1 ILE A  37       9.370   3.303   7.881  1.00  5.270          H  
ATOM    567 2HG1 ILE A  37      10.812   2.534   8.500  1.00  5.270          H  
ATOM    568 1HG2 ILE A  37      10.593   5.546   6.233  1.00  5.270          H  
ATOM    569 2HG2 ILE A  37      11.012   4.639   4.808  1.00  5.270          H  
ATOM    570 3HG2 ILE A  37       9.466   4.375   5.563  1.00  5.270          H  
ATOM    571 1HD1 ILE A  37      10.239   4.495   9.832  1.00  5.270          H  
ATOM    572 2HD1 ILE A  37      11.790   4.757   9.019  1.00  5.270          H  
ATOM    573 3HD1 ILE A  37      10.320   5.550   8.424  1.00  5.270          H  
ATOM    574  N   ILE A  38      11.003   2.145   3.371  1.00  2.960          N  
ATOM    575  CA  ILE A  38      11.664   2.356   2.087  1.00  3.030          C  
ATOM    576  C   ILE A  38      10.994   3.436   1.243  1.00  2.510          C  
ATOM    577  O   ILE A  38       9.819   3.333   0.877  1.00  2.630          O  
ATOM    578  CB  ILE A  38      11.749   1.047   1.274  1.00  4.210          C  
ATOM    579  CG1 ILE A  38      12.564  -0.003   2.095  1.00  4.210          C  
ATOM    580  CG2 ILE A  38      12.396   1.322  -0.128  1.00  4.210          C  
ATOM    581  CD1 ILE A  38      12.583  -1.396   1.522  1.00  4.210          C  
ATOM    582  H   ILE A  38      10.034   1.805   3.392  1.00  3.550          H  
ATOM    583  HA  ILE A  38      12.682   2.684   2.279  1.00  3.640          H  
ATOM    584  HB  ILE A  38      10.741   0.643   1.138  1.00  5.060          H  
ATOM    585 1HG1 ILE A  38      13.584   0.350   2.193  1.00  5.060          H  
ATOM    586 2HG1 ILE A  38      12.125  -0.078   3.086  1.00  5.060          H  
ATOM    587 1HG2 ILE A  38      12.444   0.406  -0.703  1.00  5.060          H  
ATOM    588 2HG2 ILE A  38      11.799   2.043  -0.687  1.00  5.060          H  
ATOM    589 3HG2 ILE A  38      13.403   1.718   0.007  1.00  5.060          H  
ATOM    590 1HD1 ILE A  38      13.160  -2.053   2.178  1.00  5.060          H  
ATOM    591 2HD1 ILE A  38      11.562  -1.773   1.443  1.00  5.060          H  
ATOM    592 3HD1 ILE A  38      13.040  -1.399   0.540  1.00  5.060          H  
ATOM    593  N   PHE A  39      11.784   4.462   0.915  1.00  2.400          N  
ATOM    594  CA  PHE A  39      11.361   5.595   0.088  1.00  2.130          C  
ATOM    595  C   PHE A  39      11.954   5.720  -1.283  1.00  2.220          C  
ATOM    596  O   PHE A  39      13.126   5.425  -1.525  1.00  2.950          O  
ATOM    597  CB  PHE A  39      11.599   6.940   0.780  1.00  3.090          C  
ATOM    598  CG  PHE A  39      10.549   7.319   1.685  1.00  3.090          C  
ATOM    599  CD1 PHE A  39      10.413   6.793   2.902  1.00  3.090          C  
ATOM    600  CD2 PHE A  39       9.651   8.269   1.261  1.00  3.090          C  
ATOM    601  CE1 PHE A  39       9.366   7.183   3.705  1.00  3.090          C  
ATOM    602  CE2 PHE A  39       8.616   8.658   2.054  1.00  3.090          C  
ATOM    603  CZ  PHE A  39       8.473   8.106   3.278  1.00  3.090          C  
ATOM    604  H   PHE A  39      12.733   4.446   1.267  1.00  2.880          H  
ATOM    605  HA  PHE A  39      10.285   5.500  -0.056  1.00  2.560          H  
ATOM    606 1HB  PHE A  39      12.532   6.902   1.342  1.00  3.710          H  
ATOM    607 2HB  PHE A  39      11.710   7.724   0.029  1.00  3.710          H  
ATOM    608  HD1 PHE A  39      11.132   6.062   3.232  1.00  3.710          H  
ATOM    609  HD2 PHE A  39       9.776   8.688   0.268  1.00  3.710          H  
ATOM    610  HE1 PHE A  39       9.265   6.768   4.674  1.00  3.710          H  
ATOM    611  HE2 PHE A  39       7.908   9.401   1.717  1.00  3.710          H  
ATOM    612  HZ  PHE A  39       7.651   8.408   3.906  1.00  3.710          H  
ATOM    613  N   LEU A  40      11.125   6.273  -2.151  1.00  1.940          N  
ATOM    614  CA  LEU A  40      11.485   6.682  -3.479  1.00  2.110          C  
ATOM    615  C   LEU A  40      11.320   8.191  -3.522  1.00  1.960          C  
ATOM    616  O   LEU A  40      10.259   8.718  -3.135  1.00  2.250          O  
ATOM    617  CB  LEU A  40      10.539   6.034  -4.489  1.00  2.890          C  
ATOM    618  CG  LEU A  40      10.456   4.498  -4.449  1.00  2.890          C  
ATOM    619  CD1 LEU A  40       9.364   4.063  -5.409  1.00  2.890          C  
ATOM    620  CD2 LEU A  40      11.820   3.867  -4.813  1.00  2.890          C  
ATOM    621  H   LEU A  40      10.149   6.405  -1.871  1.00  2.330          H  
ATOM    622  HA  LEU A  40      12.524   6.433  -3.682  1.00  2.530          H  
ATOM    623 1HB  LEU A  40       9.534   6.418  -4.306  1.00  3.460          H  
ATOM    624 2HB  LEU A  40      10.842   6.332  -5.492  1.00  3.460          H  
ATOM    625  HG  LEU A  40      10.169   4.175  -3.444  1.00  3.460          H  
ATOM    626 1HD1 LEU A  40       9.269   2.980  -5.379  1.00  3.460          H  
ATOM    627 2HD1 LEU A  40       8.421   4.522  -5.105  1.00  3.460          H  
ATOM    628 3HD1 LEU A  40       9.617   4.381  -6.419  1.00  3.460          H  
ATOM    629 1HD2 LEU A  40      11.737   2.781  -4.781  1.00  3.460          H  
ATOM    630 2HD2 LEU A  40      12.113   4.173  -5.813  1.00  3.460          H  
ATOM    631 3HD2 LEU A  40      12.584   4.182  -4.100  1.00  3.460          H  
ATOM    632  N   GLU A  41      12.362   8.885  -3.971  1.00  2.290          N  
ATOM    633  CA  GLU A  41      12.326  10.337  -4.087  1.00  2.630          C  
ATOM    634  C   GLU A  41      12.990  10.698  -5.413  1.00  2.490          C  
ATOM    635  O   GLU A  41      13.860   9.960  -5.885  1.00  2.410          O  
ATOM    636  CB  GLU A  41      13.029  11.038  -2.896  1.00  3.550          C  
ATOM    637  CG  GLU A  41      12.518  10.599  -1.475  1.00  3.550          C  
ATOM    638  CD  GLU A  41      12.953  11.500  -0.301  1.00  3.550          C  
ATOM    639  OE1 GLU A  41      13.447  12.603  -0.512  1.00  3.550          O  
ATOM    640  OE2 GLU A  41      12.807  11.053   0.807  1.00  3.550          O  
ATOM    641  H   GLU A  41      13.199   8.391  -4.255  1.00  2.750          H  
ATOM    642  HA  GLU A  41      11.297  10.675  -4.126  1.00  3.160          H  
ATOM    643 1HB  GLU A  41      14.103  10.843  -2.941  1.00  4.260          H  
ATOM    644 2HB  GLU A  41      12.892  12.116  -2.981  1.00  4.260          H  
ATOM    645 1HG  GLU A  41      11.459  10.461  -1.453  1.00  4.260          H  
ATOM    646 2HG  GLU A  41      12.949   9.614  -1.296  1.00  4.260          H  
ATOM    647  N   LYS A  42      12.589  11.822  -5.994  1.00  3.050          N  
ATOM    648  CA  LYS A  42      13.174  12.343  -7.221  1.00  3.520          C  
ATOM    649  C   LYS A  42      14.639  12.706  -7.022  1.00  3.910          C  
ATOM    650  O   LYS A  42      15.074  13.021  -5.905  1.00  4.210          O  
ATOM    651  CB  LYS A  42      12.399  13.562  -7.722  1.00  4.740          C  
ATOM    652  CG  LYS A  42      10.987  13.267  -8.175  1.00  4.740          C  
ATOM    653  CD  LYS A  42      10.294  14.524  -8.656  1.00  4.740          C  
ATOM    654  CE  LYS A  42       8.855  14.244  -9.081  1.00  4.740          C  
ATOM    655  NZ  LYS A  42       8.153  15.490  -9.517  1.00  4.740          N  
ATOM    656  H   LYS A  42      11.827  12.337  -5.558  1.00  3.660          H  
ATOM    657  HA  LYS A  42      13.125  11.564  -7.982  1.00  4.220          H  
ATOM    658 1HB  LYS A  42      12.338  14.308  -6.950  1.00  5.690          H  
ATOM    659 2HB  LYS A  42      12.934  14.010  -8.558  1.00  5.690          H  
ATOM    660 1HG  LYS A  42      10.999  12.521  -8.968  1.00  5.690          H  
ATOM    661 2HG  LYS A  42      10.429  12.871  -7.335  1.00  5.690          H  
ATOM    662 1HD  LYS A  42      10.288  15.260  -7.846  1.00  5.690          H  
ATOM    663 2HD  LYS A  42      10.841  14.942  -9.500  1.00  5.690          H  
ATOM    664 1HE  LYS A  42       8.858  13.533  -9.906  1.00  5.690          H  
ATOM    665 2HE  LYS A  42       8.314  13.807  -8.240  1.00  5.690          H  
ATOM    666 1HZ  LYS A  42       7.205  15.267  -9.789  1.00  5.690          H  
ATOM    667 2HZ  LYS A  42       8.136  16.154  -8.750  1.00  5.690          H  
ATOM    668 3HZ  LYS A  42       8.640  15.897 -10.302  1.00  5.690          H  
ATOM    669  N   GLY A  43      15.383  12.663  -8.121  1.00  4.370          N  
ATOM    670  CA  GLY A  43      16.796  12.992  -8.161  1.00  5.070          C  
ATOM    671  C   GLY A  43      17.262  12.953  -9.608  1.00  4.750          C  
ATOM    672  O   GLY A  43      16.445  12.978 -10.530  1.00  4.950          O  
ATOM    673  H   GLY A  43      14.946  12.378  -8.988  1.00  5.240          H  
ATOM    674 1HA  GLY A  43      16.961  13.983  -7.736  1.00  6.080          H  
ATOM    675 2HA  GLY A  43      17.360  12.274  -7.566  1.00  6.080          H  
ATOM    676  N   ASN A  44      18.571  12.916  -9.812  1.00  4.430          N  
ATOM    677  CA  ASN A  44      19.166  12.939 -11.142  1.00  4.290          C  
ATOM    678  C   ASN A  44      19.669  11.583 -11.653  1.00  4.130          C  
ATOM    679  O   ASN A  44      20.506  11.536 -12.558  1.00  4.160          O  
ATOM    680  CB  ASN A  44      20.278  13.961 -11.136  1.00  6.060          C  
ATOM    681  CG  ASN A  44      21.337  13.595 -10.143  1.00  6.060          C  
ATOM    682  OD1 ASN A  44      21.044  12.878  -9.167  1.00  6.060          O  
ATOM    683  ND2 ASN A  44      22.541  14.063 -10.350  1.00  6.060          N  
ATOM    684  H   ASN A  44      19.208  12.881  -9.018  1.00  5.320          H  
ATOM    685  HA  ASN A  44      18.403  13.272 -11.845  1.00  5.150          H  
ATOM    686 1HB  ASN A  44      20.724  14.028 -12.128  1.00  7.270          H  
ATOM    687 2HB  ASN A  44      19.876  14.943 -10.886  1.00  7.270          H  
ATOM    688 1HD2 ASN A  44      23.280  13.846  -9.712  1.00  7.270          H  
ATOM    689 2HD2 ASN A  44      22.723  14.636 -11.150  1.00  7.270          H  
ATOM    690  N   SER A  45      19.166  10.492 -11.084  1.00  4.340          N  
ATOM    691  CA  SER A  45      19.581   9.151 -11.483  1.00  4.330          C  
ATOM    692  C   SER A  45      18.522   8.132 -11.056  1.00  3.970          C  
ATOM    693  O   SER A  45      17.530   8.496 -10.418  1.00  4.400          O  
ATOM    694  CB  SER A  45      20.912   8.827 -10.868  1.00  6.070          C  
ATOM    695  OG  SER A  45      20.792   8.607  -9.516  1.00  6.070          O  
ATOM    696  H   SER A  45      18.488  10.588 -10.345  1.00  5.210          H  
ATOM    697  HA  SER A  45      19.676   9.117 -12.568  1.00  5.200          H  
ATOM    698 1HB  SER A  45      21.342   7.983 -11.344  1.00  7.280          H  
ATOM    699 2HB  SER A  45      21.596   9.658 -11.031  1.00  7.280          H  
ATOM    700  HG  SER A  45      21.707   8.465  -9.216  1.00  7.280          H  
ATOM    701  N   LYS A  46      18.677   6.861 -11.444  1.00  3.470          N  
ATOM    702  CA  LYS A  46      17.684   5.854 -11.056  1.00  3.430          C  
ATOM    703  C   LYS A  46      17.544   5.701  -9.538  1.00  3.000          C  
ATOM    704  O   LYS A  46      18.531   5.588  -8.802  1.00  2.970          O  
ATOM    705  CB  LYS A  46      17.998   4.502 -11.686  1.00  4.820          C  
ATOM    706  CG  LYS A  46      17.835   4.456 -13.195  1.00  4.820          C  
ATOM    707  CD  LYS A  46      18.148   3.070 -13.744  1.00  4.820          C  
ATOM    708  CE  LYS A  46      17.994   3.032 -15.263  1.00  4.820          C  
ATOM    709  NZ  LYS A  46      18.282   1.680 -15.827  1.00  4.820          N  
ATOM    710  H   LYS A  46      19.506   6.573 -11.976  1.00  4.160          H  
ATOM    711  HA  LYS A  46      16.715   6.178 -11.436  1.00  4.120          H  
ATOM    712 1HB  LYS A  46      19.015   4.207 -11.441  1.00  5.780          H  
ATOM    713 2HB  LYS A  46      17.333   3.754 -11.267  1.00  5.780          H  
ATOM    714 1HG  LYS A  46      16.811   4.719 -13.454  1.00  5.780          H  
ATOM    715 2HG  LYS A  46      18.502   5.181 -13.654  1.00  5.780          H  
ATOM    716 1HD  LYS A  46      19.176   2.805 -13.479  1.00  5.780          H  
ATOM    717 2HD  LYS A  46      17.479   2.337 -13.295  1.00  5.780          H  
ATOM    718 1HE  LYS A  46      16.975   3.313 -15.523  1.00  5.780          H  
ATOM    719 2HE  LYS A  46      18.684   3.752 -15.705  1.00  5.780          H  
ATOM    720 1HZ  LYS A  46      18.169   1.703 -16.831  1.00  5.780          H  
ATOM    721 2HZ  LYS A  46      19.232   1.411 -15.602  1.00  5.780          H  
ATOM    722 3HZ  LYS A  46      17.641   1.006 -15.433  1.00  5.780          H  
ATOM    723  N   SER A  47      16.289   5.626  -9.085  1.00  3.310          N  
ATOM    724  CA  SER A  47      15.911   5.483  -7.678  1.00  3.560          C  
ATOM    725  C   SER A  47      16.365   4.179  -7.023  1.00  3.210          C  
ATOM    726  O   SER A  47      16.435   4.079  -5.798  1.00  3.540          O  
ATOM    727  CB  SER A  47      14.404   5.583  -7.575  1.00  4.880          C  
ATOM    728  OG  SER A  47      13.797   4.493  -8.222  1.00  4.880          O  
ATOM    729  H   SER A  47      15.537   5.712  -9.754  1.00  3.970          H  
ATOM    730  HA  SER A  47      16.358   6.313  -7.126  1.00  4.270          H  
ATOM    731 1HB  SER A  47      14.111   5.602  -6.525  1.00  5.860          H  
ATOM    732 2HB  SER A  47      14.070   6.517  -8.028  1.00  5.860          H  
ATOM    733  HG  SER A  47      12.846   4.622  -8.130  1.00  5.860          H  
ATOM    734  N   GLY A  48      16.677   3.178  -7.841  1.00  3.010          N  
ATOM    735  CA  GLY A  48      17.126   1.877  -7.352  1.00  3.090          C  
ATOM    736  C   GLY A  48      18.641   1.804  -7.173  1.00  2.260          C  
ATOM    737  O   GLY A  48      19.173   0.760  -6.793  1.00  2.390          O  
ATOM    738  H   GLY A  48      16.590   3.337  -8.832  1.00  3.610          H  
ATOM    739 1HA  GLY A  48      16.641   1.668  -6.401  1.00  3.710          H  
ATOM    740 2HA  GLY A  48      16.806   1.104  -8.046  1.00  3.710          H  
ATOM    741  N   LEU A  49      19.340   2.899  -7.476  1.00  1.700          N  
ATOM    742  CA  LEU A  49      20.792   2.991  -7.375  1.00  1.300          C  
ATOM    743  C   LEU A  49      21.545   1.880  -8.105  1.00  1.280          C  
ATOM    744  O   LEU A  49      22.595   1.389  -7.650  1.00  1.100          O  
ATOM    745  CB  LEU A  49      21.193   3.019  -5.905  1.00  1.980          C  
ATOM    746  CG  LEU A  49      21.067   4.381  -5.194  1.00  1.980          C  
ATOM    747  CD1 LEU A  49      19.605   4.846  -5.073  1.00  1.980          C  
ATOM    748  CD2 LEU A  49      21.646   4.212  -3.890  1.00  1.980          C  
ATOM    749  H   LEU A  49      18.844   3.736  -7.798  1.00  2.040          H  
ATOM    750  HA  LEU A  49      21.087   3.942  -7.821  1.00  1.560          H  
ATOM    751 1HB  LEU A  49      20.574   2.314  -5.358  1.00  2.380          H  
ATOM    752 2HB  LEU A  49      22.227   2.694  -5.811  1.00  2.380          H  
ATOM    753  HG  LEU A  49      21.609   5.158  -5.738  1.00  2.380          H  
ATOM    754 1HD1 LEU A  49      19.583   5.797  -4.537  1.00  2.380          H  
ATOM    755 2HD1 LEU A  49      19.168   5.003  -6.046  1.00  2.380          H  
ATOM    756 3HD1 LEU A  49      19.019   4.117  -4.535  1.00  2.380          H  
ATOM    757 1HD2 LEU A  49      21.562   5.135  -3.368  1.00  2.380          H  
ATOM    758 2HD2 LEU A  49      21.114   3.432  -3.347  1.00  2.380          H  
ATOM    759 3HD2 LEU A  49      22.681   3.940  -4.019  1.00  2.380          H  
ATOM    760  N   GLN A  50      21.044   1.526  -9.288  1.00  1.640          N  
ATOM    761  CA  GLN A  50      21.658   0.510 -10.114  1.00  1.720          C  
ATOM    762  C   GLN A  50      23.021   0.975 -10.574  1.00  1.580          C  
ATOM    763  O   GLN A  50      23.868   0.161 -10.895  1.00  1.450          O  
ATOM    764  CB  GLN A  50      20.777   0.172 -11.316  1.00  2.380          C  
ATOM    765  CG  GLN A  50      19.437  -0.467 -10.944  1.00  2.380          C  
ATOM    766  CD  GLN A  50      18.345   0.550 -10.690  1.00  2.380          C  
ATOM    767  OE1 GLN A  50      18.635   1.721 -10.397  1.00  2.380          O  
ATOM    768  NE2 GLN A  50      17.094   0.117 -10.804  1.00  2.380          N  
ATOM    769  H   GLN A  50      20.184   1.966  -9.625  1.00  1.970          H  
ATOM    770  HA  GLN A  50      21.788  -0.391  -9.515  1.00  2.060          H  
