REMARK ID 479330 DOMAINID 479890 MODEL 1 2023-01-14_00000292_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 82.621
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:         103.950
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -28.586
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         182.947
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           2.824
REMARK    SCORE          fa_sol:         476.145
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.969
REMARK    SCORE     lk_ball_wtd:         -20.075
REMARK    SCORE     rama_prepro:         -30.088
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.050
REMARK    SCORE    fa_intra_rep:           1.452
REMARK    SCORE     hbond_bb_sc:         -36.684
REMARK    SCORE     total_score:        -327.571
REMARK    SCORE          fa_atr:        -779.845
REMARK    SCORE          fa_rep:          93.700
REMARK    SCORE         fa_elec:        -215.928
REMARK    SCORE     hbond_sr_bb:         -48.059
REMARK    SCORE     hbond_lr_bb:         -17.748
REMARK    SCORE           score:        -327.571
REMARK    SCORE             ref:          -2.496
ATOM      1  N   SER A   1       0.356  -0.087   0.678  1.00 13.54           N  
ATOM      2  CA  SER A   1       1.776  -0.051   1.010  1.00 13.56           C  
ATOM      3  C   SER A   1       2.322   1.325   0.668  1.00 13.68           C  
ATOM      4  O   SER A   1       1.567   2.296   0.615  1.00 13.82           O  
ATOM      5  CB  SER A   1       2.541  -1.088   0.226  1.00 16.98           C  
ATOM      6  OG  SER A   1       2.678  -0.693  -1.110  1.00 16.98           O  
ATOM      7 1H   SER A   1       0.136  -0.949   0.190  1.00 16.25           H  
ATOM      8 2H   SER A   1      -0.185  -0.040   1.529  1.00 16.25           H  
ATOM      9 3H   SER A   1       0.126   0.703   0.094  1.00 16.25           H  
ATOM     10  HA  SER A   1       1.902  -0.229   2.078  1.00 16.27           H  
ATOM     11 1HB  SER A   1       3.513  -1.255   0.673  1.00 20.38           H  
ATOM     12 2HB  SER A   1       2.005  -2.035   0.266  1.00 20.38           H  
ATOM     13  HG  SER A   1       3.198  -1.397  -1.530  1.00 20.38           H  
ATOM     14  N   GLN A   2       3.635   1.419   0.427  1.00 13.76           N  
ATOM     15  CA  GLN A   2       4.262   2.694   0.061  1.00 14.04           C  
ATOM     16  C   GLN A   2       4.034   3.046  -1.411  1.00 13.88           C  
ATOM     17  O   GLN A   2       4.369   4.145  -1.851  1.00 14.15           O  
ATOM     18  CB  GLN A   2       5.776   2.677   0.354  1.00 17.55           C  
ATOM     19  CG  GLN A   2       6.643   1.815  -0.599  1.00 17.55           C  
ATOM     20  CD  GLN A   2       6.709   0.362  -0.201  1.00 17.55           C  
ATOM     21  OE1 GLN A   2       5.757  -0.172   0.381  1.00 17.55           O  
ATOM     22  NE2 GLN A   2       7.823  -0.290  -0.508  1.00 17.55           N  
ATOM     23  H   GLN A   2       4.224   0.589   0.496  1.00 16.51           H  
ATOM     24  HA  GLN A   2       3.808   3.481   0.663  1.00 16.85           H  
ATOM     25 1HB  GLN A   2       6.159   3.695   0.309  1.00 21.06           H  
ATOM     26 2HB  GLN A   2       5.942   2.314   1.367  1.00 21.06           H  
ATOM     27 1HG  GLN A   2       6.266   1.873  -1.614  1.00 21.06           H  
ATOM     28 2HG  GLN A   2       7.658   2.208  -0.572  1.00 21.06           H  
ATOM     29 1HE2 GLN A   2       7.921  -1.258  -0.268  1.00 21.06           H  
ATOM     30 2HE2 GLN A   2       8.570   0.182  -0.980  1.00 21.06           H  
ATOM     31  N   ASP A   3       3.518   2.083  -2.175  1.00 13.58           N  
ATOM     32  CA  ASP A   3       3.253   2.229  -3.599  1.00 13.57           C  
ATOM     33  C   ASP A   3       1.884   2.888  -3.826  1.00 13.21           C  
ATOM     34  O   ASP A   3       0.849   2.247  -3.565  1.00 12.91           O  
ATOM     35  CB  ASP A   3       3.314   0.888  -4.303  1.00 17.00           C  
ATOM     36  CG  ASP A   3       3.089   0.975  -5.839  1.00 17.00           C  
ATOM     37  OD1 ASP A   3       2.504   1.951  -6.312  1.00 17.00           O  
ATOM     38  OD2 ASP A   3       3.514   0.068  -6.519  1.00 17.00           O  
ATOM     39  H   ASP A   3       3.287   1.199  -1.726  1.00 16.30           H  
ATOM     40  HA  ASP A   3       4.059   2.825  -4.002  1.00 16.28           H  
ATOM     41 1HB  ASP A   3       4.285   0.424  -4.114  1.00 20.40           H  
ATOM     42 2HB  ASP A   3       2.567   0.260  -3.860  1.00 20.40           H  
ATOM     43  N   PRO A   4       1.840   4.149  -4.315  1.00 13.35           N  
ATOM     44  CA  PRO A   4       0.664   4.982  -4.445  1.00 13.17           C  
ATOM     45  C   PRO A   4      -0.404   4.404  -5.355  1.00 12.89           C  
ATOM     46  O   PRO A   4      -1.538   4.883  -5.318  1.00 12.53           O  
ATOM     47  CB  PRO A   4       1.217   6.298  -5.013  1.00 17.26           C  
ATOM     48  CG  PRO A   4       2.488   5.916  -5.715  1.00 17.26           C  
ATOM     49  CD  PRO A   4       3.061   4.777  -4.900  1.00 17.26           C  
ATOM     50  HA  PRO A   4       0.246   5.147  -3.440  1.00 15.80           H  
ATOM     51 1HB  PRO A   4       0.477   6.742  -5.697  1.00 20.71           H  
ATOM     52 2HB  PRO A   4       1.379   7.018  -4.199  1.00 20.71           H  
ATOM     53 1HG  PRO A   4       2.267   5.622  -6.758  1.00 20.71           H  
ATOM     54 2HG  PRO A   4       3.167   6.779  -5.768  1.00 20.71           H  
ATOM     55 1HD  PRO A   4       3.558   4.101  -5.614  1.00 20.71           H  
ATOM     56 2HD  PRO A   4       3.736   5.150  -4.112  1.00 20.71           H  
ATOM     57  N   GLU A   5      -0.065   3.428  -6.216  1.00 13.20           N  
ATOM     58  CA  GLU A   5      -1.127   2.920  -7.070  1.00 13.15           C  
ATOM     59  C   GLU A   5      -1.291   1.400  -7.087  1.00 12.63           C  
ATOM     60  O   GLU A   5      -1.606   0.831  -8.134  1.00 12.58           O  
ATOM     61  CB  GLU A   5      -0.916   3.409  -8.516  1.00 16.43           C  
ATOM     62  CG  GLU A   5      -0.956   4.935  -8.699  1.00 16.43           C  