ATOM    771 1HB  GLN A  50      20.577   1.082 -11.885  1.00  2.850          H  
ATOM    772 2HB  GLN A  50      21.312  -0.513 -11.977  1.00  2.850          H  
ATOM    773 1HG  GLN A  50      19.115  -1.119 -11.755  1.00  2.850          H  
ATOM    774 2HG  GLN A  50      19.573  -1.045 -10.030  1.00  2.850          H  
ATOM    775 1HE2 GLN A  50      16.326   0.736 -10.651  1.00  2.850          H  
ATOM    776 2HE2 GLN A  50      16.915  -0.842 -11.042  1.00  2.850          H  
ATOM    777  N   HIS A  51      23.231   2.286 -10.529  1.00  1.690          N  
ATOM    778  CA  HIS A  51      24.432   2.978 -10.963  1.00  1.750          C  
ATOM    779  C   HIS A  51      25.598   2.732 -10.005  1.00  1.480          C  
ATOM    780  O   HIS A  51      26.764   2.865 -10.379  1.00  1.560          O  
ATOM    781  CB  HIS A  51      24.150   4.481 -10.951  1.00  2.430          C  
ATOM    782  CG  HIS A  51      23.044   4.907 -11.854  1.00  2.430          C  
ATOM    783  ND1 HIS A  51      23.137   4.912 -13.227  1.00  2.430          N  
ATOM    784  CD2 HIS A  51      21.799   5.338 -11.552  1.00  2.430          C  
ATOM    785  CE1 HIS A  51      21.991   5.345 -13.738  1.00  2.430          C  
ATOM    786  NE2 HIS A  51      21.156   5.616 -12.734  1.00  2.430          N  
ATOM    787  H   HIS A  51      22.455   2.847 -10.218  1.00  2.030          H  
ATOM    788  HA  HIS A  51      24.712   2.655 -11.967  1.00  2.100          H  
ATOM    789 1HB  HIS A  51      23.894   4.794  -9.940  1.00  2.910          H  
ATOM    790 2HB  HIS A  51      25.052   5.020 -11.237  1.00  2.910          H  
ATOM    791  HD1 HIS A  51      23.847   4.451 -13.780  1.00  2.910          H  
ATOM    792  HD2 HIS A  51      21.279   5.491 -10.599  1.00  2.910          H  
ATOM    793  HE1 HIS A  51      21.860   5.427 -14.816  1.00  2.910          H  
ATOM    794  N   ILE A  52      25.284   2.317  -8.780  1.00  1.260          N  
ATOM    795  CA  ILE A  52      26.306   2.087  -7.777  1.00  1.170          C  
ATOM    796  C   ILE A  52      26.745   0.670  -8.054  1.00  1.090          C  
ATOM    797  O   ILE A  52      27.944   0.348  -8.061  1.00  1.290          O  
ATOM    798  CB  ILE A  52      25.763   2.243  -6.330  1.00  1.670          C  
ATOM    799  CG1 ILE A  52      25.545   3.758  -5.934  1.00  1.670          C  
ATOM    800  CG2 ILE A  52      26.775   1.637  -5.342  1.00  1.670          C  
ATOM    801  CD1 ILE A  52      24.731   4.606  -6.908  1.00  1.670          C  
ATOM    802  H   ILE A  52      24.307   2.163  -8.524  1.00  1.510          H  
ATOM    803  HA  ILE A  52      27.139   2.749  -7.931  1.00  1.400          H  
ATOM    804  HB  ILE A  52      24.806   1.724  -6.236  1.00  2.010          H  
ATOM    805 1HG1 ILE A  52      25.026   3.771  -4.983  1.00  2.010          H  
ATOM    806 2HG1 ILE A  52      26.502   4.238  -5.807  1.00  2.010          H  
ATOM    807 1HG2 ILE A  52      26.401   1.734  -4.328  1.00  2.010          H  
ATOM    808 2HG2 ILE A  52      26.935   0.596  -5.557  1.00  2.010          H  
ATOM    809 3HG2 ILE A  52      27.724   2.163  -5.431  1.00  2.010          H  
ATOM    810 1HD1 ILE A  52      24.636   5.594  -6.520  1.00  2.010          H  
ATOM    811 2HD1 ILE A  52      25.234   4.670  -7.853  1.00  2.010          H  
ATOM    812 3HD1 ILE A  52      23.747   4.181  -7.039  1.00  2.010          H  
ATOM    813  N   VAL A  53      25.751  -0.186  -8.268  1.00  0.970          N  
ATOM    814  CA  VAL A  53      26.023  -1.572  -8.570  1.00  1.020          C  
ATOM    815  C   VAL A  53      26.801  -1.673  -9.884  1.00  1.170          C  
ATOM    816  O   VAL A  53      27.757  -2.432  -9.966  1.00  1.300          O  
ATOM    817  CB  VAL A  53      24.718  -2.382  -8.679  1.00  1.410          C  
ATOM    818  CG1 VAL A  53      25.016  -3.793  -9.173  1.00  1.410          C  
ATOM    819  CG2 VAL A  53      24.054  -2.427  -7.335  1.00  1.410          C  
ATOM    820  H   VAL A  53      24.790   0.165  -8.219  1.00  1.160          H  
ATOM    821  HA  VAL A  53      26.630  -1.992  -7.769  1.00  1.220          H  
ATOM    822  HB  VAL A  53      24.055  -1.911  -9.402  1.00  1.690          H  
ATOM    823 1HG1 VAL A  53      24.087  -4.358  -9.246  1.00  1.690          H  
ATOM    824 2HG1 VAL A  53      25.487  -3.775 -10.155  1.00  1.690          H  
ATOM    825 3HG1 VAL A  53      25.683  -4.278  -8.466  1.00  1.690          H  
ATOM    826 1HG2 VAL A  53      23.128  -3.001  -7.398  1.00  1.690          H  
ATOM    827 2HG2 VAL A  53      24.724  -2.902  -6.655  1.00  1.690          H  
ATOM    828 3HG2 VAL A  53      23.831  -1.414  -6.988  1.00  1.690          H  
ATOM    829  N   GLU A  54      26.396  -0.921 -10.917  1.00  1.260          N  
ATOM    830  CA  GLU A  54      27.091  -0.976 -12.194  1.00  1.460          C  
ATOM    831  C   GLU A  54      28.551  -0.560 -12.118  1.00  1.630          C  
ATOM    832  O   GLU A  54      29.404  -1.298 -12.610  1.00  1.750          O  
ATOM    833  CB  GLU A  54      26.411  -0.070 -13.229  1.00  1.960          C  
ATOM    834  CG  GLU A  54      25.078  -0.563 -13.783  1.00  1.960          C  
ATOM    835  CD  GLU A  54      24.400   0.481 -14.646  1.00  1.960          C  
ATOM    836  OE1 GLU A  54      24.857   1.608 -14.652  1.00  1.960          O  
ATOM    837  OE2 GLU A  54      23.435   0.155 -15.298  1.00  1.960          O  
ATOM    838  H   GLU A  54      25.572  -0.335 -10.824  1.00  1.510          H  
ATOM    839  HA  GLU A  54      27.046  -2.001 -12.554  1.00  1.750          H  
ATOM    840 1HB  GLU A  54      26.240   0.907 -12.779  1.00  2.360          H  
ATOM    841 2HB  GLU A  54      27.084   0.079 -14.072  1.00  2.360          H  
ATOM    842 1HG  GLU A  54      25.272  -1.440 -14.399  1.00  2.360          H  
ATOM    843 2HG  GLU A  54      24.423  -0.869 -12.983  1.00  2.360          H  
ATOM    844  N   GLU A  55      28.899   0.526 -11.424  1.00  1.720          N  
ATOM    845  CA  GLU A  55      30.315   0.906 -11.407  1.00  2.050          C  
ATOM    846  C   GLU A  55      31.170  -0.141 -10.701  1.00  2.070          C  
ATOM    847  O   GLU A  55      32.278  -0.452 -11.131  1.00  2.410          O  
ATOM    848  CB  GLU A  55      30.499   2.298 -10.827  1.00  2.740          C  
ATOM    849  CG  GLU A  55      29.946   3.386 -11.756  1.00  2.740          C  
ATOM    850  CD  GLU A  55      30.667   3.466 -13.093  1.00  2.740          C  
ATOM    851  OE1 GLU A  55      31.861   3.603 -13.089  1.00  2.740          O  
ATOM    852  OE2 GLU A  55      30.022   3.374 -14.112  1.00  2.740          O  
ATOM    853  H   GLU A  55      28.188   1.130 -10.990  1.00  2.060          H  
ATOM    854  HA  GLU A  55      30.658   0.949 -12.444  1.00  2.460          H  
ATOM    855 1HB  GLU A  55      29.979   2.362  -9.870  1.00  3.290          H  
ATOM    856 2HB  GLU A  55      31.558   2.495 -10.645  1.00  3.290          H  
ATOM    857 1HG  GLU A  55      28.891   3.186 -11.938  1.00  3.290          H  
ATOM    858 2HG  GLU A  55      30.016   4.332 -11.264  1.00  3.290          H  
ATOM    859  N   HIS A  56      30.622  -0.757  -9.662  1.00  1.790          N  
ATOM    860  CA  HIS A  56      31.331  -1.805  -8.946  1.00  1.980          C  
ATOM    861  C   HIS A  56      30.902  -3.197  -9.441  1.00  1.720          C  
ATOM    862  O   HIS A  56      31.199  -4.216  -8.820  1.00  1.650          O  
ATOM    863  CB  HIS A  56      31.110  -1.650  -7.435  1.00  2.700          C  
ATOM    864  CG  HIS A  56      31.839  -0.463  -6.808  1.00  2.700          C  
ATOM    865  ND1 HIS A  56      33.120  -0.585  -6.300  1.00  2.700          N  
ATOM    866  CD2 HIS A  56      31.491   0.842  -6.632  1.00  2.700          C  
ATOM    867  CE1 HIS A  56      33.523   0.577  -5.812  1.00  2.700          C  
ATOM    868  NE2 HIS A  56      32.564   1.466  -5.991  1.00  2.700          N  
ATOM    869  H   HIS A  56      29.705  -0.451  -9.313  1.00  2.150          H  
ATOM    870  HA  HIS A  56      32.400  -1.709  -9.126  1.00  2.380          H  
ATOM    871 1HB  HIS A  56      30.040  -1.534  -7.239  1.00  3.240          H  
ATOM    872 2HB  HIS A  56      31.441  -2.556  -6.926  1.00  3.240          H  
ATOM    873  HD1 HIS A  56      33.634  -1.469  -6.196  1.00  3.240          H  
ATOM    874  HD2 HIS A  56      30.589   1.409  -6.881  1.00  3.240          H  
ATOM    875  HE1 HIS A  56      34.509   0.670  -5.354  1.00  3.240          H  
ATOM    876  N   GLY A  57      30.191  -3.250 -10.569  1.00  1.670          N  
ATOM    877  CA  GLY A  57      29.702  -4.489 -11.148  1.00  1.540          C  
ATOM    878  C   GLY A  57      30.828  -5.426 -11.533  1.00  1.360          C  
ATOM    879  O   GLY A  57      30.725  -6.643 -11.371  1.00  1.410          O  
ATOM    880  H   GLY A  57      29.959  -2.394 -11.072  1.00  2.000          H  
ATOM    881 1HA  GLY A  57      29.030  -4.977 -10.441  1.00  1.850          H  
ATOM    882 2HA  GLY A  57      29.107  -4.247 -12.030  1.00  1.850          H  
ATOM    883  N   ASP A  58      31.947  -4.859 -11.982  1.00  1.320          N  
ATOM    884  CA  ASP A  58      33.113  -5.625 -12.403  1.00  1.320          C  
ATOM    885  C   ASP A  58      33.710  -6.430 -11.261  1.00  1.260          C  
ATOM    886  O   ASP A  58      34.445  -7.392 -11.485  1.00  1.360          O  
ATOM    887  CB  ASP A  58      34.200  -4.710 -12.974  1.00  1.850          C  
ATOM    888  CG  ASP A  58      33.872  -4.110 -14.353  1.00  1.850          C  
ATOM    889  OD1 ASP A  58      32.944  -4.549 -14.993  1.00  1.850          O  
ATOM    890  OD2 ASP A  58      34.576  -3.216 -14.751  1.00  1.850          O  
ATOM    891  H   ASP A  58      31.969  -3.851 -12.089  1.00  1.580          H  
ATOM    892  HA  ASP A  58      32.802  -6.319 -13.184  1.00  1.580          H  
ATOM    893 1HB  ASP A  58      34.380  -3.892 -12.276  1.00  2.220          H  
ATOM    894 2HB  ASP A  58      35.131  -5.272 -13.056  1.00  2.220          H  
ATOM    895  N   GLN A  59      33.445  -6.009 -10.024  1.00  1.200          N  
ATOM    896  CA  GLN A  59      34.010  -6.658  -8.862  1.00  1.280          C  
ATOM    897  C   GLN A  59      33.123  -7.792  -8.357  1.00  1.340          C  
ATOM    898  O   GLN A  59      33.542  -8.589  -7.514  1.00  1.500          O  
ATOM    899  CB  GLN A  59      34.210  -5.615  -7.764  1.00  1.760          C  
ATOM    900  CG  GLN A  59      35.225  -4.537  -8.125  1.00  1.760          C  
ATOM    901  CD  GLN A  59      35.296  -3.409  -7.099  1.00  1.760          C  
ATOM    902  OE1 GLN A  59      34.326  -3.148  -6.372  1.00  1.760          O  
ATOM    903  NE2 GLN A  59      36.438  -2.743  -7.033  1.00  1.760          N  
ATOM    904  H   GLN A  59      32.786  -5.242  -9.862  1.00  1.440          H  
ATOM    905  HA  GLN A  59      34.975  -7.070  -9.136  1.00  1.540          H  
ATOM    906 1HB  GLN A  59      33.258  -5.139  -7.530  1.00  2.110          H  
ATOM    907 2HB  GLN A  59      34.564  -6.109  -6.871  1.00  2.110          H  
ATOM    908 1HG  GLN A  59      36.209  -5.002  -8.196  1.00  2.110          H  
ATOM    909 2HG  GLN A  59      34.950  -4.104  -9.086  1.00  2.110          H  
ATOM    910 1HE2 GLN A  59      36.550  -1.993  -6.377  1.00  2.110          H  
ATOM    911 2HE2 GLN A  59      37.198  -3.000  -7.635  1.00  2.110          H  
ATOM    912  N   PHE A  60      31.932  -7.966  -8.939  1.00  1.340          N  
ATOM    913  CA  PHE A  60      31.004  -8.968  -8.437  1.00  1.580          C  
ATOM    914  C   PHE A  60      31.625 -10.338  -8.291  1.00  1.320          C  
ATOM    915  O   PHE A  60      31.585 -10.948  -7.213  1.00  1.370          O  
ATOM    916  CB  PHE A  60      29.794  -9.106  -9.359  1.00  2.120          C  
ATOM    917  CG  PHE A  60      28.893 -10.211  -8.918  1.00  2.120          C  
ATOM    918  CD1 PHE A  60      28.015 -10.005  -7.886  1.00  2.120          C  
ATOM    919  CD2 PHE A  60      28.942 -11.466  -9.515  1.00  2.120          C  
ATOM    920  CE1 PHE A  60      27.205 -11.011  -7.435  1.00  2.120          C  
ATOM    921  CE2 PHE A  60      28.131 -12.479  -9.070  1.00  2.120          C  
ATOM    922  CZ  PHE A  60      27.260 -12.252  -8.024  1.00  2.120          C  
ATOM    923  H   PHE A  60      31.634  -7.360  -9.711  1.00  1.610          H  
ATOM    924  HA  PHE A  60      30.647  -8.642  -7.477  1.00  1.900          H  
ATOM    925 1HB  PHE A  60      29.227  -8.172  -9.361  1.00  2.540          H  
ATOM    926 2HB  PHE A  60      30.114  -9.295 -10.381  1.00  2.540          H  
ATOM    927  HD1 PHE A  60      27.974  -9.021  -7.418  1.00  2.540          H  
ATOM    928  HD2 PHE A  60      29.633 -11.647 -10.334  1.00  2.540          H  
ATOM    929  HE1 PHE A  60      26.524 -10.822  -6.611  1.00  2.540          H  
ATOM    930  HE2 PHE A  60      28.177 -13.462  -9.539  1.00  2.540          H  
ATOM    931  HZ  PHE A  60      26.618 -13.055  -7.668  1.00  2.540          H  
ATOM    932  N   ALA A  61      32.246 -10.812  -9.373  1.00  1.220          N  
ATOM    933  CA  ALA A  61      32.853 -12.134  -9.440  1.00  1.360          C  
ATOM    934  C   ALA A  61      34.259 -12.190  -8.845  1.00  1.230          C  
ATOM    935  O   ALA A  61      34.884 -13.251  -8.843  1.00  1.240          O  
ATOM    936  CB  ALA A  61      32.904 -12.590 -10.884  1.00  1.850          C  
ATOM    937  H   ALA A  61      32.261 -10.233 -10.200  1.00  1.460          H  
ATOM    938  HA  ALA A  61      32.222 -12.817  -8.873  1.00  1.630          H  
ATOM    939 1HB  ALA A  61      33.320 -13.596 -10.934  1.00  2.220          H  
ATOM    940 2HB  ALA A  61      31.899 -12.590 -11.300  1.00  2.220          H  
ATOM    941 3HB  ALA A  61      33.534 -11.905 -11.451  1.00  2.220          H  
ATOM    942  N   GLN A  62      34.789 -11.054  -8.400  1.00  1.360          N  
ATOM    943  CA  GLN A  62      36.125 -11.016  -7.831  1.00  1.670          C  
ATOM    944  C   GLN A  62      35.995 -11.202  -6.333  1.00  1.620          C  
ATOM    945  O   GLN A  62      36.789 -11.893  -5.696  1.00  1.860          O  
ATOM    946  CB  GLN A  62      36.804  -9.673  -8.116  1.00  2.210          C  
ATOM    947  CG  GLN A  62      37.075  -9.389  -9.583  1.00  2.210          C  
ATOM    948  CD  GLN A  62      37.696  -8.006  -9.791  1.00  2.210          C  
ATOM    949  OE1 GLN A  62      37.672  -7.169  -8.879  1.00  2.210          O  
ATOM    950  NE2 GLN A  62      38.257  -7.769 -10.972  1.00  2.210          N  
ATOM    951  H   GLN A  62      34.231 -10.205  -8.395  1.00  1.630          H  
ATOM    952  HA  GLN A  62      36.721 -11.832  -8.239  1.00  2.000          H  
ATOM    953 1HB  GLN A  62      36.183  -8.869  -7.724  1.00  2.660          H  
ATOM    954 2HB  GLN A  62      37.754  -9.634  -7.585  1.00  2.660          H  
ATOM    955 1HG  GLN A  62      37.757 -10.141  -9.971  1.00  2.660          H  
ATOM    956 2HG  GLN A  62      36.128  -9.423 -10.130  1.00  2.660          H  
ATOM    957 1HE2 GLN A  62      38.681  -6.882 -11.158  1.00  2.660          H  
ATOM    958 2HE2 GLN A  62      38.255  -8.477 -11.680  1.00  2.660          H  
ATOM    959  N   ILE A  63      34.954 -10.583  -5.789  1.00  1.460          N  
ATOM    960  CA  ILE A  63      34.682 -10.594  -4.371  1.00  1.640          C  
ATOM    961  C   ILE A  63      33.647 -11.642  -3.971  1.00  1.420          C  
ATOM    962  O   ILE A  63      33.810 -12.305  -2.935  1.00  1.760          O  
ATOM    963  CB  ILE A  63      34.195  -9.217  -3.897  1.00  2.220          C  
ATOM    964  CG1 ILE A  63      35.300  -8.164  -4.143  1.00  2.220          C  
ATOM    965  CG2 ILE A  63      33.837  -9.311  -2.397  1.00  2.220          C  
ATOM    966  CD1 ILE A  63      34.844  -6.718  -3.951  1.00  2.220          C  
ATOM    967  H   ILE A  63      34.376 -10.005  -6.398  1.00  1.750          H  
ATOM    968  HA  ILE A  63      35.610 -10.824  -3.851  1.00  1.970          H  
ATOM    969  HB  ILE A  63      33.330  -8.913  -4.467  1.00  2.670          H  
ATOM    970 1HG1 ILE A  63      36.139  -8.362  -3.481  1.00  2.670          H  
ATOM    971 2HG1 ILE A  63      35.641  -8.264  -5.174  1.00  2.670          H  
ATOM    972 1HG2 ILE A  63      33.521  -8.391  -2.040  1.00  2.670          H  
ATOM    973 2HG2 ILE A  63      33.037 -10.027  -2.228  1.00  2.670          H  
ATOM    974 3HG2 ILE A  63      34.718  -9.618  -1.835  1.00  2.670          H  
ATOM    975 1HD1 ILE A  63      35.676  -6.049  -4.170  1.00  2.670          H  