ATOM     63  CD  GLU A   5      -0.830   5.381 -10.148  1.00 16.43           C  
ATOM     64  OE1 GLU A   5      -0.673   4.543 -11.003  1.00 16.43           O  
ATOM     65  OE2 GLU A   5      -0.893   6.566 -10.390  1.00 16.43           O  
ATOM     66  H   GLU A   5       0.881   3.008  -6.250  1.00 15.84           H  
ATOM     67  HA  GLU A   5      -2.071   3.330  -6.716  1.00 15.78           H  
ATOM     68 1HB  GLU A   5       0.053   3.056  -8.873  1.00 19.72           H  
ATOM     69 2HB  GLU A   5      -1.679   2.980  -9.165  1.00 19.72           H  
ATOM     70 1HG  GLU A   5      -1.892   5.311  -8.290  1.00 19.72           H  
ATOM     71 2HG  GLU A   5      -0.142   5.375  -8.126  1.00 19.72           H  
ATOM     72  N   ASN A   6      -1.229   0.752  -5.920  1.00 12.39           N  
ATOM     73  CA  ASN A   6      -1.601  -0.666  -5.876  1.00 12.06           C  
ATOM     74  C   ASN A   6      -3.031  -0.884  -5.430  1.00 11.66           C  
ATOM     75  O   ASN A   6      -3.583  -0.131  -4.624  1.00 11.44           O  
ATOM     76  CB  ASN A   6      -0.702  -1.531  -5.012  1.00 15.01           C  
ATOM     77  CG  ASN A   6       0.564  -1.958  -5.645  1.00 15.01           C  
ATOM     78  OD1 ASN A   6       0.584  -2.374  -6.817  1.00 15.01           O  
ATOM     79  ND2 ASN A   6       1.609  -1.904  -4.890  1.00 15.01           N  
ATOM     80  H   ASN A   6      -0.888   1.241  -5.083  1.00 14.87           H  
ATOM     81  HA  ASN A   6      -1.535  -1.062  -6.889  1.00 14.47           H  
ATOM     82 1HB  ASN A   6      -0.452  -0.976  -4.109  1.00 18.01           H  
ATOM     83 2HB  ASN A   6      -1.249  -2.417  -4.701  1.00 18.01           H  
ATOM     84 1HD2 ASN A   6       2.518  -2.160  -5.239  1.00 18.01           H  
ATOM     85 2HD2 ASN A   6       1.502  -1.562  -3.957  1.00 18.01           H  
ATOM     86  N   LEU A   7      -3.583  -1.985  -5.894  1.00 11.72           N  
ATOM     87  CA  LEU A   7      -4.890  -2.469  -5.498  1.00 11.51           C  
ATOM     88  C   LEU A   7      -4.787  -3.228  -4.188  1.00 11.16           C  
ATOM     89  O   LEU A   7      -3.716  -3.719  -3.833  1.00 10.87           O  
ATOM     90  CB  LEU A   7      -5.434  -3.433  -6.555  1.00 14.20           C  
ATOM     91  CG  LEU A   7      -5.638  -2.898  -7.974  1.00 14.20           C  
ATOM     92  CD1 LEU A   7      -6.054  -4.070  -8.855  1.00 14.20           C  
ATOM     93  CD2 LEU A   7      -6.693  -1.791  -7.989  1.00 14.20           C  
ATOM     94  H   LEU A   7      -3.055  -2.503  -6.605  1.00 14.06           H  
ATOM     95  HA  LEU A   7      -5.557  -1.622  -5.353  1.00 13.81           H  
ATOM     96 1HB  LEU A   7      -4.745  -4.266  -6.631  1.00 17.04           H  
ATOM     97 2HB  LEU A   7      -6.391  -3.816  -6.210  1.00 17.04           H  
ATOM     98  HG  LEU A   7      -4.701  -2.498  -8.358  1.00 17.04           H  
ATOM     99 1HD1 LEU A   7      -6.188  -3.723  -9.878  1.00 17.04           H  
ATOM    100 2HD1 LEU A   7      -5.275  -4.834  -8.831  1.00 17.04           H  
ATOM    101 3HD1 LEU A   7      -6.989  -4.492  -8.490  1.00 17.04           H  
ATOM    102 1HD2 LEU A   7      -6.825  -1.437  -9.012  1.00 17.04           H  
ATOM    103 2HD2 LEU A   7      -7.641  -2.179  -7.617  1.00 17.04           H  
ATOM    104 3HD2 LEU A   7      -6.370  -0.959  -7.367  1.00 17.04           H  
ATOM    105  N   TYR A   8      -5.915  -3.399  -3.493  1.00 11.35           N  
ATOM    106  CA  TYR A   8      -5.949  -4.204  -2.265  1.00 11.25           C  
ATOM    107  C   TYR A   8      -5.241  -5.532  -2.477  1.00 10.93           C  
ATOM    108  O   TYR A   8      -4.356  -5.918  -1.703  1.00 10.74           O  
ATOM    109  CB  TYR A   8      -7.419  -4.421  -1.872  1.00 13.79           C  
ATOM    110  CG  TYR A   8      -7.724  -5.475  -0.800  1.00 13.79           C  
ATOM    111  CD1 TYR A   8      -7.512  -5.247   0.552  1.00 13.79           C  
ATOM    112  CD2 TYR A   8      -8.282  -6.687  -1.216  1.00 13.79           C  
ATOM    113  CE1 TYR A   8      -7.848  -6.237   1.475  1.00 13.79           C  
ATOM    114  CE2 TYR A   8      -8.617  -7.654  -0.304  1.00 13.79           C  
ATOM    115  CZ  TYR A   8      -8.409  -7.448   1.031  1.00 13.79           C  
ATOM    116  OH  TYR A   8      -8.728  -8.455   1.939  1.00 13.79           O  
ATOM    117  H   TYR A   8      -6.764  -2.953  -3.816  1.00 13.62           H  
ATOM    118  HA  TYR A   8      -5.427  -3.662  -1.474  1.00 13.50           H  
ATOM    119 1HB  TYR A   8      -7.824  -3.472  -1.518  1.00 16.55           H  
ATOM    120 2HB  TYR A   8      -7.984  -4.686  -2.764  1.00 16.55           H  
ATOM    121  HD1 TYR A   8      -7.084  -4.305   0.889  1.00 16.55           H  
ATOM    122  HD2 TYR A   8      -8.458  -6.869  -2.277  1.00 16.55           H  
ATOM    123  HE1 TYR A   8      -7.678  -6.071   2.537  1.00 16.55           H  
ATOM    124  HE2 TYR A   8      -9.050  -8.589  -0.631  1.00 16.55           H  
ATOM    125  HH  TYR A   8      -8.870  -9.320   1.458  1.00 16.55           H  
ATOM    126  N   PHE A   9      -5.616  -6.214  -3.552  1.00 11.08           N  
ATOM    127  CA  PHE A   9      -4.996  -7.471  -3.892  1.00 11.07           C  
ATOM    128  C   PHE A   9      -3.501  -7.360  -4.069  1.00 10.87           C  
ATOM    129  O   PHE A   9      -2.764  -8.082  -3.432  1.00 10.88           O  
ATOM    130  CB  PHE A   9      -5.617  -8.023  -5.163  1.00 13.50           C  
ATOM    131  CG  PHE A   9      -4.905  -9.206  -5.740  1.00 13.50           C  
ATOM    132  CD1 PHE A   9      -4.945 -10.437  -5.139  1.00 13.50           C  
ATOM    133  CD2 PHE A   9      -4.223  -9.085  -6.931  1.00 13.50           C  
ATOM    134  CE1 PHE A   9      -4.321 -11.517  -5.697  1.00 13.50           C  
ATOM    135  CE2 PHE A   9      -3.611 -10.158  -7.483  1.00 13.50           C  
ATOM    136  CZ  PHE A   9      -3.653 -11.365  -6.881  1.00 13.50           C  
ATOM    137  H   PHE A   9      -6.364  -5.853  -4.123  1.00 13.30           H  
ATOM    138  HA  PHE A   9      -5.187  -8.164  -3.078  1.00 13.28           H  