ATOM    976 2HD1 ILE A  63      34.016  -6.500  -4.627  1.00  2.670          H  
ATOM    977 3HD1 ILE A  63      34.526  -6.555  -2.936  1.00  2.670          H  
ATOM    978  N   GLY A  64      32.549 -11.742  -4.737  1.00  1.560          N  
ATOM    979  CA  GLY A  64      31.429 -12.590  -4.382  1.00  1.790          C  
ATOM    980  C   GLY A  64      30.489 -11.730  -3.550  1.00  1.580          C  
ATOM    981  O   GLY A  64      30.187 -12.051  -2.390  1.00  1.800          O  
ATOM    982  H   GLY A  64      32.457 -11.215  -5.600  1.00  1.870          H  
ATOM    983 1HA  GLY A  64      30.926 -12.928  -5.291  1.00  2.150          H  
ATOM    984 2HA  GLY A  64      31.763 -13.465  -3.832  1.00  2.150          H  
ATOM    985  N   VAL A  65      30.149 -10.572  -4.128  1.00  1.610          N  
ATOM    986  CA  VAL A  65      29.338  -9.548  -3.451  1.00  1.760          C  
ATOM    987  C   VAL A  65      27.925  -9.345  -4.015  1.00  1.620          C  
ATOM    988  O   VAL A  65      27.757  -8.824  -5.112  1.00  1.720          O  
ATOM    989  CB  VAL A  65      30.138  -8.206  -3.505  1.00  2.400          C  
ATOM    990  CG1 VAL A  65      30.576  -7.841  -4.914  1.00  2.400          C  
ATOM    991  CG2 VAL A  65      29.311  -7.074  -2.926  1.00  2.400          C  
ATOM    992  H   VAL A  65      30.484 -10.455  -5.087  1.00  1.930          H  
ATOM    993  HA  VAL A  65      29.240  -9.840  -2.402  1.00  2.110          H  
ATOM    994  HB  VAL A  65      31.037  -8.338  -2.950  1.00  2.880          H  
ATOM    995 1HG1 VAL A  65      31.162  -6.923  -4.877  1.00  2.880          H  
ATOM    996 2HG1 VAL A  65      31.191  -8.635  -5.309  1.00  2.880          H  
ATOM    997 3HG1 VAL A  65      29.729  -7.680  -5.560  1.00  2.880          H  
ATOM    998 1HG2 VAL A  65      29.883  -6.153  -2.944  1.00  2.880          H  
ATOM    999 2HG2 VAL A  65      28.396  -6.924  -3.490  1.00  2.880          H  
ATOM   1000 3HG2 VAL A  65      29.076  -7.321  -1.918  1.00  2.880          H  
ATOM   1001  N   SER A  66      26.898  -9.652  -3.216  1.00  1.900          N  
ATOM   1002  CA  SER A  66      25.512  -9.524  -3.665  1.00  1.910          C  
ATOM   1003  C   SER A  66      25.053  -8.156  -4.160  1.00  1.850          C  
ATOM   1004  O   SER A  66      25.029  -7.173  -3.404  1.00  2.370          O  
ATOM   1005  CB  SER A  66      24.602  -9.909  -2.524  1.00  2.670          C  
ATOM   1006  OG  SER A  66      23.259  -9.621  -2.808  1.00  2.670          O  
ATOM   1007  H   SER A  66      27.065 -10.103  -2.297  1.00  2.280          H  
ATOM   1008  HA  SER A  66      25.370 -10.235  -4.479  1.00  2.290          H  
ATOM   1009 1HB  SER A  66      24.712 -10.975  -2.324  1.00  3.200          H  
ATOM   1010 2HB  SER A  66      24.908  -9.384  -1.622  1.00  3.200          H  
ATOM   1011  HG  SER A  66      22.773 -10.032  -2.078  1.00  3.200          H  
ATOM   1012  N   GLU A  67      24.579  -8.139  -5.413  1.00  2.070          N  
ATOM   1013  CA  GLU A  67      24.072  -6.934  -6.060  1.00  2.570          C  
ATOM   1014  C   GLU A  67      22.822  -6.434  -5.367  1.00  2.200          C  
ATOM   1015  O   GLU A  67      22.582  -5.238  -5.279  1.00  2.220          O  
ATOM   1016  CB  GLU A  67      23.767  -7.195  -7.531  1.00  3.400          C  
ATOM   1017  CG  GLU A  67      24.993  -7.434  -8.401  1.00  3.400          C  
ATOM   1018  CD  GLU A  67      24.634  -7.684  -9.836  1.00  3.400          C  
ATOM   1019  OE1 GLU A  67      23.512  -8.054 -10.084  1.00  3.400          O  
ATOM   1020  OE2 GLU A  67      25.463  -7.473 -10.686  1.00  3.400          O  
ATOM   1021  H   GLU A  67      24.622  -8.994  -5.949  1.00  2.480          H  
ATOM   1022  HA  GLU A  67      24.829  -6.161  -5.994  1.00  3.080          H  
ATOM   1023 1HB  GLU A  67      23.120  -8.067  -7.616  1.00  4.080          H  
ATOM   1024 2HB  GLU A  67      23.224  -6.345  -7.942  1.00  4.080          H  
ATOM   1025 1HG  GLU A  67      25.658  -6.584  -8.336  1.00  4.080          H  
ATOM   1026 2HG  GLU A  67      25.527  -8.296  -8.013  1.00  4.080          H  
ATOM   1027  N   ALA A  68      21.999  -7.371  -4.895  1.00  2.110          N  
ATOM   1028  CA  ALA A  68      20.756  -7.055  -4.202  1.00  2.160          C  
ATOM   1029  C   ALA A  68      20.995  -6.252  -2.926  1.00  2.170          C  
ATOM   1030  O   ALA A  68      20.190  -5.390  -2.572  1.00  2.540          O  
ATOM   1031  CB  ALA A  68      20.013  -8.332  -3.861  1.00  3.000          C  
ATOM   1032  H   ALA A  68      22.243  -8.340  -5.048  1.00  2.530          H  
ATOM   1033  HA  ALA A  68      20.144  -6.450  -4.871  1.00  2.590          H  
ATOM   1034 1HB  ALA A  68      19.073  -8.081  -3.371  1.00  3.600          H  
ATOM   1035 2HB  ALA A  68      19.812  -8.891  -4.772  1.00  3.600          H  
ATOM   1036 3HB  ALA A  68      20.620  -8.936  -3.191  1.00  3.600          H  
ATOM   1037  N   ARG A  69      22.093  -6.551  -2.228  1.00  2.050          N  
ATOM   1038  CA  ARG A  69      22.450  -5.876  -0.983  1.00  2.300          C  
ATOM   1039  C   ARG A  69      23.058  -4.490  -1.209  1.00  1.990          C  
ATOM   1040  O   ARG A  69      22.742  -3.546  -0.471  1.00  2.120          O  
ATOM   1041  CB  ARG A  69      23.428  -6.724  -0.210  1.00  3.120          C  
ATOM   1042  CG  ARG A  69      23.941  -6.181   1.150  1.00  3.120          C  
ATOM   1043  CD  ARG A  69      23.004  -6.086   2.233  1.00  3.120          C  
ATOM   1044  NE  ARG A  69      23.775  -5.782   3.470  1.00  3.120          N  
ATOM   1045  CZ  ARG A  69      23.283  -5.481   4.677  1.00  3.120          C  
ATOM   1046  NH1 ARG A  69      21.983  -5.433   4.911  1.00  3.120          N  
ATOM   1047  NH2 ARG A  69      24.170  -5.227   5.627  1.00  3.120          N  
ATOM   1048  H   ARG A  69      22.699  -7.303  -2.569  1.00  2.460          H  
ATOM   1049  HA  ARG A  69      21.543  -5.763  -0.392  1.00  2.760          H  
ATOM   1050 1HB  ARG A  69      22.990  -7.703  -0.030  1.00  3.740          H  
ATOM   1051 2HB  ARG A  69      24.288  -6.875  -0.850  1.00  3.740          H  
ATOM   1052 1HG  ARG A  69      24.707  -6.803   1.543  1.00  3.740          H  
ATOM   1053 2HG  ARG A  69      24.323  -5.179   0.996  1.00  3.740          H  
ATOM   1054 1HD  ARG A  69      22.292  -5.279   2.050  1.00  3.740          H  
ATOM   1055 2HD  ARG A  69      22.482  -7.031   2.367  1.00  3.740          H  
ATOM   1056  HE  ARG A  69      24.821  -5.780   3.418  1.00  3.740          H  
ATOM   1057 1HH1 ARG A  69      21.323  -5.621   4.169  1.00  3.740          H  
ATOM   1058 2HH1 ARG A  69      21.640  -5.196   5.830  1.00  3.740          H  
ATOM   1059 1HH2 ARG A  69      25.186  -5.259   5.375  1.00  3.740          H  
ATOM   1060 2HH2 ARG A  69      23.873  -4.993   6.562  1.00  3.740          H  
ATOM   1061  N   ILE A  70      23.872  -4.335  -2.261  1.00  1.700          N  
ATOM   1062  CA  ILE A  70      24.582  -3.072  -2.453  1.00  1.500          C  
ATOM   1063  C   ILE A  70      23.724  -1.788  -2.446  1.00  1.510          C  
ATOM   1064  O   ILE A  70      24.084  -0.892  -1.685  1.00  1.320          O  
ATOM   1065  CB  ILE A  70      25.394  -3.070  -3.785  1.00  2.180          C  
ATOM   1066  CG1 ILE A  70      26.586  -4.050  -3.727  1.00  2.180          C  
ATOM   1067  CG2 ILE A  70      25.880  -1.619  -4.129  1.00  2.180          C  
ATOM   1068  CD1 ILE A  70      27.257  -4.336  -5.090  1.00  2.180          C  
ATOM   1069  H   ILE A  70      24.093  -5.159  -2.837  1.00  2.040          H  
ATOM   1070  HA  ILE A  70      25.302  -2.987  -1.643  1.00  1.800          H  
ATOM   1071  HB  ILE A  70      24.761  -3.446  -4.560  1.00  2.620          H  
ATOM   1072 1HG1 ILE A  70      27.342  -3.648  -3.061  1.00  2.620          H  
ATOM   1073 2HG1 ILE A  70      26.233  -4.997  -3.329  1.00  2.620          H  
ATOM   1074 1HG2 ILE A  70      26.417  -1.632  -5.065  1.00  2.620          H  
ATOM   1075 2HG2 ILE A  70      25.052  -0.926  -4.240  1.00  2.620          H  
ATOM   1076 3HG2 ILE A  70      26.540  -1.257  -3.337  1.00  2.620          H  
ATOM   1077 1HD1 ILE A  70      28.071  -5.044  -4.952  1.00  2.620          H  
ATOM   1078 2HD1 ILE A  70      26.536  -4.759  -5.772  1.00  2.620          H  
ATOM   1079 3HD1 ILE A  70      27.657  -3.429  -5.521  1.00  2.620          H  
ATOM   1080  N   PRO A  71      22.609  -1.616  -3.208  1.00  1.830          N  
ATOM   1081  CA  PRO A  71      21.819  -0.389  -3.236  1.00  1.980          C  
ATOM   1082  C   PRO A  71      21.176  -0.079  -1.887  1.00  2.030          C  
ATOM   1083  O   PRO A  71      20.833   1.064  -1.584  1.00  2.040          O  
ATOM   1084  CB  PRO A  71      20.778  -0.664  -4.318  1.00  2.970          C  
ATOM   1085  CG  PRO A  71      20.665  -2.160  -4.371  1.00  2.970          C  
ATOM   1086  CD  PRO A  71      22.047  -2.673  -4.062  1.00  2.970          C  
ATOM   1087  HA  PRO A  71      22.457   0.436  -3.579  1.00  2.380          H  
ATOM   1088 1HB  PRO A  71      19.827  -0.167  -4.068  1.00  3.560          H  
ATOM   1089 2HB  PRO A  71      21.111  -0.234  -5.278  1.00  3.560          H  
ATOM   1090 1HG  PRO A  71      19.909  -2.528  -3.658  1.00  3.560          H  
ATOM   1091 2HG  PRO A  71      20.327  -2.473  -5.373  1.00  3.560          H  
ATOM   1092 1HD  PRO A  71      21.893  -3.596  -3.548  1.00  3.560          H  
ATOM   1093 2HD  PRO A  71      22.619  -2.793  -4.970  1.00  3.560          H  
ATOM   1094  N   ASP A  72      21.031  -1.109  -1.051  1.00  2.160          N  
ATOM   1095  CA  ASP A  72      20.375  -0.976   0.230  1.00  2.450          C  
ATOM   1096  C   ASP A  72      21.334  -0.319   1.201  1.00  2.190          C  
ATOM   1097  O   ASP A  72      21.022   0.697   1.837  1.00  2.450          O  
ATOM   1098  CB  ASP A  72      19.926  -2.361   0.733  1.00  3.310          C  
ATOM   1099  CG  ASP A  72      18.965  -2.309   1.903  1.00  3.310          C  
ATOM   1100  OD1 ASP A  72      17.880  -1.788   1.721  1.00  3.310          O  
ATOM   1101  OD2 ASP A  72      19.287  -2.780   2.971  1.00  3.310          O  
ATOM   1102  H   ASP A  72      21.411  -2.028  -1.275  1.00  2.590          H  
ATOM   1103  HA  ASP A  72      19.499  -0.337   0.116  1.00  2.940          H  
ATOM   1104 1HB  ASP A  72      19.458  -2.908  -0.088  1.00  3.980          H  
ATOM   1105 2HB  ASP A  72      20.803  -2.937   1.034  1.00  3.980          H  
ATOM   1106  N   VAL A  73      22.510  -0.922   1.334  1.00  1.780          N  
ATOM   1107  CA  VAL A  73      23.470  -0.408   2.295  1.00  1.700          C  
ATOM   1108  C   VAL A  73      23.958   0.981   1.936  1.00  1.500          C  
ATOM   1109  O   VAL A  73      24.209   1.801   2.825  1.00  1.780          O  
ATOM   1110  CB  VAL A  73      24.672  -1.356   2.461  1.00  2.410          C  
ATOM   1111  CG1 VAL A  73      24.226  -2.641   3.017  1.00  2.410          C  
ATOM   1112  CG2 VAL A  73      25.343  -1.649   1.141  1.00  2.410          C  
ATOM   1113  H   VAL A  73      22.696  -1.746   0.757  1.00  2.140          H  
ATOM   1114  HA  VAL A  73      22.971  -0.348   3.263  1.00  2.040          H  
ATOM   1115  HB  VAL A  73      25.362  -0.902   3.143  1.00  2.890          H  
ATOM   1116 1HG1 VAL A  73      25.089  -3.302   3.152  1.00  2.890          H  
ATOM   1117 2HG1 VAL A  73      23.741  -2.473   3.977  1.00  2.890          H  
ATOM   1118 3HG1 VAL A  73      23.520  -3.099   2.331  1.00  2.890          H  
ATOM   1119 1HG2 VAL A  73      26.163  -2.326   1.310  1.00  2.890          H  
ATOM   1120 2HG2 VAL A  73      24.637  -2.114   0.477  1.00  2.890          H  
ATOM   1121 3HG2 VAL A  73      25.715  -0.752   0.688  1.00  2.890          H  
ATOM   1122  N   VAL A  74      24.049   1.263   0.641  1.00  1.160          N  
ATOM   1123  CA  VAL A  74      24.525   2.561   0.236  1.00  1.070          C  
ATOM   1124  C   VAL A  74      23.519   3.687   0.455  1.00  1.150          C  
ATOM   1125  O   VAL A  74      23.914   4.774   0.902  1.00  1.220          O  
ATOM   1126  CB  VAL A  74      24.981   2.468  -1.240  1.00  1.530          C  
ATOM   1127  CG1 VAL A  74      23.910   2.240  -2.126  1.00  1.530          C  
ATOM   1128  CG2 VAL A  74      25.571   3.655  -1.619  1.00  1.530          C  
ATOM   1129  H   VAL A  74      23.842   0.541  -0.055  1.00  1.390          H  
ATOM   1130  HA  VAL A  74      25.404   2.790   0.831  1.00  1.280          H  
ATOM   1131  HB  VAL A  74      25.647   1.646  -1.336  1.00  1.840          H  
ATOM   1132 1HG1 VAL A  74      24.273   2.151  -3.144  1.00  1.840          H  
ATOM   1133 2HG1 VAL A  74      23.454   1.359  -1.834  1.00  1.840          H  
ATOM   1134 3HG1 VAL A  74      23.221   3.028  -2.075  1.00  1.840          H  
ATOM   1135 1HG2 VAL A  74      25.878   3.568  -2.630  1.00  1.840          H  
ATOM   1136 2HG2 VAL A  74      24.844   4.408  -1.534  1.00  1.840          H  
ATOM   1137 3HG2 VAL A  74      26.392   3.872  -0.988  1.00  1.840          H  
ATOM   1138  N   MET A  75      22.223   3.468   0.178  1.00  1.230          N  
ATOM   1139  CA  MET A  75      21.317   4.567   0.408  1.00  1.370          C  
ATOM   1140  C   MET A  75      21.117   4.766   1.899  1.00  1.450          C  
ATOM   1141  O   MET A  75      20.919   5.894   2.343  1.00  1.520          O  
ATOM   1142  CB  MET A  75      19.985   4.368  -0.333  1.00  1.860          C  
ATOM   1143  CG  MET A  75      19.050   3.273   0.192  1.00  1.860          C  
ATOM   1144  SD  MET A  75      17.499   3.152  -0.778  1.00  1.860          S  
ATOM   1145  CE  MET A  75      17.987   2.216  -2.259  1.00  1.860          C  
ATOM   1146  H   MET A  75      21.883   2.585  -0.226  1.00  1.480          H  
ATOM   1147  HA  MET A  75      21.777   5.474   0.019  1.00  1.640          H  
ATOM   1148 1HB  MET A  75      19.427   5.298  -0.318  1.00  2.230          H  
ATOM   1149 2HB  MET A  75      20.193   4.139  -1.360  1.00  2.230          H  
ATOM   1150 1HG  MET A  75      19.553   2.312   0.165  1.00  2.230          H  
ATOM   1151 2HG  MET A  75      18.782   3.485   1.226  1.00  2.230          H  
ATOM   1152 1HE  MET A  75      17.132   2.109  -2.929  1.00  2.230          H  
ATOM   1153 2HE  MET A  75      18.783   2.731  -2.773  1.00  2.230          H  
ATOM   1154 3HE  MET A  75      18.338   1.230  -1.962  1.00  2.230          H  
ATOM   1155  N   LYS A  76      21.234   3.686   2.687  1.00  1.460          N  
ATOM   1156  CA  LYS A  76      21.037   3.799   4.118  1.00  1.540          C  
ATOM   1157  C   LYS A  76      22.171   4.562   4.773  1.00  1.510          C  
ATOM   1158  O   LYS A  76      21.931   5.530   5.498  1.00  1.590          O  
ATOM   1159  CB  LYS A  76      20.912   2.423   4.764  1.00  2.120          C  
ATOM   1160  CG  LYS A  76      20.585   2.465   6.262  1.00  2.120          C  
ATOM   1161  CD  LYS A  76      20.407   1.055   6.836  1.00  2.120          C  
ATOM   1162  CE  LYS A  76      19.849   1.066   8.284  1.00  2.120          C  
ATOM   1163  NZ  LYS A  76      20.793   1.654   9.288  1.00  2.120          N  
ATOM   1164  H   LYS A  76      21.394   2.760   2.277  1.00  1.750          H  
ATOM   1165  HA  LYS A  76      20.115   4.352   4.296  1.00  1.850          H  
ATOM   1166 1HB  LYS A  76      20.137   1.852   4.253  1.00  2.550          H  
ATOM   1167 2HB  LYS A  76      21.851   1.881   4.637  1.00  2.550          H  
ATOM   1168 1HG  LYS A  76      21.398   2.964   6.794  1.00  2.550          H  
ATOM   1169 2HG  LYS A  76      19.674   3.045   6.423  1.00  2.550          H  
ATOM   1170 1HD  LYS A  76      19.727   0.488   6.200  1.00  2.550          H  
ATOM   1171 2HD  LYS A  76      21.374   0.552   6.838  1.00  2.550          H  
ATOM   1172 1HE  LYS A  76      18.923   1.638   8.300  1.00  2.550          H  
ATOM   1173 2HE  LYS A  76      19.634   0.039   8.572  1.00  2.550          H  
ATOM   1174 1HZ  LYS A  76      20.371   1.622  10.199  1.00  2.550          H  
ATOM   1175 2HZ  LYS A  76      21.651   1.134   9.301  1.00  2.550          H  
ATOM   1176 3HZ  LYS A  76      21.006   2.639   9.073  1.00  2.550          H  
ATOM   1177  N   ALA A  77      23.426   4.214   4.454  1.00  1.440          N  
ATOM   1178  CA  ALA A  77      24.534   4.884   5.113  1.00  1.460          C  
ATOM   1179  C   ALA A  77      24.429   6.390   4.931  1.00  1.440          C  
ATOM   1180  O   ALA A  77      24.649   7.153   5.878  1.00  1.480          O  
ATOM   1181  CB  ALA A  77      25.855   4.382   4.552  1.00  2.040          C  
ATOM   1182  H   ALA A  77      23.610   3.432   3.814  1.00  1.730          H  
ATOM   1183  HA  ALA A  77      24.482   4.664   6.181  1.00  1.750          H  
ATOM   1184 1HB  ALA A  77      26.679   4.875   5.056  1.00  2.440          H  
ATOM   1185 2HB  ALA A  77      25.927   3.304   4.701  1.00  2.440          H  
ATOM   1186 3HB  ALA A  77      25.898   4.601   3.482  1.00  2.440          H  
ATOM   1187  N   VAL A  78      24.027   6.831   3.742  1.00  1.370          N  
ATOM   1188  CA  VAL A  78      23.886   8.257   3.544  1.00  1.370          C  
ATOM   1189  C   VAL A  78      22.654   8.876   4.214  1.00  1.400          C  
ATOM   1190  O   VAL A  78      22.791   9.914   4.865  1.00  1.500          O  
ATOM   1191  CB  VAL A  78      23.979   8.603   2.067  1.00  1.920          C  
ATOM   1192  CG1 VAL A  78      23.639  10.070   1.831  1.00  1.920          C  
ATOM   1193  CG2 VAL A  78      25.442   8.327   1.643  1.00  1.920          C  
ATOM   1194  H   VAL A  78      23.859   6.173   2.971  1.00  1.640          H  
ATOM   1195  HA  VAL A  78      24.756   8.723   4.002  1.00  1.640          H  
ATOM   1196  HB  VAL A  78      23.272   7.996   1.504  1.00  2.300          H  
ATOM   1197 1HG1 VAL A  78      23.707  10.290   0.783  1.00  2.300          H  
ATOM   1198 2HG1 VAL A  78      22.634  10.268   2.152  1.00  2.300          H  
ATOM   1199 3HG1 VAL A  78      24.324  10.705   2.389  1.00  2.300          H  
ATOM   1200 1HG2 VAL A  78      25.597   8.573   0.618  1.00  2.300          H  
ATOM   1201 2HG2 VAL A  78      26.107   8.942   2.245  1.00  2.300          H  
ATOM   1202 3HG2 VAL A  78      25.678   7.276   1.805  1.00  2.300          H  
ATOM   1203  N   THR A  79      21.455   8.277   4.109  1.00  1.380          N  
ATOM   1204  CA  THR A  79      20.291   8.932   4.723  1.00  1.470          C  
ATOM   1205  C   THR A  79      20.428   8.963   6.250  1.00  1.490          C  
ATOM   1206  O   THR A  79      19.928   9.881   6.917  1.00  1.440          O  
ATOM   1207  CB  THR A  79      18.951   8.271   4.314  1.00  2.020          C  
ATOM   1208  OG1 THR A  79      18.930   6.884   4.710  1.00  2.020          O  
ATOM   1209  CG2 THR A  79      18.741   8.394   2.825  1.00  2.020          C  
ATOM   1210  H   THR A  79      21.336   7.397   3.597  1.00  1.660          H  
ATOM   1211  HA  THR A  79      20.258   9.962   4.365  1.00  1.760          H  
ATOM   1212  HB  THR A  79      18.146   8.780   4.778  1.00  2.430          H  
ATOM   1213  HG1 THR A  79      18.816   6.817   5.669  1.00  2.430          H  
ATOM   1214 1HG2 THR A  79      17.795   7.941   2.575  1.00  2.430          H  
ATOM   1215 2HG2 THR A  79      18.723   9.448   2.549  1.00  2.430          H  
ATOM   1216 3HG2 THR A  79      19.532   7.901   2.286  1.00  2.430          H  
ATOM   1217  N   ASP A  80      21.199   8.015   6.818  1.00  1.590          N  
ATOM   1218  CA  ASP A  80      21.470   7.975   8.257  1.00  1.660          C  
ATOM   1219  C   ASP A  80      22.524   9.015   8.679  1.00  1.720          C  
ATOM   1220  O   ASP A  80      22.778   9.188   9.874  1.00  1.850          O  
ATOM   1221  CB  ASP A  80      22.020   6.615   8.738  1.00  2.300          C  
ATOM   1222  CG  ASP A  80      21.062   5.380   8.779  1.00  2.300          C  
ATOM   1223  OD1 ASP A  80      19.874   5.493   8.612  1.00  2.300          O  
ATOM   1224  OD2 ASP A  80      21.582   4.306   9.061  1.00  2.300          O  
ATOM   1225  H   ASP A  80      21.548   7.239   6.240  1.00  1.910          H  
ATOM   1226  HA  ASP A  80      20.544   8.191   8.788  1.00  1.990          H  
ATOM   1227 1HB  ASP A  80      22.854   6.348   8.078  1.00  2.760          H  
ATOM   1228 2HB  ASP A  80      22.443   6.742   9.734  1.00  2.760          H  
ATOM   1229  N   GLY A  81      23.172   9.678   7.712  1.00  1.670          N  
ATOM   1230  CA  GLY A  81      24.208  10.658   7.997  1.00  1.760          C  
ATOM   1231  C   GLY A  81      25.588  10.079   8.326  1.00  1.890          C  
ATOM   1232  O   GLY A  81      26.363  10.723   9.034  1.00  2.010          O  
ATOM   1233  H   GLY A  81      22.926   9.541   6.733  1.00  2.000          H  
ATOM   1234 1HA  GLY A  81      24.299  11.313   7.130  1.00  2.110          H  
ATOM   1235 2HA  GLY A  81      23.877  11.285   8.822  1.00  2.110          H  
ATOM   1236  N   LYS A  82      25.895   8.850   7.896  1.00  1.870          N  
ATOM   1237  CA  LYS A  82      27.198   8.280   8.215  1.00  2.040          C  
ATOM   1238  C   LYS A  82      28.314   9.060   7.511  1.00  2.150          C  
ATOM   1239  O   LYS A  82      28.252   9.301   6.303  1.00  2.520          O  
ATOM   1240  CB  LYS A  82      27.243   6.792   7.834  1.00  2.790          C  
ATOM   1241  CG  LYS A  82      28.511   6.051   8.277  1.00  2.790          C  
ATOM   1242  CD  LYS A  82      28.438   4.543   7.971  1.00  2.790          C  
ATOM   1243  CE  LYS A  82      29.652   3.807   8.552  1.00  2.790          C  
ATOM   1244  NZ  LYS A  82      29.593   2.325   8.332  1.00  2.790          N  
ATOM   1245  H   LYS A  82      25.261   8.318   7.294  1.00  2.240          H  
ATOM   1246  HA  LYS A  82      27.358   8.366   9.290  1.00  2.450          H  
ATOM   1247 1HB  LYS A  82      26.375   6.283   8.259  1.00  3.350          H  
ATOM   1248 2HB  LYS A  82      27.167   6.704   6.752  1.00  3.350          H  
ATOM   1249 1HG  LYS A  82      29.366   6.472   7.762  1.00  3.350          H  
ATOM   1250 2HG  LYS A  82      28.657   6.191   9.347  1.00  3.350          H  
ATOM   1251 1HD  LYS A  82      27.524   4.122   8.392  1.00  3.350          H  
ATOM   1252 2HD  LYS A  82      28.426   4.391   6.891  1.00  3.350          H  
ATOM   1253 1HE  LYS A  82      30.562   4.194   8.093  1.00  3.350          H  
ATOM   1254 2HE  LYS A  82      29.688   3.998   9.623  1.00  3.350          H  
ATOM   1255 1HZ  LYS A  82      30.406   1.895   8.749  1.00  3.350          H  
ATOM   1256 2HZ  LYS A  82      28.766   1.951   8.764  1.00  3.350          H  
ATOM   1257 3HZ  LYS A  82      29.584   2.079   7.323  1.00  3.350          H  
ATOM   1258  N   ILE A  83      29.354   9.430   8.258  1.00  2.320          N  
ATOM   1259  CA  ILE A  83      30.483  10.156   7.684  1.00  2.510          C  
ATOM   1260  C   ILE A  83      31.720   9.284   7.660  1.00  2.320          C  
ATOM   1261  O   ILE A  83      32.157   8.793   8.699  1.00  2.790          O  
ATOM   1262  CB  ILE A  83      30.779  11.454   8.466  1.00  3.440          C  
ATOM   1263  CG1 ILE A  83      29.532  12.377   8.407  1.00  3.440          C  
ATOM   1264  CG2 ILE A  83      32.043  12.151   7.888  1.00  3.440          C  
ATOM   1265  CD1 ILE A  83      29.581  13.581   9.325  1.00  3.440          C  
ATOM   1266  H   ILE A  83      29.349   9.207   9.244  1.00  2.780          H  
ATOM   1267  HA  ILE A  83      30.238  10.426   6.658  1.00  3.010          H  
ATOM   1268  HB  ILE A  83      30.952  11.211   9.513  1.00  4.130          H  
ATOM   1269 1HG1 ILE A  83      29.404  12.723   7.384  1.00  4.130          H  
ATOM   1270 2HG1 ILE A  83      28.657  11.794   8.682  1.00  4.130          H  
ATOM   1271 1HG2 ILE A  83      32.260  13.056   8.443  1.00  4.130          H  
ATOM   1272 2HG2 ILE A  83      32.907  11.490   7.963  1.00  4.130          H  
ATOM   1273 3HG2 ILE A  83      31.873  12.404   6.842  1.00  4.130          H  
ATOM   1274 1HD1 ILE A  83      28.657  14.149   9.215  1.00  4.130          H  
ATOM   1275 2HD1 ILE A  83      29.676  13.244  10.358  1.00  4.130          H  
ATOM   1276 3HD1 ILE A  83      30.419  14.220   9.076  1.00  4.130          H  
ATOM   1277  N   VAL A  84      32.277   9.093   6.466  1.00  2.260          N  
ATOM   1278  CA  VAL A  84      33.454   8.249   6.303  1.00  2.730          C  
ATOM   1279  C   VAL A  84      34.667   8.998   5.727  1.00  2.770          C  
ATOM   1280  O   VAL A  84      35.735   8.985   6.338  1.00  3.320          O  
ATOM   1281  CB  VAL A  84      33.095   7.025   5.442  1.00  3.630          C  
ATOM   1282  CG1 VAL A  84      34.321   6.129   5.204  1.00  3.630          C  
ATOM   1283  CG2 VAL A  84      31.982   6.240   6.150  1.00  3.630          C  
ATOM   1284  H   VAL A  84      31.853   9.537   5.663  1.00  2.710          H  
ATOM   1285  HA  VAL A  84      33.737   7.877   7.288  1.00  3.280          H  
ATOM   1286  HB  VAL A  84      32.748   7.364   4.479  1.00  4.360          H  
ATOM   1287 1HG1 VAL A  84      34.039   5.276   4.584  1.00  4.360          H  
ATOM   1288 2HG1 VAL A  84      35.104   6.687   4.703  1.00  4.360          H  
ATOM   1289 3HG1 VAL A  84      34.697   5.770   6.163  1.00  4.360          H  
ATOM   1290 1HG2 VAL A  84      31.703   5.393   5.572  1.00  4.360          H  
ATOM   1291 2HG2 VAL A  84      32.342   5.910   7.125  1.00  4.360          H  
ATOM   1292 3HG2 VAL A  84      31.117   6.878   6.281  1.00  4.360          H  
ATOM   1293  N   GLY A  85      34.534   9.618   4.544  1.00  2.650          N  
ATOM   1294  CA  GLY A  85      35.691  10.279   3.934  1.00  2.780          C  
ATOM   1295  C   GLY A  85      35.761  10.079   2.423  1.00  2.780          C  
ATOM   1296  O   GLY A  85      34.730   9.933   1.750  1.00  3.220          O  
ATOM   1297  H   GLY A  85      33.647   9.620   4.065  1.00  3.180          H  
ATOM   1298 1HA  GLY A  85      35.652  11.346   4.155  1.00  3.340          H  
ATOM   1299 2HA  GLY A  85      36.606   9.899   4.387  1.00  3.340          H  
ATOM   1300  N   TYR A  86      36.993  10.146   1.897  1.00  2.800          N  
ATOM   1301  CA  TYR A  86      37.320  10.000   0.472  1.00  3.100          C  
ATOM   1302  C   TYR A  86      38.265   8.837   0.205  1.00  3.150          C  
ATOM   1303  O   TYR A  86      39.010   8.408   1.091  1.00  3.140          O  
ATOM   1304  CB  TYR A  86      37.865  11.306  -0.108  1.00  4.220          C  
ATOM   1305  CG  TYR A  86      36.804  12.358  -0.275  1.00  4.220          C  
ATOM   1306  CD1 TYR A  86      36.377  13.129   0.788  1.00  4.220          C  
ATOM   1307  CD2 TYR A  86      36.260  12.546  -1.532  1.00  4.220          C  
ATOM   1308  CE1 TYR A  86      35.391  14.070   0.589  1.00  4.220          C  
ATOM   1309  CE2 TYR A  86      35.286  13.477  -1.737  1.00  4.220          C  
ATOM   1310  CZ  TYR A  86      34.843  14.239  -0.683  1.00  4.220          C  
ATOM   1311  OH  TYR A  86      33.858  15.179  -0.882  1.00  4.220          O  
ATOM   1312  H   TYR A  86      37.765  10.280   2.537  1.00  3.360          H  
ATOM   1313  HA  TYR A  86      36.411   9.767  -0.064  1.00  3.720          H  
ATOM   1314 1HB  TYR A  86      38.645  11.701   0.541  1.00  5.060          H  
ATOM   1315 2HB  TYR A  86      38.313  11.112  -1.086  1.00  5.060          H  
ATOM   1316  HD1 TYR A  86      36.807  12.991   1.778  1.00  5.060          H  
ATOM   1317  HD2 TYR A  86      36.610  11.949  -2.364  1.00  5.060          H  
ATOM   1318  HE1 TYR A  86      35.043  14.678   1.423  1.00  5.060          H  
ATOM   1319  HE2 TYR A  86      34.864  13.611  -2.734  1.00  5.060          H  
ATOM   1320  HH  TYR A  86      33.666  15.624  -0.051  1.00  5.060          H  
ATOM   1321  N   GLN A  87      38.198   8.321  -1.022  1.00  3.600          N  
ATOM   1322  CA  GLN A  87      39.037   7.231  -1.503  1.00  3.900          C  
ATOM   1323  C   GLN A  87      40.502   7.637  -1.548  1.00  4.190          C  
ATOM   1324  O   GLN A  87      40.844   8.749  -1.962  1.00  4.480          O  
ATOM   1325  CB  GLN A  87      38.624   6.823  -2.927  1.00  5.340          C  
ATOM   1326  CG  GLN A  87      37.238   6.181  -3.083  1.00  5.340          C  
ATOM   1327  CD  GLN A  87      37.178   4.775  -2.546  1.00  5.340          C  
ATOM   1328  OE1 GLN A  87      38.202   4.196  -2.167  1.00  5.340          O  
ATOM   1329  NE2 GLN A  87      35.997   4.201  -2.533  1.00  5.340          N  
ATOM   1330  H   GLN A  87      37.539   8.733  -1.685  1.00  4.320          H  
ATOM   1331  HA  GLN A  87      38.930   6.383  -0.827  1.00  4.680          H  
ATOM   1332 1HB  GLN A  87      38.634   7.708  -3.567  1.00  6.410          H  
ATOM   1333 2HB  GLN A  87      39.367   6.136  -3.328  1.00  6.410          H  
ATOM   1334 1HG  GLN A  87      36.514   6.781  -2.529  1.00  6.410          H  
ATOM   1335 2HG  GLN A  87      36.961   6.169  -4.131  1.00  6.410          H  
ATOM   1336 1HE2 GLN A  87      35.898   3.264  -2.199  1.00  6.410          H  
ATOM   1337 2HE2 GLN A  87      35.199   4.707  -2.867  1.00  6.410          H  
ATOM   1338  N   GLY A  88      41.392   6.707  -1.211  1.00  4.330          N  
ATOM   1339  CA  GLY A  88      42.833   6.968  -1.258  1.00  4.780          C  
ATOM   1340  C   GLY A  88      43.382   6.941  -2.686  1.00  4.780          C  
ATOM   1341  O   GLY A  88      44.168   6.065  -3.049  1.00  5.310          O  
ATOM   1342  H   GLY A  88      41.065   5.808  -0.890  1.00  5.200          H  
ATOM   1343 1HA  GLY A  88      43.031   7.943  -0.812  1.00  5.740          H  
ATOM   1344 2HA  GLY A  88      43.355   6.230  -0.651  1.00  5.740          H  
ATOM   1345  N   ALA A  89      42.933   7.887  -3.501  1.00  4.440          N  
ATOM   1346  CA  ALA A  89      43.325   7.961  -4.899  1.00  4.600          C  
ATOM   1347  C   ALA A  89      43.198   9.376  -5.448  1.00  4.000          C  
ATOM   1348  O   ALA A  89      42.312  10.141  -5.046  1.00  3.810          O  
ATOM   1349  CB  ALA A  89      42.468   7.020  -5.728  1.00  6.380          C  
ATOM   1350  H   ALA A  89      42.277   8.560  -3.099  1.00  5.330          H  
ATOM   1351  HA  ALA A  89      44.370   7.660  -4.975  1.00  5.520          H  
ATOM   1352 1HB  ALA A  89      42.778   7.054  -6.771  1.00  7.650          H  
ATOM   1353 2HB  ALA A  89      42.581   6.003  -5.356  1.00  7.650          H  
ATOM   1354 3HB  ALA A  89      41.428   7.325  -5.651  1.00  7.650          H  
ATOM   1355  N   GLY A  90      43.999   9.668  -6.483  1.00  4.160          N  
ATOM   1356  CA  GLY A  90      43.998  10.952  -7.205  1.00  4.050          C  
ATOM   1357  C   GLY A  90      42.660  11.260  -7.874  1.00  3.800          C  
ATOM   1358  O   GLY A  90      42.413  12.384  -8.307  1.00  3.940          O  
ATOM   1359  H   GLY A  90      44.683   8.974  -6.760  1.00  4.990          H  
ATOM   1360 1HA  GLY A  90      44.247  11.753  -6.509  1.00  4.860          H  
ATOM   1361 2HA  GLY A  90      44.783  10.938  -7.960  1.00  4.860          H  
ATOM   1362  N   ALA A  91      41.815  10.238  -7.957  1.00  3.800          N  
ATOM   1363  CA  ALA A  91      40.483  10.306  -8.519  1.00  3.890          C  
ATOM   1364  C   ALA A  91      39.609  11.320  -7.774  1.00  3.110          C  
ATOM   1365  O   ALA A  91      38.734  11.933  -8.388  1.00  3.150          O  
ATOM   1366  CB  ALA A  91      39.844   8.928  -8.459  1.00  5.410          C  
ATOM   1367  H   ALA A  91      42.134   9.360  -7.583  1.00  4.560          H  
ATOM   1368  HA  ALA A  91      40.566  10.623  -9.557  1.00  4.670          H  
ATOM   1369 1HB  ALA A  91      38.861   8.954  -8.910  1.00  6.490          H  
ATOM   1370 2HB  ALA A  91      40.464   8.215  -9.006  1.00  6.490          H  
ATOM   1371 3HB  ALA A  91      39.764   8.612  -7.423  1.00  6.490          H  
ATOM   1372  N   GLY A  92      39.804  11.466  -6.446  1.00  2.280          N  
ATOM   1373  CA  GLY A  92      39.004  12.416  -5.672  1.00  2.270          C  
ATOM   1374  C   GLY A  92      37.563  11.968  -5.430  1.00  1.870          C  
ATOM   1375  O   GLY A  92      36.674  12.800  -5.241  1.00  2.430          O  
ATOM   1376  H   GLY A  92      40.549  10.952  -5.959  1.00  2.740          H  
ATOM   1377 1HA  GLY A  92      39.493  12.584  -4.712  1.00  2.720          H  
ATOM   1378 2HA  GLY A  92      39.000  13.375  -6.190  1.00  2.720          H  
ATOM   1379  N   ARG A  93      37.313  10.664  -5.453  1.00  1.230          N  
ATOM   1380  CA  ARG A  93      35.961  10.172  -5.284  1.00  1.130          C  
ATOM   1381  C   ARG A  93      35.709   9.827  -3.813  1.00  1.270          C  
ATOM   1382  O   ARG A  93      36.643   9.400  -3.135  1.00  1.440          O  
ATOM   1383  CB  ARG A  93      35.754   8.947  -6.175  1.00  1.620          C  
ATOM   1384  CG  ARG A  93      36.031   9.207  -7.667  1.00  1.620          C  
ATOM   1385  CD  ARG A  93      35.079  10.166  -8.284  1.00  1.620          C  