ATOM    139 1HB  PHE A   9      -6.643  -8.310  -4.956  1.00 16.20           H  
ATOM    140 2HB  PHE A   9      -5.648  -7.246  -5.923  1.00 16.20           H  
ATOM    141  HD1 PHE A   9      -5.477 -10.543  -4.224  1.00 16.20           H  
ATOM    142  HD2 PHE A   9      -4.186  -8.121  -7.435  1.00 16.20           H  
ATOM    143  HE1 PHE A   9      -4.372 -12.487  -5.199  1.00 16.20           H  
ATOM    144  HE2 PHE A   9      -3.097 -10.053  -8.410  1.00 16.20           H  
ATOM    145  HZ  PHE A   9      -3.169 -12.192  -7.346  1.00 16.20           H  
ATOM    146  N   GLN A  10      -3.044  -6.439  -4.911  1.00 10.89           N  
ATOM    147  CA  GLN A  10      -1.619  -6.303  -5.207  1.00 10.92           C  
ATOM    148  C   GLN A  10      -0.748  -5.931  -4.005  1.00 10.73           C  
ATOM    149  O   GLN A  10       0.378  -6.415  -3.879  1.00 10.72           O  
ATOM    150  CB  GLN A  10      -1.413  -5.214  -6.255  1.00 13.28           C  
ATOM    151  CG  GLN A  10      -1.869  -5.514  -7.655  1.00 13.28           C  
ATOM    152  CD  GLN A  10      -1.741  -4.268  -8.509  1.00 13.28           C  
ATOM    153  OE1 GLN A  10      -2.261  -3.213  -8.120  1.00 13.28           O  
ATOM    154  NE2 GLN A  10      -1.040  -4.345  -9.644  1.00 13.28           N  
ATOM    155  H   GLN A  10      -3.712  -5.846  -5.371  1.00 13.07           H  
ATOM    156  HA  GLN A  10      -1.267  -7.256  -5.598  1.00 13.10           H  
ATOM    157 1HB  GLN A  10      -1.937  -4.326  -5.929  1.00 15.94           H  
ATOM    158 2HB  GLN A  10      -0.360  -4.964  -6.301  1.00 15.94           H  
ATOM    159 1HG  GLN A  10      -1.228  -6.264  -8.067  1.00 15.94           H  
ATOM    160 2HG  GLN A  10      -2.905  -5.849  -7.655  1.00 15.94           H  
ATOM    161 1HE2 GLN A  10      -0.924  -3.526 -10.216  1.00 15.94           H  
ATOM    162 2HE2 GLN A  10      -0.614  -5.210  -9.952  1.00 15.94           H  
ATOM    163  N   SER A  11      -1.250  -5.031  -3.159  1.00 10.78           N  
ATOM    164  CA  SER A  11      -0.532  -4.531  -1.987  1.00 10.85           C  
ATOM    165  C   SER A  11      -0.311  -5.579  -0.890  1.00 10.58           C  
ATOM    166  O   SER A  11       0.771  -5.675  -0.310  1.00 10.58           O  
ATOM    167  CB  SER A  11      -1.268  -3.338  -1.403  1.00 13.16           C  
ATOM    168  OG  SER A  11      -0.590  -2.815  -0.269  1.00 13.16           O  
ATOM    169  H   SER A  11      -2.182  -4.652  -3.351  1.00 12.94           H  
ATOM    170  HA  SER A  11       0.448  -4.191  -2.324  1.00 13.02           H  
ATOM    171 1HB  SER A  11      -1.360  -2.568  -2.165  1.00 15.79           H  
ATOM    172 2HB  SER A  11      -2.283  -3.638  -1.126  1.00 15.79           H  
ATOM    173  HG  SER A  11      -0.796  -3.411   0.464  1.00 15.79           H  
ATOM    174  N   MET A  12      -1.356  -6.344  -0.583  1.00 10.58           N  
ATOM    175  CA  MET A  12      -1.369  -7.311   0.517  1.00 10.55           C  
ATOM    176  C   MET A  12      -0.856  -8.742   0.266  1.00 10.20           C  