ATOM   1386  NE  ARG A  93      35.328  10.330  -9.708  1.00  1.620          N  
ATOM   1387  CZ  ARG A  93      34.655  11.173 -10.521  1.00  1.620          C  
ATOM   1388  NH1 ARG A  93      33.682  11.924 -10.044  1.00  1.620          N  
ATOM   1389  NH2 ARG A  93      34.980  11.247 -11.803  1.00  1.620          N  
ATOM   1390  H   ARG A  93      38.074  10.011  -5.566  1.00  1.480          H  
ATOM   1391  HA  ARG A  93      35.298  10.964  -5.606  1.00  1.360          H  
ATOM   1392 1HB  ARG A  93      36.428   8.152  -5.856  1.00  1.950          H  
ATOM   1393 2HB  ARG A  93      34.741   8.563  -6.081  1.00  1.950          H  
ATOM   1394 1HG  ARG A  93      37.011   9.642  -7.768  1.00  1.950          H  
ATOM   1395 2HG  ARG A  93      35.991   8.266  -8.221  1.00  1.950          H  
ATOM   1396 1HD  ARG A  93      34.058   9.813  -8.144  1.00  1.950          H  
ATOM   1397 2HD  ARG A  93      35.202  11.141  -7.820  1.00  1.950          H  
ATOM   1398  HE  ARG A  93      36.073   9.778 -10.118  1.00  1.950          H  
ATOM   1399 1HH1 ARG A  93      33.436  11.877  -9.068  1.00  1.950          H  
ATOM   1400 2HH1 ARG A  93      33.183  12.556 -10.655  1.00  1.950          H  
ATOM   1401 1HH2 ARG A  93      35.730  10.674 -12.167  1.00  1.950          H  
ATOM   1402 2HH2 ARG A  93      34.485  11.877 -12.418  1.00  1.950          H  
ATOM   1403  N   PRO A  94      34.479  10.036  -3.303  1.00  1.450          N  
ATOM   1404  CA  PRO A  94      33.999   9.751  -1.953  1.00  1.670          C  
ATOM   1405  C   PRO A  94      33.908   8.264  -1.685  1.00  1.370          C  
ATOM   1406  O   PRO A  94      33.784   7.489  -2.628  1.00  1.240          O  
ATOM   1407  CB  PRO A  94      32.622  10.401  -1.955  1.00  2.500          C  
ATOM   1408  CG  PRO A  94      32.207  10.404  -3.398  1.00  2.500          C  
ATOM   1409  CD  PRO A  94      33.440  10.638  -4.166  1.00  2.500          C  
ATOM   1410  HA  PRO A  94      34.635  10.245  -1.215  1.00  2.000          H  
ATOM   1411 1HB  PRO A  94      31.929   9.813  -1.327  1.00  3.010          H  
ATOM   1412 2HB  PRO A  94      32.680  11.410  -1.513  1.00  3.010          H  
ATOM   1413 1HG  PRO A  94      31.783   9.433  -3.653  1.00  3.010          H  
ATOM   1414 2HG  PRO A  94      31.420  11.151  -3.574  1.00  3.010          H  
ATOM   1415 1HD  PRO A  94      33.324  10.104  -5.113  1.00  3.010          H  
ATOM   1416 2HD  PRO A  94      33.609  11.722  -4.295  1.00  3.010          H  
ATOM   1417  N   ILE A  95      33.964   7.884  -0.409  1.00  1.500          N  
ATOM   1418  CA  ILE A  95      33.830   6.488   0.041  1.00  1.340          C  
ATOM   1419  C   ILE A  95      32.855   6.280   1.197  1.00  1.420          C  
ATOM   1420  O   ILE A  95      32.762   7.116   2.090  1.00  1.770          O  
ATOM   1421  CB  ILE A  95      35.212   5.936   0.492  1.00  1.940          C  
ATOM   1422  CG1 ILE A  95      35.125   4.437   0.894  1.00  1.940          C  
ATOM   1423  CG2 ILE A  95      35.764   6.756   1.588  1.00  1.940          C  
ATOM   1424  CD1 ILE A  95      36.443   3.757   1.059  1.00  1.940          C  
ATOM   1425  H   ILE A  95      34.087   8.615   0.305  1.00  1.800          H  
ATOM   1426  HA  ILE A  95      33.475   5.899  -0.801  1.00  1.610          H  
ATOM   1427  HB  ILE A  95      35.891   6.007  -0.333  1.00  2.330          H  
ATOM   1428 1HG1 ILE A  95      34.622   4.356   1.856  1.00  2.330          H  
ATOM   1429 2HG1 ILE A  95      34.548   3.892   0.143  1.00  2.330          H  
ATOM   1430 1HG2 ILE A  95      36.751   6.426   1.874  1.00  2.330          H  
ATOM   1431 2HG2 ILE A  95      35.827   7.729   1.227  1.00  2.330          H  
ATOM   1432 3HG2 ILE A  95      35.124   6.729   2.446  1.00  2.330          H  
ATOM   1433 1HD1 ILE A  95      36.260   2.748   1.364  1.00  2.330          H  
ATOM   1434 2HD1 ILE A  95      36.993   3.770   0.131  1.00  2.330          H  
ATOM   1435 3HD1 ILE A  95      37.030   4.240   1.825  1.00  2.330          H  
ATOM   1436  N   TYR A  96      32.159   5.138   1.216  1.00  1.230          N  
ATOM   1437  CA  TYR A  96      31.419   4.817   2.431  1.00  1.460          C  
ATOM   1438  C   TYR A  96      31.831   3.390   2.796  1.00  1.360          C  
ATOM   1439  O   TYR A  96      32.271   2.603   1.943  1.00  1.090          O  
ATOM   1440  CB  TYR A  96      29.891   4.928   2.294  1.00  1.950          C  
ATOM   1441  CG  TYR A  96      29.209   3.791   1.601  1.00  1.950          C  
ATOM   1442  CD1 TYR A  96      28.583   2.797   2.347  1.00  1.950          C  
ATOM   1443  CD2 TYR A  96      29.229   3.700   0.277  1.00  1.950          C  
ATOM   1444  CE1 TYR A  96      27.993   1.751   1.701  1.00  1.950          C  
ATOM   1445  CE2 TYR A  96      28.639   2.665  -0.342  1.00  1.950          C  
ATOM   1446  CZ  TYR A  96      28.044   1.688   0.358  1.00  1.950          C  
ATOM   1447  OH  TYR A  96      27.505   0.621  -0.290  1.00  1.950          O  
ATOM   1448  H   TYR A  96      32.179   4.514   0.405  1.00  1.480          H  
ATOM   1449  HA  TYR A  96      31.739   5.471   3.234  1.00  1.750          H  
ATOM   1450 1HB  TYR A  96      29.453   5.026   3.289  1.00  2.340          H  
ATOM   1451 2HB  TYR A  96      29.653   5.842   1.749  1.00  2.340          H  
ATOM   1452  HD1 TYR A  96      28.559   2.851   3.437  1.00  2.340          H  
ATOM   1453  HD2 TYR A  96      29.732   4.441  -0.289  1.00  2.340          H  
ATOM   1454  HE1 TYR A  96      27.492   0.974   2.244  1.00  2.340          H  
ATOM   1455  HE2 TYR A  96      28.670   2.604  -1.418  1.00  2.340          H  
ATOM   1456  HH  TYR A  96      27.600   0.743  -1.238  1.00  2.340          H  
ATOM   1457  N   GLU A  97      31.667   3.053   4.066  1.00  1.620          N  
ATOM   1458  CA  GLU A  97      32.023   1.739   4.581  1.00  1.650          C  
ATOM   1459  C   GLU A  97      30.840   0.859   4.957  1.00  1.790          C  
ATOM   1460  O   GLU A  97      29.960   1.255   5.744  1.00  2.120          O  
ATOM   1461  CB  GLU A  97      32.942   1.904   5.795  1.00  2.300          C  
ATOM   1462  CG  GLU A  97      33.363   0.590   6.428  1.00  2.300          C  
ATOM   1463  CD  GLU A  97      34.350   0.729   7.538  1.00  2.300          C  
ATOM   1464  OE1 GLU A  97      34.823   1.804   7.781  1.00  2.300          O  
ATOM   1465  OE2 GLU A  97      34.637  -0.280   8.150  1.00  2.300          O  
ATOM   1466  H   GLU A  97      31.289   3.743   4.693  1.00  1.940          H  
ATOM   1467  HA  GLU A  97      32.584   1.214   3.805  1.00  1.980          H  
ATOM   1468 1HB  GLU A  97      33.846   2.437   5.493  1.00  2.760          H  
ATOM   1469 2HB  GLU A  97      32.444   2.509   6.553  1.00  2.760          H  
ATOM   1470 1HG  GLU A  97      32.481   0.089   6.827  1.00  2.760          H  
ATOM   1471 2HG  GLU A  97      33.784  -0.049   5.647  1.00  2.760          H  
ATOM   1472  N   THR A  98      30.841  -0.367   4.427  1.00  1.670          N  
ATOM   1473  CA  THR A  98      29.769  -1.313   4.752  1.00  1.920          C  
ATOM   1474  C   THR A  98      30.139  -2.783   4.782  1.00  1.880          C  
ATOM   1475  O   THR A  98      31.299  -3.163   4.577  1.00  1.600          O  
ATOM   1476  CB  THR A  98      28.614  -1.163   3.784  1.00  2.590          C  
ATOM   1477  OG1 THR A  98      27.505  -1.922   4.274  1.00  2.590          O  
ATOM   1478  CG2 THR A  98      29.031  -1.635   2.363  1.00  2.590          C  
ATOM   1479  H   THR A  98      31.605  -0.612   3.784  1.00  2.000          H  
ATOM   1480  HA  THR A  98      29.402  -1.061   5.745  1.00  2.300          H  
ATOM   1481  HB  THR A  98      28.336  -0.136   3.777  1.00  3.110          H  
ATOM   1482  HG1 THR A  98      26.749  -1.777   3.705  1.00  3.110          H  
ATOM   1483 1HG2 THR A  98      28.215  -1.502   1.679  1.00  3.110          H  
ATOM   1484 2HG2 THR A  98      29.879  -1.037   2.021  1.00  3.110          H  
ATOM   1485 3HG2 THR A  98      29.313  -2.683   2.374  1.00  3.110          H  
ATOM   1486  N   MET A  99      29.105  -3.610   5.007  1.00  2.230          N  
ATOM   1487  CA  MET A  99      29.243  -5.062   5.031  1.00  2.200          C  
ATOM   1488  C   MET A  99      28.189  -5.739   4.145  1.00  2.100          C  
ATOM   1489  O   MET A  99      26.969  -5.506   4.280  1.00  2.330          O  
ATOM   1490  CB  MET A  99      29.098  -5.606   6.455  1.00  3.090          C  
ATOM   1491  CG  MET A  99      30.108  -5.091   7.496  1.00  3.090          C  
ATOM   1492  SD  MET A  99      31.824  -5.595   7.196  1.00  3.090          S  
ATOM   1493  CE  MET A  99      31.792  -7.375   7.368  1.00  3.090          C  
ATOM   1494  H   MET A  99      28.193  -3.183   5.143  1.00  2.680          H  
ATOM   1495  HA  MET A  99      30.221  -5.314   4.644  1.00  2.640          H  
ATOM   1496 1HB  MET A  99      28.109  -5.348   6.826  1.00  3.710          H  
ATOM   1497 2HB  MET A  99      29.147  -6.689   6.425  1.00  3.710          H  
ATOM   1498 1HG  MET A  99      30.073  -4.004   7.510  1.00  3.710          H  
ATOM   1499 2HG  MET A  99      29.815  -5.448   8.481  1.00  3.710          H  
ATOM   1500 1HE  MET A  99      32.793  -7.777   7.204  1.00  3.710          H  
ATOM   1501 2HE  MET A  99      31.452  -7.646   8.365  1.00  3.710          H  
ATOM   1502 3HE  MET A  99      31.124  -7.794   6.630  1.00  3.710          H  
ATOM   1503  N   ILE A 100      28.674  -6.606   3.260  1.00  1.810          N  
ATOM   1504  CA  ILE A 100      27.806  -7.354   2.349  1.00  1.750          C  
ATOM   1505  C   ILE A 100      28.169  -8.827   2.382  1.00  1.710          C  
ATOM   1506  O   ILE A 100      29.301  -9.201   2.083  1.00  1.520          O  
ATOM   1507  CB  ILE A 100      27.876  -6.803   0.900  1.00  2.470          C  
ATOM   1508  CG1 ILE A 100      27.496  -5.296   0.917  1.00  2.470          C  
ATOM   1509  CG2 ILE A 100      27.036  -7.682  -0.067  1.00  2.470          C  
ATOM   1510  CD1 ILE A 100      27.674  -4.604  -0.382  1.00  2.470          C  
ATOM   1511  H   ILE A 100      29.694  -6.732   3.261  1.00  2.170          H  
ATOM   1512  HA  ILE A 100      26.779  -7.260   2.694  1.00  2.100          H  
ATOM   1513  HB  ILE A 100      28.822  -6.845   0.538  1.00  2.970          H  
ATOM   1514 1HG1 ILE A 100      26.503  -5.179   1.255  1.00  2.970          H  
ATOM   1515 2HG1 ILE A 100      28.147  -4.787   1.611  1.00  2.970          H  
ATOM   1516 1HG2 ILE A 100      27.074  -7.314  -1.079  1.00  2.970          H  
ATOM   1517 2HG2 ILE A 100      27.420  -8.695  -0.064  1.00  2.970          H  
ATOM   1518 3HG2 ILE A 100      26.046  -7.721   0.222  1.00  2.970          H  
ATOM   1519 1HD1 ILE A 100      27.421  -3.555  -0.276  1.00  2.970          H  
ATOM   1520 2HD1 ILE A 100      28.713  -4.693  -0.706  1.00  2.970          H  
ATOM   1521 3HD1 ILE A 100      27.026  -5.054  -1.110  1.00  2.970          H  
ATOM   1522  N   ASP A 101      27.211  -9.674   2.728  1.00  1.940          N  
ATOM   1523  CA  ASP A 101      27.418 -11.117   2.810  1.00  1.960          C  
ATOM   1524  C   ASP A 101      28.608 -11.465   3.715  1.00  2.020          C  
ATOM   1525  O   ASP A 101      29.368 -12.393   3.434  1.00  1.960          O  
ATOM   1526  CB  ASP A 101      27.649 -11.679   1.402  1.00  2.740          C  
ATOM   1527  CG  ASP A 101      26.467 -11.409   0.464  1.00  2.740          C  
ATOM   1528  OD1 ASP A 101      25.335 -11.520   0.908  1.00  2.740          O  
ATOM   1529  OD2 ASP A 101      26.710 -11.043  -0.688  1.00  2.740          O  
ATOM   1530  H   ASP A 101      26.290  -9.318   2.940  1.00  2.330          H  
ATOM   1531  HA  ASP A 101      26.521 -11.573   3.230  1.00  2.350          H  
ATOM   1532 1HB  ASP A 101      28.556 -11.261   0.966  1.00  3.280          H  
ATOM   1533 2HB  ASP A 101      27.797 -12.757   1.468  1.00  3.280          H  
ATOM   1534  N   GLY A 102      28.770 -10.706   4.805  1.00  2.250          N  
ATOM   1535  CA  GLY A 102      29.832 -10.928   5.784  1.00  2.440          C  
ATOM   1536  C   GLY A 102      31.204 -10.358   5.399  1.00  2.290          C  
ATOM   1537  O   GLY A 102      32.154 -10.464   6.177  1.00  2.510          O  
ATOM   1538  H   GLY A 102      28.105  -9.967   4.986  1.00  2.700          H  
ATOM   1539 1HA  GLY A 102      29.525 -10.491   6.735  1.00  2.930          H  
ATOM   1540 2HA  GLY A 102      29.930 -11.998   5.955  1.00  2.930          H  
ATOM   1541  N   LYS A 103      31.317  -9.734   4.232  1.00  1.970          N  
ATOM   1542  CA  LYS A 103      32.595  -9.214   3.766  1.00  1.880          C  
ATOM   1543  C   LYS A 103      32.688  -7.696   3.963  1.00  1.710          C  
ATOM   1544  O   LYS A 103      31.675  -6.992   3.954  1.00  1.570          O  
ATOM   1545  CB  LYS A 103      32.731  -9.622   2.301  1.00  2.670          C  
ATOM   1546  CG  LYS A 103      32.751 -11.139   2.093  1.00  2.670          C  
ATOM   1547  CD  LYS A 103      32.659 -11.524   0.606  1.00  2.670          C  
ATOM   1548  CE  LYS A 103      32.534 -13.039   0.448  1.00  2.670          C  
ATOM   1549  NZ  LYS A 103      32.247 -13.446  -0.961  1.00  2.670          N  
ATOM   1550  H   LYS A 103      30.515  -9.674   3.603  1.00  2.360          H  
ATOM   1551  HA  LYS A 103      33.395  -9.681   4.341  1.00  2.260          H  
ATOM   1552 1HB  LYS A 103      31.878  -9.281   1.772  1.00  3.200          H  
ATOM   1553 2HB  LYS A 103      33.614  -9.170   1.854  1.00  3.200          H  
ATOM   1554 1HG  LYS A 103      33.666 -11.549   2.517  1.00  3.200          H  
ATOM   1555 2HG  LYS A 103      31.901 -11.582   2.616  1.00  3.200          H  
ATOM   1556 1HD  LYS A 103      31.781 -11.055   0.146  1.00  3.200          H  
ATOM   1557 2HD  LYS A 103      33.547 -11.185   0.076  1.00  3.200          H  
ATOM   1558 1HE  LYS A 103      33.462 -13.506   0.767  1.00  3.200          H  
ATOM   1559 2HE  LYS A 103      31.721 -13.392   1.086  1.00  3.200          H  
ATOM   1560 1HZ  LYS A 103      32.166 -14.443  -1.019  1.00  3.200          H  
ATOM   1561 2HZ  LYS A 103      31.351 -13.010  -1.280  1.00  3.200          H  
ATOM   1562 3HZ  LYS A 103      32.993 -13.137  -1.599  1.00  3.200          H  
ATOM   1563  N   LYS A 104      33.914  -7.189   4.125  1.00  1.770          N  
ATOM   1564  CA  LYS A 104      34.174  -5.749   4.278  1.00  1.670          C  
ATOM   1565  C   LYS A 104      34.301  -4.999   2.952  1.00  1.280          C  
ATOM   1566  O   LYS A 104      35.087  -5.385   2.084  1.00  1.280          O  
ATOM   1567  CB  LYS A 104      35.435  -5.552   5.128  1.00  2.380          C  
ATOM   1568  CG  LYS A 104      35.819  -4.100   5.408  1.00  2.380          C  
ATOM   1569  CD  LYS A 104      37.002  -4.018   6.397  1.00  2.380          C  
ATOM   1570  CE  LYS A 104      37.554  -2.589   6.523  1.00  2.380          C  
ATOM   1571  NZ  LYS A 104      36.557  -1.649   7.081  1.00  2.380          N  
ATOM   1572  H   LYS A 104      34.698  -7.826   4.136  1.00  2.120          H  
ATOM   1573  HA  LYS A 104      33.331  -5.306   4.800  1.00  2.000          H  
ATOM   1574 1HB  LYS A 104      35.297  -6.050   6.089  1.00  2.850          H  
ATOM   1575 2HB  LYS A 104      36.279  -6.028   4.632  1.00  2.850          H  
ATOM   1576 1HG  LYS A 104      36.100  -3.606   4.473  1.00  2.850          H  
ATOM   1577 2HG  LYS A 104      34.953  -3.584   5.827  1.00  2.850          H  
ATOM   1578 1HD  LYS A 104      36.672  -4.353   7.382  1.00  2.850          H  
ATOM   1579 2HD  LYS A 104      37.803  -4.675   6.060  1.00  2.850          H  
ATOM   1580 1HE  LYS A 104      38.428  -2.601   7.172  1.00  2.850          H  
ATOM   1581 2HE  LYS A 104      37.850  -2.237   5.535  1.00  2.850          H  
ATOM   1582 1HZ  LYS A 104      36.950  -0.716   7.144  1.00  2.850          H  
ATOM   1583 2HZ  LYS A 104      35.752  -1.634   6.467  1.00  2.850          H  
ATOM   1584 3HZ  LYS A 104      36.262  -1.940   8.008  1.00  2.850          H  
ATOM   1585  N   TYR A 105      33.549  -3.896   2.802  1.00  1.070          N  
ATOM   1586  CA  TYR A 105      33.596  -3.137   1.551  1.00  0.690          C  
ATOM   1587  C   TYR A 105      33.871  -1.651   1.626  1.00  0.640          C  
ATOM   1588  O   TYR A 105      33.342  -0.912   2.469  1.00  0.850          O  
ATOM   1589  CB  TYR A 105      32.288  -3.283   0.809  1.00  1.120          C  