ATOM    177  O   MET A  12      -0.941  -9.593   1.157  1.00 10.18           O  
ATOM    178  CB  MET A  12      -2.784  -7.400   1.010  1.00 12.78           C  
ATOM    179  CG  MET A  12      -3.340  -6.127   1.653  1.00 12.78           C  
ATOM    180  SD  MET A  12      -2.441  -5.625   3.133  1.00 12.78           S  
ATOM    181  CE  MET A  12      -2.893  -6.930   4.289  1.00 12.78           C  
ATOM    182  H   MET A  12      -2.231  -6.204  -1.101  1.00 12.70           H  
ATOM    183  HA  MET A  12      -0.749  -6.899   1.309  1.00 12.66           H  
ATOM    184 1HB  MET A  12      -3.422  -7.632   0.157  1.00 15.34           H  
ATOM    185 2HB  MET A  12      -2.848  -8.214   1.695  1.00 15.34           H  
ATOM    186 1HG  MET A  12      -3.285  -5.318   0.924  1.00 15.34           H  
ATOM    187 2HG  MET A  12      -4.383  -6.263   1.911  1.00 15.34           H  
ATOM    188 1HE  MET A  12      -2.417  -6.740   5.251  1.00 15.34           H  
ATOM    189 2HE  MET A  12      -3.976  -6.947   4.417  1.00 15.34           H  
ATOM    190 3HE  MET A  12      -2.557  -7.895   3.915  1.00 15.34           H  
ATOM    191  N   ILE A  13      -0.315  -9.012  -0.909  1.00 10.13           N  
ATOM    192  CA  ILE A  13       0.136 -10.358  -1.267  1.00 10.04           C  
ATOM    193  C   ILE A  13       1.612 -10.320  -1.645  1.00  9.84           C  
ATOM    194  O   ILE A  13       2.171  -9.238  -1.810  1.00  9.95           O  
ATOM    195  CB  ILE A  13      -0.695 -10.828  -2.480  1.00 12.09           C  
ATOM    196  CG1 ILE A  13      -0.375  -9.888  -3.668  1.00 12.09           C  
ATOM    197  CG2 ILE A  13      -2.199 -10.870  -2.090  1.00 12.09           C  
ATOM    198  CD1 ILE A  13      -0.990 -10.274  -4.935  1.00 12.09           C  
ATOM    199  H   ILE A  13      -0.245  -8.253  -1.581  1.00 12.16           H  
ATOM    200  HA  ILE A  13      -0.013 -11.020  -0.418  1.00 12.05           H  
ATOM    201  HB  ILE A  13      -0.411 -11.795  -2.800  1.00 14.51           H  
ATOM    202 1HG1 ILE A  13      -0.649  -8.896  -3.418  1.00 14.51           H  
ATOM    203 2HG1 ILE A  13       0.690  -9.894  -3.851  1.00 14.51           H  
ATOM    204 1HG2 ILE A  13      -2.802 -11.199  -2.927  1.00 14.51           H  
ATOM    205 2HG2 ILE A  13      -2.333 -11.564  -1.259  1.00 14.51           H  
ATOM    206 3HG2 ILE A  13      -2.535  -9.884  -1.783  1.00 14.51           H  
ATOM    207 1HD1 ILE A  13      -0.702  -9.574  -5.686  1.00 14.51           H  
ATOM    208 2HD1 ILE A  13      -0.672 -11.271  -5.211  1.00 14.51           H  
ATOM    209 3HD1 ILE A  13      -2.044 -10.245  -4.825  1.00 14.51           H  
ATOM    210  N   PRO A  14       2.314 -11.463  -1.703  1.00  9.79           N  
ATOM    211  CA  PRO A  14       3.665 -11.520  -2.200  1.00  9.85           C  
ATOM    212  C   PRO A  14       3.544 -11.198  -3.672  1.00  9.59           C  
ATOM    213  O   PRO A  14       2.554 -11.610  -4.270  1.00  9.70           O  
ATOM    214  CB  PRO A  14       4.072 -12.962  -1.901  1.00 12.28           C  
ATOM    215  CG  PRO A  14       2.778 -13.745  -1.832  1.00 12.28           C  
ATOM    216  CD  PRO A  14       1.758 -12.780  -1.265  1.00 12.28           C  
ATOM    217  HA  PRO A  14       4.293 -10.788  -1.672  1.00 11.82           H  
ATOM    218 1HB  PRO A  14       4.782 -13.330  -2.665  1.00 14.74           H  
ATOM    219 2HB  PRO A  14       4.579 -12.984  -0.951  1.00 14.74           H  
ATOM    220 1HG  PRO A  14       2.502 -14.103  -2.827  1.00 14.74           H  
ATOM    221 2HG  PRO A  14       2.922 -14.637  -1.200  1.00 14.74           H  
ATOM    222 1HD  PRO A  14       0.826 -13.030  -1.713  1.00 14.74           H  
ATOM    223 2HD  PRO A  14       1.706 -12.858  -0.184  1.00 14.74           H  
ATOM    224  N   GLN A  15       4.556 -10.576  -4.286  1.00  9.46           N  
ATOM    225  CA  GLN A  15       4.444 -10.273  -5.711  1.00  9.42           C  
ATOM    226  C   GLN A  15       4.014 -11.500  -6.466  1.00  9.15           C  
ATOM    227  O   GLN A  15       4.551 -12.592  -6.249  1.00  9.34           O  
ATOM    228  CB  GLN A  15       5.736  -9.720  -6.309  1.00 11.20           C  
ATOM    229  CG  GLN A  15       5.540  -9.354  -7.775  1.00 11.20           C  
ATOM    230  CD  GLN A  15       6.663  -8.646  -8.411  1.00 11.20           C  
ATOM    231  OE1 GLN A  15       7.781  -9.151  -8.587  1.00 11.20           O  
ATOM    232  NE2 GLN A  15       6.349  -7.415  -8.770  1.00 11.20           N  
ATOM    233  H   GLN A  15       5.359 -10.258  -3.763  1.00 11.35           H  
ATOM    234  HA  GLN A  15       3.668  -9.515  -5.839  1.00 11.30           H  
ATOM    235 1HB  GLN A  15       6.052  -8.830  -5.765  1.00 13.44           H  
ATOM    236 2HB  GLN A  15       6.530 -10.463  -6.237  1.00 13.44           H  
ATOM    237 1HG  GLN A  15       5.390 -10.267  -8.350  1.00 13.44           H  
ATOM    238 2HG  GLN A  15       4.660  -8.720  -7.863  1.00 13.44           H  
ATOM    239 1HE2 GLN A  15       7.013  -6.803  -9.251  1.00 13.44           H  
ATOM    240 2HE2 GLN A  15       5.406  -7.057  -8.563  1.00 13.44           H  
ATOM    241  N   PHE A  16       3.055 -11.291  -7.368  1.00  8.92           N  
ATOM    242  CA  PHE A  16       2.443 -12.367  -8.100  1.00  8.83           C  
ATOM    243  C   PHE A  16       2.648 -12.197  -9.590  1.00  8.59           C  
ATOM    244  O   PHE A  16       2.964 -11.101 -10.084  1.00  8.67           O  
ATOM    245  CB  PHE A  16       0.935 -12.347  -7.831  1.00 10.40           C  
ATOM    246  CG  PHE A  16       0.176 -11.369  -8.592  1.00 10.40           C  
ATOM    247  CD1 PHE A  16      -0.501 -11.811  -9.721  1.00 10.40           C  
ATOM    248  CD2 PHE A  16       0.152 -10.041  -8.283  1.00 10.40           C  
ATOM    249  CE1 PHE A  16      -1.202 -10.955 -10.491  1.00 10.40           C  
ATOM    250  CE2 PHE A  16      -0.545  -9.176  -9.067  1.00 10.40           C  
ATOM    251  CZ  PHE A  16      -1.231  -9.640 -10.180  1.00 10.40           C  