ATOM   1590  CG  TYR A 105      32.037  -4.602   0.409  1.00  1.120          C  
ATOM   1591  CD1 TYR A 105      31.480  -5.432   1.280  1.00  1.120          C  
ATOM   1592  CD2 TYR A 105      32.367  -5.012  -0.843  1.00  1.120          C  
ATOM   1593  CE1 TYR A 105      31.263  -6.675   0.945  1.00  1.120          C  
ATOM   1594  CE2 TYR A 105      32.120  -6.273  -1.187  1.00  1.120          C  
ATOM   1595  CZ  TYR A 105      31.561  -7.121  -0.271  1.00  1.120          C  
ATOM   1596  OH  TYR A 105      31.282  -8.424  -0.565  1.00  1.120          O  
ATOM   1597  H   TYR A 105      32.899  -3.619   3.543  1.00  1.280          H  
ATOM   1598  HA  TYR A 105      34.388  -3.567   0.938  1.00  0.830          H  
ATOM   1599 1HB  TYR A 105      31.474  -2.952   1.434  1.00  1.340          H  
ATOM   1600 2HB  TYR A 105      32.314  -2.675  -0.062  1.00  1.340          H  
ATOM   1601  HD1 TYR A 105      31.214  -5.087   2.280  1.00  1.340          H  
ATOM   1602  HD2 TYR A 105      32.821  -4.330  -1.555  1.00  1.340          H  
ATOM   1603  HE1 TYR A 105      30.822  -7.337   1.658  1.00  1.340          H  
ATOM   1604  HE2 TYR A 105      32.363  -6.605  -2.181  1.00  1.340          H  
ATOM   1605  HH  TYR A 105      30.758  -8.811   0.163  1.00  1.340          H  
ATOM   1606  N   ASN A 106      34.640  -1.229   0.622  1.00  0.600          N  
ATOM   1607  CA  ASN A 106      34.999   0.152   0.320  1.00  0.680          C  
ATOM   1608  C   ASN A 106      34.306   0.584  -0.971  1.00  0.510          C  
ATOM   1609  O   ASN A 106      34.781   0.253  -2.062  1.00  0.740          O  
ATOM   1610  CB  ASN A 106      36.506   0.251   0.156  1.00  0.920          C  
ATOM   1611  CG  ASN A 106      37.275  -0.051   1.421  1.00  0.920          C  
ATOM   1612  OD1 ASN A 106      36.928   0.389   2.526  1.00  0.920          O  
ATOM   1613  ND2 ASN A 106      38.337  -0.803   1.273  1.00  0.920          N  
ATOM   1614  H   ASN A 106      35.009  -1.957   0.023  1.00  0.720          H  
ATOM   1615  HA  ASN A 106      34.649   0.806   1.125  1.00  0.820          H  
ATOM   1616 1HB  ASN A 106      36.814  -0.471  -0.598  1.00  1.100          H  
ATOM   1617 2HB  ASN A 106      36.783   1.224  -0.225  1.00  1.100          H  
ATOM   1618 1HD2 ASN A 106      38.899  -1.039   2.066  1.00  1.100          H  
ATOM   1619 2HD2 ASN A 106      38.593  -1.137   0.365  1.00  1.100          H  
ATOM   1620  N   ILE A 107      33.170   1.276  -0.873  1.00  0.560          N  
ATOM   1621  CA  ILE A 107      32.395   1.577  -2.087  1.00  0.820          C  
ATOM   1622  C   ILE A 107      32.351   3.095  -2.403  1.00  0.780          C  
ATOM   1623  O   ILE A 107      32.079   3.953  -1.551  1.00  0.940          O  
ATOM   1624  CB  ILE A 107      31.004   0.937  -1.969  1.00  1.040          C  
ATOM   1625  CG1 ILE A 107      31.090  -0.589  -1.671  1.00  1.040          C  
ATOM   1626  CG2 ILE A 107      30.171   1.162  -3.224  1.00  1.040          C  
ATOM   1627  CD1 ILE A 107      31.769  -1.470  -2.733  1.00  1.040          C  
ATOM   1628  H   ILE A 107      32.834   1.574   0.055  1.00  0.670          H  
ATOM   1629  HA  ILE A 107      32.888   1.108  -2.933  1.00  0.980          H  
ATOM   1630  HB  ILE A 107      30.577   1.344  -1.135  1.00  1.250          H  
ATOM   1631 1HG1 ILE A 107      31.620  -0.696  -0.737  1.00  1.250          H  
ATOM   1632 2HG1 ILE A 107      30.076  -0.962  -1.527  1.00  1.250          H  
ATOM   1633 1HG2 ILE A 107      29.183   0.726  -3.096  1.00  1.250          H  
ATOM   1634 2HG2 ILE A 107      30.077   2.182  -3.417  1.00  1.250          H  
ATOM   1635 3HG2 ILE A 107      30.647   0.707  -4.059  1.00  1.250          H  
ATOM   1636 1HD1 ILE A 107      31.762  -2.495  -2.402  1.00  1.250          H  
ATOM   1637 2HD1 ILE A 107      31.239  -1.412  -3.678  1.00  1.250          H  
ATOM   1638 3HD1 ILE A 107      32.798  -1.163  -2.887  1.00  1.250          H  
ATOM   1639  N   ALA A 108      32.702   3.434  -3.644  1.00  0.750          N  
ATOM   1640  CA  ALA A 108      32.866   4.820  -4.106  1.00  0.840          C  
ATOM   1641  C   ALA A 108      31.600   5.536  -4.580  1.00  0.950          C  
ATOM   1642  O   ALA A 108      31.348   5.612  -5.791  1.00  1.210          O  
ATOM   1643  CB  ALA A 108      33.866   4.820  -5.223  1.00  1.140          C  
ATOM   1644  H   ALA A 108      32.843   2.688  -4.339  1.00  0.900          H  
ATOM   1645  HA  ALA A 108      33.255   5.379  -3.273  1.00  1.010          H  
ATOM   1646 1HB  ALA A 108      34.053   5.837  -5.564  1.00  1.370          H  
ATOM   1647 2HB  ALA A 108      34.793   4.367  -4.915  1.00  1.370          H  
ATOM   1648 3HB  ALA A 108      33.434   4.232  -5.997  1.00  1.370          H  
ATOM   1649  N   VAL A 109      30.805   6.089  -3.653  1.00  0.950          N  
ATOM   1650  CA  VAL A 109      29.512   6.656  -4.095  1.00  1.190          C  
ATOM   1651  C   VAL A 109      29.281   8.131  -3.775  1.00  1.260          C  
ATOM   1652  O   VAL A 109      29.692   8.633  -2.729  1.00  1.410          O  
ATOM   1653  CB  VAL A 109      28.376   5.898  -3.432  1.00  1.570          C  
ATOM   1654  CG1 VAL A 109      28.591   4.481  -3.743  1.00  1.570          C  
ATOM   1655  CG2 VAL A 109      28.273   6.246  -1.930  1.00  1.570          C  
ATOM   1656  H   VAL A 109      31.094   6.012  -2.675  1.00  1.140          H  
ATOM   1657  HA  VAL A 109      29.429   6.530  -5.164  1.00  1.430          H  
ATOM   1658  HB  VAL A 109      27.452   6.156  -3.922  1.00  1.880          H  
ATOM   1659 1HG1 VAL A 109      27.820   3.883  -3.361  1.00  1.880          H  
ATOM   1660 2HG1 VAL A 109      28.651   4.352  -4.812  1.00  1.880          H  
ATOM   1661 3HG1 VAL A 109      29.506   4.192  -3.286  1.00  1.880          H  
ATOM   1662 1HG2 VAL A 109      27.483   5.701  -1.480  1.00  1.880          H  
ATOM   1663 2HG2 VAL A 109      29.196   6.017  -1.458  1.00  1.880          H  
ATOM   1664 3HG2 VAL A 109      28.058   7.294  -1.782  1.00  1.880          H  
ATOM   1665  N   THR A 110      28.514   8.794  -4.636  1.00  1.250          N  
ATOM   1666  CA  THR A 110      28.193  10.203  -4.424  1.00  1.350          C  
ATOM   1667  C   THR A 110      26.728  10.438  -4.175  1.00  1.310          C  
ATOM   1668  O   THR A 110      25.907   9.523  -4.311  1.00  1.250          O  
ATOM   1669  CB  THR A 110      28.625  11.085  -5.597  1.00  1.850          C  
ATOM   1670  OG1 THR A 110      28.445  12.459  -5.208  1.00  1.850          O  
ATOM   1671  CG2 THR A 110      27.789  10.773  -6.853  1.00  1.850          C  
ATOM   1672  H   THR A 110      28.160   8.278  -5.439  1.00  1.500          H  
ATOM   1673  HA  THR A 110      28.731  10.548  -3.541  1.00  1.620          H  
ATOM   1674  HB  THR A 110      29.679  10.911  -5.809  1.00  2.220          H  
ATOM   1675  HG1 THR A 110      28.871  13.036  -5.857  1.00  2.220          H  
ATOM   1676 1HG2 THR A 110      28.113  11.415  -7.670  1.00  2.220          H  
ATOM   1677 2HG2 THR A 110      27.937   9.743  -7.130  1.00  2.220          H  
ATOM   1678 3HG2 THR A 110      26.735  10.947  -6.665  1.00  2.220          H  
ATOM   1679  N   VAL A 111      26.404  11.679  -3.834  1.00  1.430          N  
ATOM   1680  CA  VAL A 111      25.053  12.029  -3.410  1.00  1.420          C  
ATOM   1681  C   VAL A 111      24.423  13.222  -4.090  1.00  1.450          C  
ATOM   1682  O   VAL A 111      25.107  14.070  -4.668  1.00  1.690          O  
ATOM   1683  CB  VAL A 111      25.071  12.324  -1.893  1.00  1.990          C  
ATOM   1684  CG1 VAL A 111      25.545  11.108  -1.132  1.00  1.990          C  
ATOM   1685  CG2 VAL A 111      25.981  13.516  -1.601  1.00  1.990          C  
ATOM   1686  H   VAL A 111      27.151  12.377  -3.869  1.00  1.720          H  
ATOM   1687  HA  VAL A 111      24.408  11.179  -3.592  1.00  1.700          H  
ATOM   1688  HB  VAL A 111      24.051  12.553  -1.560  1.00  2.390          H  
ATOM   1689 1HG1 VAL A 111      25.539  11.332  -0.074  1.00  2.390          H  
ATOM   1690 2HG1 VAL A 111      24.883  10.295  -1.332  1.00  2.390          H  
ATOM   1691 3HG1 VAL A 111      26.551  10.839  -1.427  1.00  2.390          H  
ATOM   1692 1HG2 VAL A 111      25.975  13.717  -0.531  1.00  2.390          H  
ATOM   1693 2HG2 VAL A 111      26.996  13.295  -1.919  1.00  2.390          H  
ATOM   1694 3HG2 VAL A 111      25.621  14.400  -2.131  1.00  2.390          H  
ATOM   1695  N   GLY A 112      23.104  13.297  -3.969  1.00  1.270          N  
ATOM   1696  CA  GLY A 112      22.353  14.434  -4.450  1.00  1.390          C  
ATOM   1697  C   GLY A 112      21.950  15.347  -3.294  1.00  1.510          C  
ATOM   1698  O   GLY A 112      22.188  15.058  -2.114  1.00  1.520          O  
ATOM   1699  H   GLY A 112      22.615  12.529  -3.498  1.00  1.520          H  
ATOM   1700 1HA  GLY A 112      22.948  14.989  -5.174  1.00  1.670          H  
ATOM   1701 2HA  GLY A 112      21.461  14.083  -4.965  1.00  1.670          H  
ATOM   1702  N   SER A 113      21.211  16.403  -3.628  1.00  1.690          N  
ATOM   1703  CA  SER A 113      20.738  17.386  -2.654  1.00  1.890          C  
ATOM   1704  C   SER A 113      19.601  16.834  -1.813  1.00  1.870          C  
ATOM   1705  O   SER A 113      19.241  17.385  -0.770  1.00  2.090          O  
ATOM   1706  CB  SER A 113      20.284  18.634  -3.379  1.00  2.570          C  
ATOM   1707  OG  SER A 113      19.149  18.367  -4.158  1.00  2.570          O  
ATOM   1708  H   SER A 113      21.007  16.575  -4.604  1.00  2.030          H  
ATOM   1709  HA  SER A 113      21.566  17.642  -1.993  1.00  2.270          H  
ATOM   1710 1HB  SER A 113      20.055  19.413  -2.653  1.00  3.080          H  
ATOM   1711 2HB  SER A 113      21.088  19.001  -4.013  1.00  3.080          H  
ATOM   1712  HG  SER A 113      18.929  19.197  -4.596  1.00  3.080          H  
ATOM   1713  N   ASN A 114      19.077  15.703  -2.259  1.00  1.690          N  
ATOM   1714  CA  ASN A 114      17.967  15.008  -1.645  1.00  1.770          C  
ATOM   1715  C   ASN A 114      18.363  14.122  -0.469  1.00  1.660          C  
ATOM   1716  O   ASN A 114      17.506  13.505   0.160  1.00  1.710          O  
ATOM   1717  CB  ASN A 114      17.272  14.217  -2.741  1.00  2.450          C  
ATOM   1718  CG  ASN A 114      18.200  13.218  -3.415  1.00  2.450          C  
ATOM   1719  OD1 ASN A 114      19.323  12.963  -2.937  1.00  2.450          O  
ATOM   1720  ND2 ASN A 114      17.763  12.656  -4.532  1.00  2.450          N  
ATOM   1721  H   ASN A 114      19.483  15.326  -3.101  1.00  2.030          H  
ATOM   1722  HA  ASN A 114      17.277  15.758  -1.261  1.00  2.120          H  
ATOM   1723 1HB  ASN A 114      16.409  13.685  -2.328  1.00  2.940          H  
ATOM   1724 2HB  ASN A 114      16.913  14.894  -3.495  1.00  2.940          H  
ATOM   1725 1HD2 ASN A 114      18.334  11.990  -5.015  1.00  2.940          H  
ATOM   1726 2HD2 ASN A 114      16.834  12.882  -4.909  1.00  2.940          H  
ATOM   1727  N   GLY A 115      19.653  14.067  -0.139  1.00  1.580          N  
ATOM   1728  CA  GLY A 115      20.076  13.247   0.993  1.00  1.600          C  
ATOM   1729  C   GLY A 115      20.272  11.781   0.648  1.00  1.340          C  
ATOM   1730  O   GLY A 115      20.454  10.954   1.534  1.00  1.330          O  
ATOM   1731  H   GLY A 115      20.350  14.574  -0.697  1.00  1.900          H  
ATOM   1732 1HA  GLY A 115      21.009  13.645   1.389  1.00  1.920          H  
ATOM   1733 2HA  GLY A 115      19.335  13.321   1.783  1.00  1.920          H  
ATOM   1734  N   TYR A 116      20.217  11.455  -0.631  1.00  1.230          N  
ATOM   1735  CA  TYR A 116      20.378  10.094  -1.106  1.00  1.000          C  
ATOM   1736  C   TYR A 116      21.581   9.955  -1.997  1.00  0.910          C  
ATOM   1737  O   TYR A 116      22.053  10.921  -2.604  1.00  1.020          O  
ATOM   1738  CB  TYR A 116      19.154   9.612  -1.888  1.00  1.490          C  
ATOM   1739  CG  TYR A 116      17.928   9.426  -1.074  1.00  1.490          C  
ATOM   1740  CD1 TYR A 116      17.567   8.161  -0.630  1.00  1.490          C  
ATOM   1741  CD2 TYR A 116      17.175  10.502  -0.751  1.00  1.490          C  
ATOM   1742  CE1 TYR A 116      16.428   8.003   0.134  1.00  1.490          C  
ATOM   1743  CE2 TYR A 116      16.065  10.360   0.011  1.00  1.490          C  
ATOM   1744  CZ  TYR A 116      15.675   9.120   0.461  1.00  1.490          C  
ATOM   1745  OH  TYR A 116      14.532   8.978   1.219  1.00  1.490          O  
ATOM   1746  H   TYR A 116      20.028  12.189  -1.314  1.00  1.480          H  
ATOM   1747  HA  TYR A 116      20.525   9.439  -0.246  1.00  1.200          H  
ATOM   1748 1HB  TYR A 116      18.931  10.324  -2.679  1.00  1.790          H  
ATOM   1749 2HB  TYR A 116      19.388   8.663  -2.374  1.00  1.790          H  
ATOM   1750  HD1 TYR A 116      18.175   7.297  -0.888  1.00  1.790          H  
ATOM   1751  HD2 TYR A 116      17.465  11.477  -1.098  1.00  1.790          H  
ATOM   1752  HE1 TYR A 116      16.131   7.014   0.481  1.00  1.790          H  
ATOM   1753  HE2 TYR A 116      15.492  11.242   0.263  1.00  1.790          H  
ATOM   1754  HH  TYR A 116      14.000   9.809   1.184  1.00  1.790          H  
ATOM   1755  N   VAL A 117      22.067   8.730  -2.071  1.00  0.760          N  
ATOM   1756  CA  VAL A 117      23.106   8.372  -3.005  1.00  0.800          C  
ATOM   1757  C   VAL A 117      22.531   8.354  -4.394  1.00  1.010          C  
ATOM   1758  O   VAL A 117      21.432   7.843  -4.611  1.00  1.120          O  
ATOM   1759  CB  VAL A 117      23.755   7.047  -2.612  1.00  1.100          C  
ATOM   1760  CG1 VAL A 117      24.685   6.566  -3.679  1.00  1.100          C  
ATOM   1761  CG2 VAL A 117      24.505   7.300  -1.406  1.00  1.100          C  
ATOM   1762  H   VAL A 117      21.648   8.012  -1.498  1.00  0.910          H  
ATOM   1763  HA  VAL A 117      23.878   9.126  -2.972  1.00  0.960          H  
ATOM   1764  HB  VAL A 117      23.019   6.317  -2.421  1.00  1.320          H  
ATOM   1765 1HG1 VAL A 117      25.148   5.664  -3.390  1.00  1.320          H  
ATOM   1766 2HG1 VAL A 117      24.118   6.392  -4.572  1.00  1.320          H  
ATOM   1767 3HG1 VAL A 117      25.443   7.294  -3.865  1.00  1.320          H  
ATOM   1768 1HG2 VAL A 117      24.998   6.437  -1.035  1.00  1.320          H  
ATOM   1769 2HG2 VAL A 117      25.252   8.058  -1.624  1.00  1.320          H  
ATOM   1770 3HG2 VAL A 117      23.821   7.655  -0.663  1.00  1.320          H  
ATOM   1771  N   VAL A 118      23.241   8.991  -5.313  1.00  1.180          N  
ATOM   1772  CA  VAL A 118      22.770   9.069  -6.689  1.00  1.480          C  
ATOM   1773  C   VAL A 118      23.739   8.490  -7.711  1.00  1.860          C  
ATOM   1774  O   VAL A 118      23.361   8.283  -8.862  1.00  2.830          O  
ATOM   1775  CB  VAL A 118      22.460  10.529  -7.079  1.00  1.950          C  
ATOM   1776  CG1 VAL A 118      21.369  11.088  -6.161  1.00  1.950          C  
ATOM   1777  CG2 VAL A 118      23.730  11.364  -7.028  1.00  1.950          C  
ATOM   1778  H   VAL A 118      24.136   9.380  -5.010  1.00  1.420          H  
ATOM   1779  HA  VAL A 118      21.840   8.501  -6.755  1.00  1.780          H  
ATOM   1780  HB  VAL A 118      22.059  10.553  -8.095  1.00  2.340          H  
ATOM   1781 1HG1 VAL A 118      21.136  12.105  -6.460  1.00  2.340          H  
ATOM   1782 2HG1 VAL A 118      20.479  10.466  -6.247  1.00  2.340          H  
ATOM   1783 3HG1 VAL A 118      21.713  11.081  -5.135  1.00  2.340          H  
ATOM   1784 1HG2 VAL A 118      23.501  12.391  -7.309  1.00  2.340          H  
ATOM   1785 2HG2 VAL A 118      24.128  11.343  -6.042  1.00  2.340          H  
ATOM   1786 3HG2 VAL A 118      24.468  10.968  -7.718  1.00  2.340          H  
ATOM   1787  N   GLY A 119      24.968   8.192  -7.321  1.00  1.540          N  
ATOM   1788  CA  GLY A 119      25.888   7.681  -8.328  1.00  1.890          C  
ATOM   1789  C   GLY A 119      27.164   7.111  -7.756  1.00  1.300          C  
ATOM   1790  O   GLY A 119      27.311   6.945  -6.547  1.00  1.750          O  
ATOM   1791  H   GLY A 119      25.269   8.377  -6.364  1.00  1.850          H  
ATOM   1792 1HA  GLY A 119      25.386   6.915  -8.919  1.00  2.270          H  
ATOM   1793 2HA  GLY A 119      26.137   8.486  -9.017  1.00  2.270          H  
ATOM   1794  N   ALA A 120      28.092   6.777  -8.636  1.00  1.130          N  
ATOM   1795  CA  ALA A 120      29.336   6.149  -8.228  1.00  1.140          C  
ATOM   1796  C   ALA A 120      30.390   6.289  -9.300  1.00  1.190          C  
ATOM   1797  O   ALA A 120      30.085   6.664 -10.435  1.00  1.750          O  
ATOM   1798  CB  ALA A 120      29.103   4.681  -7.921  1.00  1.590          C  
ATOM   1799  H   ALA A 120      27.931   6.947  -9.620  1.00  1.360          H  
ATOM   1800  HA  ALA A 120      29.705   6.659  -7.346  1.00  1.370          H  
ATOM   1801 1HB  ALA A 120      30.039   4.219  -7.596  1.00  1.910          H  
ATOM   1802 2HB  ALA A 120      28.376   4.596  -7.135  1.00  1.910          H  
ATOM   1803 3HB  ALA A 120      28.743   4.183  -8.815  1.00  1.910          H  
ATOM   1804  N   ASN A 121      31.631   6.020  -8.919  1.00  1.140          N  
ATOM   1805  CA  ASN A 121      32.728   5.981  -9.879  1.00  1.170          C  
ATOM   1806  C   ASN A 121      33.860   5.160  -9.291  1.00  1.440          C  
ATOM   1807  O   ASN A 121      33.753   4.680  -8.178  1.00  1.950          O  
ATOM   1808  CB  ASN A 121      33.157   7.385 -10.252  1.00  1.630          C  
ATOM   1809  CG  ASN A 121      33.675   7.479 -11.659  1.00  1.630          C  
ATOM   1810  OD1 ASN A 121      34.472   6.632 -12.095  1.00  1.630          O  
ATOM   1811  ND2 ASN A 121      33.224   8.470 -12.383  1.00  1.630          N  
ATOM   1812  H   ASN A 121      31.789   5.778  -7.930  1.00  1.370          H  
ATOM   1813  HA  ASN A 121      32.390   5.465 -10.783  1.00  1.400          H  
ATOM   1814 1HB  ASN A 121      32.325   8.077 -10.134  1.00  1.950          H  
ATOM   1815 2HB  ASN A 121      33.939   7.697  -9.575  1.00  1.950          H  
ATOM   1816 1HD2 ASN A 121      33.521   8.571 -13.332  1.00  1.950          H  
ATOM   1817 2HD2 ASN A 121      32.562   9.114 -11.996  1.00  1.950          H  
ATOM   1818  N   LEU A 122      34.961   4.989  -9.993  1.00  1.660          N  
ATOM   1819  CA  LEU A 122      36.026   4.188  -9.404  1.00  2.070          C  
ATOM   1820  C   LEU A 122      37.267   4.993  -9.059  1.00  2.150          C  
ATOM   1821  O   LEU A 122      37.656   5.914  -9.773  1.00  2.140          O  
ATOM   1822  CB  LEU A 122      36.345   3.013 -10.330  1.00  2.730          C  
ATOM   1823  CG  LEU A 122      35.121   2.053 -10.642  1.00  2.730          C  
ATOM   1824  CD1 LEU A 122      35.556   0.996 -11.635  1.00  2.730          C  
ATOM   1825  CD2 LEU A 122      34.587   1.385  -9.331  1.00  2.730          C  
ATOM   1826  H   LEU A 122      35.041   5.403 -10.919  1.00  1.990          H  
ATOM   1827  HA  LEU A 122      35.673   3.779  -8.463  1.00  2.480          H  
ATOM   1828 1HB  LEU A 122      36.705   3.411 -11.278  1.00  3.280          H  
ATOM   1829 2HB  LEU A 122      37.138   2.418  -9.883  1.00  3.280          H  
ATOM   1830  HG  LEU A 122      34.312   2.630 -11.100  1.00  3.280          H  
ATOM   1831 1HD1 LEU A 122      34.704   0.349 -11.864  1.00  3.280          H  
ATOM   1832 2HD1 LEU A 122      35.901   1.474 -12.552  1.00  3.280          H  
ATOM   1833 3HD1 LEU A 122      36.360   0.398 -11.213  1.00  3.280          H  
ATOM   1834 1HD2 LEU A 122      33.758   0.738  -9.571  1.00  3.280          H  
ATOM   1835 2HD2 LEU A 122      35.373   0.794  -8.868  1.00  3.280          H  
ATOM   1836 3HD2 LEU A 122      34.237   2.132  -8.626  1.00  3.280          H  
ATOM   1837  N   ARG A 123      37.916   4.579  -7.964  1.00  2.960          N  
ATOM   1838  CA  ARG A 123      39.153   5.195  -7.488  1.00  3.550          C  
ATOM   1839  C   ARG A 123      40.366   4.951  -8.423  1.00  3.670          C  
ATOM   1840  O   ARG A 123      41.299   5.751  -8.464  1.00  4.350          O  
ATOM   1841  CB  ARG A 123      39.474   4.685  -6.084  1.00  4.730          C  
ATOM   1842  CG  ARG A 123      39.856   3.236  -6.012  1.00  4.730          C  
ATOM   1843  CD  ARG A 123      40.204   2.779  -4.689  1.00  4.730          C  
ATOM   1844  NE  ARG A 123      40.795   1.460  -4.806  1.00  4.730          N  
ATOM   1845  CZ  ARG A 123      41.475   0.798  -3.866  1.00  4.730          C  
ATOM   1846  NH1 ARG A 123      41.706   1.275  -2.672  1.00  4.730          N  
ATOM   1847  NH2 ARG A 123      41.960  -0.364  -4.179  1.00  4.730          N  
ATOM   1848  H   ARG A 123      37.490   3.835  -7.432  1.00  3.550          H  
ATOM   1849  HA  ARG A 123      38.983   6.266  -7.420  1.00  4.260          H  
ATOM   1850 1HB  ARG A 123      40.267   5.258  -5.648  1.00  5.680          H  
ATOM   1851 2HB  ARG A 123      38.600   4.810  -5.456  1.00  5.680          H  
ATOM   1852 1HG  ARG A 123      39.038   2.618  -6.370  1.00  5.680          H  
ATOM   1853 2HG  ARG A 123      40.706   3.052  -6.587  1.00  5.680          H  
ATOM   1854 1HD  ARG A 123      40.932   3.455  -4.239  1.00  5.680          H  
ATOM   1855 2HD  ARG A 123      39.316   2.709  -4.065  1.00  5.680          H  
ATOM   1856  HE  ARG A 123      40.758   0.989  -5.724  1.00  5.680          H  
ATOM   1857 1HH1 ARG A 123      41.380   2.188  -2.402  1.00  5.680          H  
ATOM   1858 2HH1 ARG A 123      42.309   0.701  -2.048  1.00  5.680          H  
ATOM   1859 1HH2 ARG A 123      41.818  -0.714  -5.135  1.00  5.680          H  
ATOM   1860 2HH2 ARG A 123      42.535  -0.858  -3.479  1.00  5.680          H  
ATOM   1861  N   GLY A 124      40.377   3.819  -9.136  1.00  3.430          N  
ATOM   1862  CA  GLY A 124      41.449   3.467 -10.086  1.00  3.390          C  
ATOM   1863  C   GLY A 124      42.598   2.604  -9.531  1.00  3.050          C  
ATOM   1864  O   GLY A 124      43.367   2.029 -10.303  1.00  3.160          O  
ATOM   1865  H   GLY A 124      39.611   3.168  -9.041  1.00  4.120          H  
ATOM   1866 1HA  GLY A 124      40.999   2.951 -10.934  1.00  4.070          H  
ATOM   1867 2HA  GLY A 124      41.866   4.390 -10.487  1.00  4.070          H  
ATOM   1868  N   SER A 125      42.696   2.498  -8.216  1.00  3.240          N  
ATOM   1869  CA  SER A 125      43.725   1.711  -7.549  1.00  3.770          C  
ATOM   1870  C   SER A 125      43.291   0.280  -7.290  1.00  4.070          C  
ATOM   1871  O   SER A 125      42.114  -0.007  -7.008  1.00  4.400          O  
ATOM   1872  CB  SER A 125      44.135   2.300  -6.215  1.00  5.070          C  
ATOM   1873  OG  SER A 125      45.055   1.420  -5.588  1.00  5.070          O  
ATOM   1874  H   SER A 125      42.039   3.011  -7.662  1.00  3.890          H  
ATOM   1875  HA  SER A 125      44.603   1.684  -8.194  1.00  4.520          H  
ATOM   1876 1HB  SER A 125      44.591   3.277  -6.359  1.00  6.080          H  
ATOM   1877 2HB  SER A 125      43.269   2.435  -5.588  1.00  6.080          H  
ATOM   1878  HG  SER A 125      45.068   1.625  -4.607  1.00  6.080          H  
ATOM   1879  N   VAL A 126      44.274  -0.618  -7.320  1.00  4.390          N  
ATOM   1880  CA  VAL A 126      44.057  -2.027  -7.007  1.00  5.120          C  
ATOM   1881  C   VAL A 126      44.678  -2.350  -5.649  1.00  5.530          C  
ATOM   1882  O   VAL A 126      44.783  -3.516  -5.257  1.00  5.620          O  
ATOM   1883  CB  VAL A 126      44.645  -2.936  -8.107  1.00  6.880          C  
ATOM   1884  CG1 VAL A 126      43.950  -2.631  -9.430  1.00  6.880          C  
ATOM   1885  CG2 VAL A 126      46.162  -2.744  -8.216  1.00  6.880          C  
ATOM   1886  H   VAL A 126      45.201  -0.288  -7.559  1.00  5.270          H  
ATOM   1887  HA  VAL A 126      42.985  -2.213  -6.949  1.00  6.140          H  
ATOM   1888  HB  VAL A 126      44.432  -3.976  -7.858  1.00  8.250          H  
ATOM   1889 1HG1 VAL A 126      44.339  -3.289 -10.206  1.00  8.250          H  
ATOM   1890 2HG1 VAL A 126      42.878  -2.792  -9.321  1.00  8.250          H  
ATOM   1891 3HG1 VAL A 126      44.131  -1.593  -9.713  1.00  8.250          H  
ATOM   1892 1HG2 VAL A 126      46.551  -3.403  -8.990  1.00  8.250          H  
ATOM   1893 2HG2 VAL A 126      46.392  -1.715  -8.474  1.00  8.250          H  
ATOM   1894 3HG2 VAL A 126      46.629  -2.996  -7.270  1.00  8.250          H  
ATOM   1895  N   LYS A 127      45.096  -1.286  -4.969  1.00  6.020          N  
ATOM   1896  CA  LYS A 127      45.700  -1.301  -3.647  1.00  6.540          C  
ATOM   1897  C   LYS A 127      44.929  -0.334  -2.739  1.00  7.100          C  
ATOM   1898  O   LYS A 127      43.862  -0.704  -2.235  1.00  7.630          O  
ATOM   1899  OXT LYS A 127      45.052   0.868  -3.008  1.00  9.810          O  
ATOM   1900  CB  LYS A 127      47.172  -0.859  -3.712  1.00  8.520          C  
ATOM   1901  CG  LYS A 127      48.091  -1.678  -4.632  1.00  8.520          C  
ATOM   1902  CD  LYS A 127      48.335  -3.091  -4.119  1.00  8.520          C  
ATOM   1903  CE  LYS A 127      49.329  -3.837  -5.002  1.00  8.520          C  
ATOM   1904  NZ  LYS A 127      49.547  -5.242  -4.536  1.00  8.520          N  
ATOM   1905  H   LYS A 127      44.959  -0.383  -5.409  1.00  7.220          H  
ATOM   1906  HA  LYS A 127      45.624  -2.302  -3.224  1.00  7.850          H  
ATOM   1907 1HB  LYS A 127      47.219   0.175  -4.052  1.00 10.220          H  
ATOM   1908 2HB  LYS A 127      47.600  -0.887  -2.711  1.00 10.220          H  
ATOM   1909 1HG  LYS A 127      47.649  -1.725  -5.617  1.00 10.220          H  
ATOM   1910 2HG  LYS A 127      49.047  -1.167  -4.717  1.00 10.220          H  
ATOM   1911 1HD  LYS A 127      48.712  -3.053  -3.098  1.00 10.220          H  
ATOM   1912 2HD  LYS A 127      47.393  -3.642  -4.124  1.00 10.220          H  
ATOM   1913 1HE  LYS A 127      48.948  -3.859  -6.022  1.00 10.220          H  
ATOM   1914 2HE  LYS A 127      50.283  -3.310  -4.992  1.00 10.220          H  
ATOM   1915 1HZ  LYS A 127      50.209  -5.703  -5.146  1.00 10.220          H  
ATOM   1916 2HZ  LYS A 127      49.911  -5.234  -3.592  1.00 10.220          H  
ATOM   1917 3HZ  LYS A 127      48.668  -5.742  -4.553  1.00 10.220          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 -625.992 76.546 442.003 -36.0361 15.4394 21.5758 230.396 -251.432 -1.00991 -6.03189 -204.995 -36.6793 -51.2351 -28.1537 -33.7161 -6.04517 0 -1.17772 10.8109 68.6238 88.4043 -37.543 21.5184 -6.15119 -5.33711 73.8883 -282.33
ALA:NtermProteinFull_1 -1.54316 0.14483 0.77404 -0.02001 0 0 0.58433 -0.65375 -0.05647 -0.26112 0.14034 0.64802 0 0 0 0 0 0.20198 0 0 0 0 0 1.8394 0 0.07173 1.87019
LYS_2 -3.13774 0.29515 2.20194 -0.50254 0.20729 0.41119 0.44096 -1.1838 -0 -0 -0.06084 -0.23537 0 0 0 0 0 0.04201 0.00859 2.31457 0 0.23209 0 -1.5107 0.59356 0.34872 0.46508
ASN_3 -4.24487 0.44525 5.65254 -0.22674 0.01221 0.33407 2.83646 -2.50009 -0.05031 -0.1877 -2.93693 -0.44773 0 0 -1.20266 0 0 -0.04071 0.0005 0 2.81364 0.37912 0 -0.93687 0.64703 0.42435 0.77052
SER_4 -3.32923 0.21757 4 -0.0242 0 0.02208 1.66457 -1.80391 -0 -0 -1.13579 -0.49865 0 0 0 0 0 -0.04326 0.00279 0.61612 0 0.25584 0.60161 -0.77834 0.19698 0.1897 0.15389
LEU_5 -3.81908 0.28297 4.06287 -0.49169 0.22618 0.12105 1.74588 -1.91695 -0 -0 -1.61388 0.23327 0 0 -1.20266 0 0 -0.01612 0.02466 0.28564 0 -0.30724 0 0.18072 -0.0435 0.2058 -2.04207
THR_6 -5.81395 0.46291 5.58543 -0.1967 0.12696 0.07361 2.97505 -2.85772 -0.00728 -0.03136 -2.06356 -0.38293 0 0 0 0 0 -0.03052 0.00936 0.10032 0 -0.02039 2.36749 -1.0874 -0.11388 0.31663 -0.58793
THR_7 -7.46321 0.61817 5.95896 -0.20291 0.13813 0.0728 3.39755 -3.40351 -0.00158 -0.03518 -3.17894 -0.1246 0 0 -0.6523 0 0 -0.00889 0.00047 0.05612 0 -0.00795 2.33864 -1.0874 0.15757 0.25593 -3.17213
LYS_8 -4.36011 0.17379 4.87302 -0.30741 0.02965 0.1377 2.09707 -2.26052 -0.00033 -0.00385 -1.498 0.00029 0 0 0 0 0 0.07211 0.01046 1.72374 0 -0.00022 0 -1.5107 -0.13083 0.2186 -0.73552
SER_9 -3.96204 0.26341 5.1946 -0.02651 0 0.06184 2.72666 -2.38124 -0 -0 -2.44126 -0.62786 0 0 0 0 0 -0.02377 0.00187 0.69043 0 0.33651 0.60015 -0.77834 -0.09494 0.20435 -0.25614
LEU_10 -10.1885 1.56639 4.63402 -0.53094 0.35453 0.13094 2.86701 -3.36229 -0.02017 -0.1642 -2.10688 0.29225 0 0 0 0 0 -0.0663 0.02624 0.26998 0 -0.29893 0 0.18072 -0.07764 0.48327 -6.01049
PHE_11 -9.81205 1.31623 3.7684 -0.56306 0.05492 0.19952 2.59577 -2.81114 -0 -0 -3.29118 -0.07592 0 0 0 0 0 0.1118 1.0319 0 3.88892 0.00729 0 1.0402 -0.30619 1.28658 -1.55801
LYS_12 -5.03919 0.53954 5.70715 -0.40153 0.04153 0.21524 3.26485 -2.66587 -0 -0 -2.34325 -0.14352 0 0 0 0 0 0.07604 0.00334 2.24785 0 -0.10687 0 -1.5107 -0.10748 1.13925 0.91639
GLU_13 -6.55184 0.44345 7.58277 -0.19633 0.01981 0.25649 3.85763 -3.45744 -0.02017 -0.1642 -4.16204 -0.57058 0 0 0 -0.89525 0 0.08175 0.00626 0 3.01427 -0.24627 0 -2.7348 -0.29806 0.50873 -3.52583
MET_14 -10.5335 1.2298 5.73093 -0.3155 0.06001 0.0361 2.70103 -3.09789 -0.009 -0.11467 -2.32459 -0.04279 0 0 0 0 0 0.02164 0.27758 1.14674 0 -0.01486 0 0.60916 -0.35878 0.65338 -4.34524
THR_15 -4.6846 0.45593 5.33724 -0.19628 0.11904 0.06944 2.50532 -2.51343 -0 -0 -2.64411 -0.09378 0 0 0 0 0 -0.02063 0.00425 0.05762 0 -0.00919 2.31075 -1.0874 0.01686 0.61075 0.23777
ILE_16 -4.16381 0.30386 3.49228 -0.50383 0.35989 0.10258 1.58649 -1.77321 -0 -0 -0.74111 0.04138 0 0 0 0 0 -0.04967 0.04363 0.66785 0 -0.32404 0 0.73287 0.05428 0.38082 0.21028
GLN_17 -4.63855 0.3193 3.83606 -0.30864 0.07931 0.2743 1.36509 -1.95399 -0.009 -0.11467 -0.98652 -0.59558 0 0 0 0 0 -0.05372 0.09258 0 2.81898 -0.09949 0 -0.18838 -0.18283 0.4511 0.10535
GLY_18 -1.87239 0.10513 2.48182 -5e-05 0 0 1.01201 -1.23608 -0 -0 -0.99559 -0.38085 0 0 0 0 0 -0.16073 0 0 0 -1.26171 0 0.83697 -0.49616 0.42981 -1.5378
ILE_19 -6.97056 0.80686 3.2568 -0.5997 0.47666 0.10479 1.56409 -2.15889 -0 -0 -1.32957 0.74078 0 0 0 0 0 -0.06936 0.05138 0.98948 0 -0.22156 0 0.73287 -0.4289 0.5958 -2.45902
LYS_20 -4.17929 0.25282 3.2464 -0.36577 0.06415 0.15455 1.23268 -1.69564 -0.02433 -0.06994 -1.38207 0.14022 0 0 0 0 0 -0.0434 0.03902 1.83993 0 0.06505 0 -1.5107 -0.16551 0.72595 -1.67586
PHE_21 -8.2086 1.46126 1.57844 -1.1341 0.24496 0.71475 1.2663 -1.73358 -0 -0 -1.24807 -0.12863 0 0 0 0 0 0.05796 0.09513 0 1.55754 -0.41672 0 1.0402 -0.04558 0.70378 -4.19496
THR_22 -5.69123 0.97191 4.86211 -0.22484 0.29694 0.11428 3.37636 -2.55251 -0.01616 -0.06082 -2.31544 -1.41341 0 0 -1.89652 0 0 -0.00753 0.12406 1.02031 0 0.06722 2.29335 -1.0874 0.30891 1.50505 -0.32538
PRO_23 -3.43561 0.71039 1.24112 -0.09215 0.00114 0.05783 0.48388 -0.71604 -0 -0 0.59078 0.67269 0 0 0 0 0 -0.15496 0.00629 0.58324 0 -0.49683 0 -2.4119 0.08941 1.26346 -1.60724
GLU_24 -2.77156 0.26866 2.64708 -0.21865 0.0291 0.31377 0.96835 -1.20012 -0 -0 -0.18586 -0.60059 0 0 -0.83315 0 0 -0.04593 0.00218 0 3.04901 -0.29831 0 -2.7348 -0.37122 0.27963 -1.70241
ASN_25 -6.487 0.54613 5.46415 -0.18501 0.02799 0.29845 2.90845 -2.74942 -0 -0 -2.24851 -0.31655 0 0 0 0 0 -0.02017 0.01146 0 1.99413 -0.11395 0 -0.93687 -0.06519 0.42883 -1.44309
VAL_26 -6.01703 0.68788 1.86585 -0.37874 0.34718 0.0918 1.19921 -1.76713 -0 -0 -0.38159 -0.08717 0 0 0 0 0 -0.12074 3e-05 1.2311 0 0.03799 0 1.9342 -0.12069 0.60159 -0.87628
VAL_27 -3.99569 0.30565 1.94443 -0.29738 0.20173 0.06723 1.2776 -1.39808 -0.00158 -0.03518 -0.17611 -0.3185 0 0 0 0 0 -0.02341 0.00126 0.23432 0 -0.51638 0 1.9342 -0.17875 0.34517 -0.62945
GLY_28 -3.51707 0.2046 2.67543 -0.00125 0 0 2.05528 -1.58378 -0 -0 -1.76668 -0.33187 0 0 0 0 0 -0.1109 0 0 0 -1.30274 0 0.83697 0.35233 0.18988 -2.2998
ALA_29 -5.53314 1.20124 1.57215 -0.02186 0 0 1.7375 -1.88653 -0.00165 -0.00652 -1.43906 -0.36649 0 0 -0.6523 0 0 -0.00302 0 0 0 -0.52272 0 1.8394 0.29138 0.51988 -3.27175
ALA_30 -3.78528 0.24322 1.86417 -0.01933 0 0 1.58659 -1.62984 -0 -0 -1.88471 -0.40444 0 0 0 0 0 0.03998 0 0 0 -0.49975 0 1.8394 -0.02006 0.60951 -2.06054
LYS_31 -4.16185 0.55872 3.55969 -0.28571 0.0301 0.12015 1.52709 -1.6124 -0.02919 -0.21103 -2.67728 -0.03292 0 0 0 -0.89525 0 0.00607 0.1656 2.00808 0 -0.02117 0 -1.5107 -0.14387 0.51801 -3.08786
ASP_32 -4.13505 0.30115 5.36942 -0.1069 0.00625 0.31124 2.83338 -2.388 -0 -0 -3.7359 -1.14222 0 0 -0.83029 0 0 -0.02953 0.00616 0 2.32753 -0.3784 0 -2.3716 -0.2675 0.50659 -3.72367
ASN_33 -1.39409 0.1885 2.31642 -0.17824 0.02925 0.26924 1.10702 -1.02286 -0 -0 -1.24919 -0.35549 0 0 -0.83029 0 0 -0.04682 0.00164 0 1.4793 0.04791 0 -0.93687 -0.19956 0.2686 -0.50553
SER_34 -2.0567 0.2274 2.75875 -0.03639 0.00272 0.06456 1.19708 -1.21339 -0 -0 -0.18778 -1.07158 0 0 -0.647 0 0 0.04282 0.02895 0.26069 0 -0.31551 0.60132 -0.77834 -0.41 0.29186 -1.24055
GLY_35 -2.20944 0.12149 2.61965 -6e-05 0 0 1.07413 -1.2433 -0.01707 -0.10893 -1.00634 -0.39533 0 0 0 0 0 -0.14882 0 0 0 -1.51379 0 0.83697 -0.77733 0.29317 -2.47498
LYS_36 -5.43311 0.58571 7.24334 -0.41504 0.09415 0.17466 3.03394 -2.86995 -0.03909 -0.14289 -5.23009 0.30128 0 0 -0.647 -0.27596 0 -0.05961 0.0808 1.7846 0 0.02205 0 -1.5107 -0.72278 0.30823 -3.71747
ILE_37 -5.98666 0.89877 1.17761 -0.50503 0.52992 0.12823 0.85433 -1.29893 -0.01286 -0.04476 -0.35418 0.13725 0 0 0 0 0 0.01807 0.03672 0.40674 0 -0.48023 0 0.73287 -0.54296 0.60395 -3.70114
ILE_38 -4.7896 0.38541 3.28725 -0.4688 0.34471 0.10339 2.18086 -1.88642 -0 -0 -1.59233 -0.06646 0 0 0 0 0 0.007 0.0032 0.30629 0 -0.72073 0 0.73287 -0.41752 0.59328 -1.99759
PHE_39 -9.51139 2.3884 0.11774 -0.59177 0.06349 0.19041 0.83347 -1.66168 -0.01286 -0.04476 -0.66495 -0.00601 0 0 0 0 0 0.26154 1.39414 0 2.26115 -0.36637 0 1.0402 -0.31796 0.99086 -3.63635
LEU_40 -4.70944 0.17596 3.99767 -0.48785 0.18221 0.11508 2.53911 -2.05672 -0 -0 -3.42967 -0.03331 0 0 0 0 0 -0.04561 0.08003 0.94844 0 -0.20445 0 0.18072 -0.13855 1.04764 -1.83874
GLU_41 -7.45485 0.76761 6.80126 -0.17217 0.01581 0.21444 2.3386 -2.95426 -0 -0 -3.95165 -0.67053 0 0 -1.06338 -0.39198 0 0.00277 0.76685 0 3.30889 -0.066 0 -2.7348 -0.00456 0.60502 -4.64292
LYS_42 -3.93454 0.28682 3.41713 -0.30781 0.03461 0.13616 1.89113 -1.59366 -0 -0 -2.27408 0.24334 0 0 -0.88427 0 0 -0.00477 0.0142 1.79747 0 0.19254 0 -1.5107 -0.11302 0.40595 -2.2035
GLY_43 -1.28583 0.04434 1.18281 -0.00218 0 0 0.54131 -0.63699 -0 -0 0.54237 -0.38782 0 0 0 0 0 -0.0965 0 0 0 -1.39974 0 0.83697 0.25764 0.12801 -0.2756
ASN_44 -1.57218 0.06864 1.25646 -0.3652 0.08386 0.71717 0.4771 -0.66269 -0.00699 -0.08519 -0.22133 -1.84232 0 0 0 0 0 -0.05354 0.13713 0 2.41499 -0.66735 0 -0.93687 0.07355 0.22433 -0.96043
SER_45 -3.04986 0.28463 3.34033 -0.02376 0 0.05721 1.43222 -1.50717 -0.00699 -0.08519 -1.05755 -0.53264 0 0 -0.86918 0 0 0.02384 0.07282 0.05021 0 -0.56561 0.60717 -0.77834 -0.35827 0.33034 -2.63578
LYS_46 -4.1961 0.32893 4.28754 -0.31016 0.03057 0.14111 2.24224 -1.84183 -0 -0 -1.52587 0.13734 0 0 -1.13693 0 0 -0.06774 0.00527 2.14561 0 0.00534 0 -1.5107 -0.38821 0.32107 -1.33253
SER_47 -1.98553 0.0976 1.58078 -0.02957 0.00025 0.04701 0.66342 -0.91409 -0 -0 0.46731 -1.02176 0 0 0 0 0 -0.08065 0.0111 0.16384 0 -0.23536 0.60025 -0.77834 -0.66021 0.26475 -1.8092
GLY_48 -2.91934 0.36052 2.46125 -6e-05 0 0 0.79704 -1.40045 -0 -0 0.05435 -0.39445 0 0 0 0 0 -0.11336 0 0 0 0.3452 0 0.83697 -0.38115 0.15255 -0.20094
LEU_49 -8.58915 1.21036 3.43217 -0.56998 0.52932 0.1717 2.82285 -2.6743 -0 -0 -1.863 0.04209 0 0 0 0 0 -0.08458 0.00973 2.30478 0 0.58334 0 0.18072 0.15795 0.43629 -1.89968
GLN_50 -5.92629 0.50479 6.03931 -0.60751 0.19349 1.00442 2.15479 -2.84664 -0.02022 -0.16337 -1.39519 -2.39718 0 0 0 0 0 -0.0628 0.04174 0 4.03268 -0.12718 0 -0.18838 -0.05815 0.61603 0.79433
HIS_D_51 -6.70266 0.72604 5.80858 -0.41851 0.00679 0.52091 2.45181 -2.94282 -0.02906 -0.25263 -1.91177 -0.30622 0 0 -1.13693 0 0 -0.05094 0.29968 0 2.33218 -0.08998 0 -0.45461 -0.44628 0.44529 -2.15113
ILE_52 -9.40323 0.95441 2.45824 -0.61742 0.66107 0.13574 2.03175 -2.69385 -0 -0 -1.15505 -0.09768 0 0 0 0 0 0.04032 0.09735 2.92726 0 -0.44869 0 0.73287 -0.18597 0.83063 -3.73225
VAL_53 -6.55433 0.53915 3.50319 -0.31346 0.23865 0.0715 1.96813 -2.47503 -0 -0 -0.2785 -0.15394 0 0 0 0 0 -0.05904 0.00894 0.07593 0 -0.27814 0 1.9342 -0.05498 0.77276 -1.05496
GLU_54 -4.55038 0.36169 5.65964 -0.21417 0.02894 0.29933 2.05338 -2.61588 -0.03763 -0.22054 -2.10461 -0.55997 0 0 0 0 0 -0.03183 0.09853 0 3.06064 -0.1159 0 -2.7348 -0.2325 0.57865 -1.2774
GLU_55 -5.15534 0.39559 4.94256 -0.46593 0.09823 0.91165 1.61984 -2.3401 -0 -0 -0.74829 -0.4885 0 0 0 0 0 0.10538 0.00148 0 3.31233 -0.34606 0 -2.7348 -0.46733 0.65473 -0.70454
HIS_D_56 -7.94424 0.43567 6.01568 -0.37217 0.01947 0.45502 3.47612 -3.49891 -0.01042 -0.06873 -3.72026 -0.48348 0 0 -1.01821 -0.70692 0 -0.0652 0.24343 0 2.09194 -0.31527 0 -0.45461 -0.58333 0.40469 -6.09974
GLY_57 -2.99423 0.42187 4.09096 -5e-05 0 0 2.20678 -2.00782 -0.0178 -0.13211 -2.10027 -0.41226 0 0 0 0 0 -0.07016 0 0 0 0.49125 0 0.83697 -0.14182 0.26079 0.4321
ASP_58 -2.04682 0.16475 2.93877 -0.11598 0.01131 0.35782 0.73571 -1.33311 -0.02879 -0.13128 -0.08092 -0.42497 0 0 0 0 0 -0.06316 0.00058 0 1.79822 -0.03779 0 -2.3716 -0.06265 0.20855 -0.48135
GLN_59 -6.3191 0.49093 5.57087 -0.27211 0.06471 0.23445 3.13958 -2.80798 -0.03881 -0.25937 -4.15105 -0.6443 0 0 0 -0.70692 0 -0.00342 0.08845 0 2.7891 -0.21088 0 -0.18838 -0.52778 0.38926 -3.36274
PHE_60 -5.72241 0.73892 4.7351 -1.01919 0.10766 0.34639 3.18924 -2.72814 -0 -0 -3.06957 -0.01161 0 0 0 0 0 -0.00649 0.01696 0 1.75703 -0.55569 0 1.0402 -0.16009 0.46574 -0.87596
ALA_61 -2.01973 0.13391 1.87437 -0.02801 0.00641 0 0.15128 -1.09611 -0.0178 -0.13211 0.25221 -0.42745 0 0 0 0 0 -0.07047 0 0 0 0.0352 0 1.8394 -0.15132 0.33443 0.68422
GLN_62 -3.60658 0.18527 3.50272 -0.25033 0.03866 0.18745 1.2517 -1.63165 -0.0058 -0.09626 -0.70297 -0.60372 0 0 0 0 0 -0.03426 0.02109 0 2.85031 -0.08642 0 -0.18838 -0.2009 0.34258 0.9725
ILE_63 -5.55913 0.51998 3.01088 -0.51045 0.51064 0.10485 1.90893 -1.87544 -0 -0 -1.75415 -0.22044 0 0 -0.62919 0 0 0.11948 0.0393 0.70855 0 -0.51046 0 0.73287 0.16585 0.44784 -2.79009
GLY_64 -2.64367 0.08203 3.51255 -7e-05 0 0 2.16138 -1.69831 -0.04059 -0.15993 -1.8499 -0.36783 0 0 -0.74882 0 0 0.15902 0 0 0 -1.39028 0 0.83697 0.75869 0.58155 -0.80722
VAL_65 -6.74375 1.17208 1.2049 -0.40459 0.66657 0.11339 1.57929 -1.82015 -0.00029 -0.00379 -1.10312 -0.49199 0 0 0 0 0 -0.02727 0.0496 1.51757 0 -0.5817 0 1.9342 0.58333 0.85037 -1.50535
SER_66 -4.58897 0.25947 4.61738 -0.04041 0.00048 0.07526 2.85521 -2.30764 -0.02762 -0.19716 -3.53871 -0.72505 0 0 -0.74351 0 0 -0.03571 0.11013 0.38465 0 0.27081 0.64187 -0.77834 -0.00128 0.94168 -2.82745
GLU_67 -4.31324 0.53804 3.04545 -0.2208 0.02948 0.30658 1.3591 -1.64692 -0 -0 0.14382 -0.57268 0 0 0 0 0 -0.01619 0.01226 0 3.09947 -0.33922 0 -2.7348 -0.1742 0.48624 -0.99762
ALA_68 -2.19839 0.15178 2.28491 -0.02327 0 0 0.49964 -1.14002 -0 -0 0.29211 -0.36385 0 0 0 0 0 -0.05019 0 0 0 -0.33079 0 1.8394 -0.62526 0.11807 0.45413
ARG_69 -7.36704 1.15178 5.69861 -0.80017 0.10585 0.56824 3.47315 -2.72828 -0.007 -0.08153 -3.43354 0.13401 0 0 -1.13121 0 0 0.02299 0.25468 2.64201 0 -0.13234 0 -1.2888 -0.38659 0.95133 -2.35383
ILE_70 -8.17319 1.51095 3.17964 -0.4988 0.47563 0.10148 2.68758 -2.65113 -0 -0 -1.84321 0.24488 0 0 0 0 0 0.02836 0.01125 0.56945 0 -0.15407 0 0.73287 5.72729 2.51938 4.46836
PRO_71 -6.75328 1.5245 3.52907 -0.08953 9e-05 0.0555 1.85844 -1.87088 -0 -0 -1.58204 0.72119 0 0 0 0 0 -0.07103 0.00989 0.49839 0 -0.25325 0 -2.4119 5.54393 1.91357 2.62266
ASP_72 -5.08292 0.5909 7.06476 -0.17913 0.00168 0.58633 3.59051 -3.13117 -0.03909 -0.14289 -5.67272 -0.23858 0 0 0 -0.27596 0 -0.01455 0.14476 0 3.04198 0.07477 0 -2.3716 0.11486 0.44208 -1.49598
VAL_73 -7.60475 0.8303 3.86619 -0.26688 0.16634 0.04326 2.54145 -2.77538 -0 -0 -1.80519 0.38763 0 0 0 0 0 -0.07173 0.03517 0.83558 0 0.08426 0 1.9342 0.21072 0.4448 -1.14403
VAL_74 -9.06989 2.79803 1.9846 -0.36793 0.38953 0.08214 2.1859 -2.62477 -0.00473 -0.05177 -1.11678 0.3645 0 0 0 0 0 -0.03975 0.06441 1.18811 0 -0.27813 0 1.9342 -0.19094 1.33705 -1.41624
MET_75 -6.78401 0.69334 4.48086 -0.39244 0.06737 0.1552 2.69413 -2.63783 -0.00244 -0.04138 -1.76009 0.13269 0 0 0 0 0 -0.02988 0.16632 2.45879 0 -0.1022 0 0.60916 -0.15633 1.31131 0.86256
LYS_76 -5.48238 0.42212 8.05091 -0.44874 0.06422 0.28264 3.59861 -3.40425 -0 -0 -4.55498 0.15793 0 0 0 -0.75248 0 -0.02667 0.10927 2.45563 0 -0.00201 0 -1.5107 -0.09113 0.53443 -0.59759
ALA_77 -4.65943 0.1603 3.9963 -0.02125 0 0 2.24081 -2.33689 -0 -0 -2.39284 -0.37658 0 0 0 0 0 0.0298 0 0 0 -0.34675 0 1.8394 -0.18152 0.3813 -1.66734
VAL_78 -5.70086 1.0882 3.46049 -0.32147 0.25054 0.07296 1.73035 -2.42875 -0 -0 -1.74956 -0.2506 0 0 0 0 0 -0.03013 0.03186 0.20093 0 -0.38907 0 1.9342 -0.20926 0.73448 -1.5757
THR_79 -6.15088 0.58909 4.72387 -0.11898 0.03335 0.05365 3.46042 -2.82839 -0.00958 -0.07582 -2.21311 -0.72919 0 0 0 0 0 0.15718 0 0.27308 0 0.16879 2.29909 -1.0874 -0.09516 0.92903 -0.62096
ASP_80 -4.07986 0.2262 5.88375 -0.11048 0.02384 0.34064 2.34201 -2.56068 -0.00958 -0.07582 -4.44101 -0.39321 0 0 0 -0.75248 0 -0.05493 0.02177 0 2.2428 -0.18252 0 -2.3716 -0.34975 0.83786 -3.46304
GLY_81 -1.9277 0.16586 2.73968 -5e-05 0 0 1.32984 -1.30354 -0 -0 -1.37463 -0.37149 0 0 0 0 0 -0.17641 0 0 0 -1.3575 0 0.83697 -0.61572 0.80302 -1.25166
LYS_82 -3.94048 0.17635 4.17424 -0.34116 0.03591 0.15099 1.92291 -1.88828 -0.00982 -0.03174 -2.70014 0.11414 0 0 -0.55656 0 0 -0.05022 0.15269 1.74411 0 0.0047 0 -1.5107 -0.56158 0.37986 -2.73478
ILE_83 -1.91999 0.19777 1.29186 -0.47141 0.33826 0.10438 0.30157 -0.76109 -0 -0 0.52481 -0.01517 0 0 0 0 0 -0.05071 0.00433 0.36254 0 -0.76182 0 0.73287 -0.4568 0.19922 -0.37938
VAL_84 -3.98249 0.49598 0.5965 -0.28519 0.18652 0.0612 0.46336 -1.0122 -0.00982 -0.03174 0.23001 -0.36284 0 0 0 0 0 0.00921 0.00723 0.1286 0 -0.49471 0 1.9342 -0.11886 0.29203 -1.89301
GLY_85 -2.3608 0.31869 1.64266 -0.001 0 0 0.89183 -1.10535 -0 -0 -0.78444 -0.33386 0 0 0 0 0 0.01948 0 0 0 -1.54401 0 0.83697 0.73623 0.32803 -1.35557
TYR_86 -4.83024 0.48521 1.38771 -0.5676 0.06956 0.25554 0.46516 -1.29599 -0 -0 -0.35012 -0.17812 0 0 0 0 0 0.0058 0.34648 0 2.01842 -0.42175 1e-05 1.2797 0.45487 0.30702 -0.56834
GLN_87 -7.10448 0.58498 5.6264 -0.48718 0.08161 0.41493 2.34262 -2.69877 -0.02036 -0.16666 -2.61684 -0.58013 0 0 0 0 0 -0.05095 0.12571 0 3.74648 0.12702 0 -0.18838 -0.39429 0.33862 -0.91967
GLY_88 -0.75094 0.02504 0.92003 -0.0001 0 0 0.13918 -0.44243 -0.00011 -0.00275 0.11132 -0.40156 0 0 0 0 0 0.01173 0 0 0 0.36205 0 0.83697 0.56308 0.2032 1.5747
ALA_89 -2.99542 0.64683 1.91062 -0.02244 0 0 1.84491 -1.45411 -0 -0 -1.43031 -0.41216 0 0 0 0 0 -0.00362 0 0 0 -0.55153 0 1.8394 0.77859 0.2381 0.38887
GLY_90 -0.78443 0.12189 0.99826 -4e-05 0 0 0.24954 -0.53083 -0 -0 0.29376 -0.42172 0 0 0 0 0 -0.16917 0 0 0 0.30684 0 0.83697 0.15977 0.30245 1.36329
ALA_91 -2.96585 0.50452 1.54755 -0.02361 0 0 1.03514 -1.30073 -0.03008 -0.1536 0.52267 -0.37428 0 0 0 0 0 -0.05441 0 0 0 -0.37065 0 1.8394 -0.16348 0.23794 0.25054
GLY_92 -1.92304 0.13223 1.89632 -5e-05 0 0 0.73507 -0.93955 -0 -0 -0.62407 -0.39343 0 0 0 0 0 -0.14284 0 0 0 -1.20033 0 0.83697 -0.75914 0.24423 -2.13763
ARG_93 -6.22198 0.71569 5.11453 -0.65483 0.26894 0.33871 1.32644 -2.28807 -0 -0 -1.58503 0.42786 0 0 0 0 0 -0.02279 0.09207 2.45395 0 -0.07291 0 -1.2888 -0.42663 0.69564 -1.12721
PRO_94 -5.55613 1.01831 2.92636 -0.18942 0.00239 0.13326 1.22169 -1.50082 -0.00569 -0.02229 -1.07327 0.08825 0 0 0 0 0 -0.02 0.00865 0.56429 0 -1.02556 0 -2.4119 -0.27009 0.77667 -5.33529
ILE_95 -8.0543 1.24134 3.83629 -0.5815 0.60086 0.12623 1.31613 -2.71364 -0 -0 -1.40371 0.04998 0 0 0 0 0 0.64131 0.16628 1.19962 0 -0.25315 0 0.73287 -0.28697 0.72244 -2.6599
TYR_96 -9.45101 2.05842 2.64631 -1.12573 0.07 0.57215 2.40901 -2.50054 -0.01544 -0.0542 -1.58035 -0.30484 0 0 0 0 0 0.09033 0.69036 0 2.56582 -0.40481 0.00403 1.2797 -0.18894 1.11188 -2.12786
GLU_97 -3.73493 0.28051 4.7976 -0.31946 0.08312 0.38728 1.75801 -2.06369 -0.0066 -0.05131 -4.06601 -0.36065 0 0 -0.55656 0 0 -0.01695 0.05121 0 2.93699 0.33165 0 -2.7348 -0.03375 0.72055 -2.59781
THR_98 -5.80704 0.63106 3.31795 -0.20123 0.12839 0.07467 2.41817 -1.94795 -0.0243 -0.13527 -2.43662 -1.17684 0 0 0 0 0 0.02755 0.00435 0.57799 0 -0.31175 2.38822 -1.0874 0.32025 0.53093 -2.70887
MET_99 -5.53797 0.58696 3.1719 -0.46633 0.14897 0.04573 1.34356 -1.84915 -0 -0 -2.23201 -0.24686 0 0 -0.90544 0 0 -0.02716 0.06926 1.92813 0 0.16339 0 0.60916 0.50015 0.58914 -2.10857
ILE_100 -9.57192 2.14166 3.50266 -0.47421 0.32033 0.10421 2.61942 -2.68643 -0 -0 -1.72548 -0.16791 0 0 0 0 0 -0.08296 0.05614 0.26194 0 -0.47164 0 0.73287 0.24297 0.75367 -4.44468
ASP_101 -3.02775 0.32149 4.08625 -0.12567 0.01895 0.39646 1.67629 -1.69613 -0.01197 -0.14086 -2.81703 -0.806 0 0 -0.51774 0 0 -0.0797 0.09746 0 2.43922 -0.55403 0 -2.3716 -0.29609 0.64748 -2.76096
GLY_102 -1.63261 0.23735 1.4535 -5e-05 0 0 0.0247 -0.83463 -0 -0 0.12184 -0.38883 0 0 0 0 0 -0.16834 0 0 0 -1.4267 0 0.83697 -0.77002 0.25455 -2.29227
LYS_103 -6.84603 0.79139 7.558 -0.31901 0.09129 0.17718 4.26673 -3.46933 -0.00731 -0.0829 -5.21338 -0.06229 0 0 -1.37801 0 0 0.0006 0.55379 2.01039 0 -0.03779 0 -1.5107 -0.59412 0.42347 -3.64802
LYS_104 -3.27328 0.39813 3.24946 -0.43362 0.05658 0.22566 0.49511 -1.46599 -0.01817 -0.08344 -2.51021 0.51528 0 0 0 0 0 -0.04139 0.05113 2.33819 0 0.05982 0 -1.5107 -0.13764 0.41248 -1.67259
TYR_105 -10.3094 2.20551 3.66338 -0.75602 0.24608 0.39977 3.18623 -2.93557 -0.00758 -0.08438 -2.38241 -0.13202 0 0 0 0 0 0.08166 0.00481 0 1.90434 -0.22346 0.05283 1.2797 -0.20618 1.31509 -2.69768
ASN_106 -3.00193 0.34614 1.61893 -0.18753 0.01266 0.31145 0.4382 -1.09573 -0.02663 -0.11344 -0.48066 -0.58972 0 0 0 0 0 0.00375 0.00115 0 3.02756 -0.385 0 -0.93687 -0.03389 1.34221 0.25066
ILE_107 -8.02539 1.44627 3.35136 -0.59008 0.4449 0.09988 2.30957 -2.54666 -0 -0 -2.2671 0.3275 0 0 0 0 0 0.28857 0.03311 0.98702 0 -0.78632 0 0.73287 -0.1448 0.87911 -3.4602
ALA_108 -5.05106 1.02655 2.92717 -0.03096 0.02037 0 3.27493 -2.25901 -0.00819 -0.02851 -2.31772 -0.44229 0 0 -1.01821 0 0 0.00293 0 0 0 0.02523 0 1.8394 0.03553 1.22837 -0.77549
VAL_109 -7.15689 1.6323 0.74192 -0.35617 0.83528 0.07621 0.97459 -1.71626 -0 -0 -0.57718 -0.69376 0 0 0 0 0 -0.0526 0.54815 0.67281 0 -0.44483 0 1.9342 0.18212 1.34151 -2.05861
THR_110 -5.16025 0.48955 3.59578 -0.21045 0.12641 0.08027 2.60051 -2.32244 -0 -0 -3.16135 -1.04695 0 0 0 0 0 0.52471 0.02078 1.45684 0 -0.67906 2.29382 -1.0874 -0.14751 1.07654 -1.55021
VAL_111 -4.77281 0.72977 0.96227 -0.31491 0.25442 0.06783 0.85992 -1.37422 -0 -0 -1.0392 -0.41159 0 0 0 0 0 0.04004 0.00608 0.13555 0 -0.41439 0 1.9342 -0.29145 0.53266 -3.0958
GLY_112 -3.00247 0.281 3.13361 -0.00049 0 0 1.47456 -1.72404 -0.00422 -0.01815 -1.30858 -0.22782 0 0 0 0 0 -0.12837 0 0 0 -0.42941 0 0.83697 -0.07125 0.42023 -0.76845
SER_113 -1.27371 0.10383 1.81532 -0.03033 0.00018 0.05039 0.32758 -0.84676 -0.02433 -0.06994 0.17156 -1.07311 0 0 0 0 0 -0.049 0.00465 0.20429 0 -0.33357 0.60045 -0.77834 -0.16895 0.27412 -1.09566
ASN_114 -6.24212 0.5705 5.16654 -0.31104 0.07844 0.5615 2.62746 -2.788 -0.02038 -0.07898 -0.42126 -1.02594 0 0 -1.52718 0 0 -0.04535 0.23374 0 2.34678 -0.21224 0 -0.93687 -0.62946 0.33913 -2.31473
GLY_115 -3.73166 0.39984 3.12943 -5e-05 0 0 1.17276 -1.77479 -0.00244 -0.04138 -0.61958 -0.39379 0 0 0 0 0 -0.18138 0 0 0 -1.44307 0 0.83697 -0.81104 0.3034 -3.15678
TYR_116 -8.5862 0.71806 5.09251 -0.59487 0.09347 0.28545 2.8786 -3.09334 -0 -0 -2.75197 -0.16366 0 0 -0.64291 -0.39198 0 0.19354 0.07953 0 2.02125 -0.40486 0.09673 1.2797 -0.65038 0.34577 -4.19554
VAL_117 -8.20748 1.93813 0.22181 -0.28583 0.24772 0.05462 1.15284 -1.85633 -0 -0 -0.15787 0.1833 0 0 0 0 0 -0.07449 0.15826 0.0932 0 -0.33839 0 1.9342 -0.38988 0.74864 -4.57754
VAL_118 -6.32772 0.44068 2.65168 -0.29446 0.18154 0.05678 2.08914 -2.28842 -0 -0 -1.48625 -0.18901 0 0 -0.86918 0 0 -0.06139 0.02585 0.19624 0 -0.15764 0 1.9342 -0.14958 0.79541 -3.45212
GLY_119 -3.86662 0.29243 2.72544 -0.00118 0 0 1.92137 -1.79614 -0 -0 -1.12308 -0.32504 0 0 0 0 0 -0.04875 0 0 0 -1.11568 0 0.83697 0.40723 0.39046 -1.70258
ALA_120 -4.17546 0.60354 1.0289 -0.01939 0 0 0.89894 -1.31809 -0 -0 -0.53235 -0.40669 0 0 0 0 0 0.05271 0 0 0 -0.4629 0 1.8394 0.34555 0.19252 -1.95332
ASN_121 -4.51735 0.66724 4.12608 -0.16438 0.00883 0.21755 1.84899 -2.01524 -0.01197 -0.04702 -1.46153 -0.93129 0 0 -1.05778 0 0 -0.00301 0.01432 0 2.06039 -0.21346 0 -0.93687 0.05965 0.37506 -1.98176
LEU_122 -4.03525 0.33533 2.25102 -0.45613 0.2557 0.08284 1.06546 -1.47755 -0 -0 -0.33154 0.11301 0 0 -1.05778 0 0 -0.00142 0.00295 0.63635 0 -0.26838 0 0.18072 -0.10736 0.57361 -2.23842
ARG_123 -6.77748 0.6937 6.63386 -0.5879 0.08922 0.33116 2.54464 -3.02347 -0.05406 -0.33195 -2.47904 0.65857 0 0 -1.37681 0 0 0.0491 0.49598 2.2786 0 -0.17388 0 -1.2888 -0.32576 1.01927 -1.62507
GLY_124 -1.21641 0.14642 1.32521 -6e-05 0 0 0.15833 -0.64497 -0 -0 0.17108 -0.3568 0 0 0 0 0 -0.14745 0 0 0 -1.50912 0 0.83697 -0.57891 0.91496 -0.90075
SER_125 -4.0119 0.37197 4.90471 -0.02907 0 0.04883 2.44697 -2.1286 -0 -0 -2.13343 -1.09264 0 0 -1.67846 0 0 -0.01331 1e-05 1.38951 0 0.03033 0.82069 -0.77834 -0.39918 0.51118 -1.74074
VAL_126 -2.2479 0.1172 1.67811 -0.30982 0.17695 0.06759 0.25433 -0.8898 -0 -0 -0.05909 -0.24769 0 0 0 0 0 -0.05542 0.00854 0.13213 0 0.22527 0 1.9342 -0.04424 0.49631 1.23667
LYS:CtermProteinFull_127 -3.068 0.22498 4.83053 -0.49349 0.10799 0.35013 1.83061 -1.93925 -0.00011 -0.00275 -3.87822 0.0605 0 0 -1.81766 0 0 0 0.02729 1.88346 0 0 0 -1.5107 -0.01711 0.65514 -2.75667
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