ATOM    252  H   PHE A  16       2.711 -10.353  -7.507  1.00 10.70           H  
ATOM    253  HA  PHE A  16       2.882 -13.311  -7.780  1.00 10.60           H  
ATOM    254 1HB  PHE A  16       0.504 -13.291  -8.039  1.00 12.48           H  
ATOM    255 2HB  PHE A  16       0.787 -12.142  -6.781  1.00 12.48           H  
ATOM    256  HD1 PHE A  16      -0.472 -12.872  -9.985  1.00 12.48           H  
ATOM    257  HD2 PHE A  16       0.696  -9.675  -7.418  1.00 12.48           H  
ATOM    258  HE1 PHE A  16      -1.738 -11.320 -11.354  1.00 12.48           H  
ATOM    259  HE2 PHE A  16      -0.554  -8.137  -8.820  1.00 12.48           H  
ATOM    260  HZ  PHE A  16      -1.798  -8.963 -10.807  1.00 12.48           H  
ATOM    261  N   VAL A  17       2.469 -13.308 -10.279  1.00  8.45           N  
ATOM    262  CA  VAL A  17       2.550 -13.381 -11.733  1.00  8.31           C  
ATOM    263  C   VAL A  17       1.298 -14.068 -12.267  1.00  8.20           C  
ATOM    264  O   VAL A  17       0.611 -14.762 -11.512  1.00  8.30           O  
ATOM    265  CB  VAL A  17       3.843 -14.122 -12.148  1.00  9.69           C  
ATOM    266  CG1 VAL A  17       3.740 -15.543 -11.701  1.00  9.69           C  
ATOM    267  CG2 VAL A  17       4.128 -14.007 -13.657  1.00  9.69           C  
ATOM    268  H   VAL A  17       2.235 -14.133  -9.714  1.00 10.14           H  
ATOM    269  HA  VAL A  17       2.573 -12.373 -12.131  1.00  9.97           H  
ATOM    270  HB  VAL A  17       4.682 -13.674 -11.614  1.00 11.63           H  
ATOM    271 1HG1 VAL A  17       4.634 -16.091 -11.916  1.00 11.63           H  
ATOM    272 2HG1 VAL A  17       3.596 -15.504 -10.650  1.00 11.63           H  
ATOM    273 3HG1 VAL A  17       2.903 -16.045 -12.175  1.00 11.63           H  
ATOM    274 1HG2 VAL A  17       5.053 -14.510 -13.875  1.00 11.63           H  
ATOM    275 2HG2 VAL A  17       3.351 -14.454 -14.252  1.00 11.63           H  
ATOM    276 3HG2 VAL A  17       4.225 -12.961 -13.928  1.00 11.63           H  
ATOM    277  N   ILE A  18       1.003 -13.856 -13.543  1.00  8.14           N  
ATOM    278  CA  ILE A  18      -0.112 -14.477 -14.216  1.00  8.13           C  
ATOM    279  C   ILE A  18       0.317 -15.481 -15.291  1.00  8.12           C  
ATOM    280  O   ILE A  18       0.948 -15.084 -16.278  1.00  8.09           O  
ATOM    281  CB  ILE A  18      -0.910 -13.361 -14.944  1.00  9.38           C  
ATOM    282  CG1 ILE A  18      -1.397 -12.334 -13.896  1.00  9.38           C  
ATOM    283  CG2 ILE A  18      -2.067 -13.956 -15.828  1.00  9.38           C  
ATOM    284  CD1 ILE A  18      -1.924 -11.028 -14.451  1.00  9.38           C  
ATOM    285  H   ILE A  18       1.592 -13.235 -14.098  1.00  9.77           H  
ATOM    286  HA  ILE A  18      -0.740 -14.948 -13.475  1.00  9.76           H  
ATOM    287  HB  ILE A  18      -0.229 -12.823 -15.602  1.00 11.26           H  
ATOM    288 1HG1 ILE A  18      -2.181 -12.801 -13.322  1.00 11.26           H  
ATOM    289 2HG1 ILE A  18      -0.575 -12.093 -13.236  1.00 11.26           H  
ATOM    290 1HG2 ILE A  18      -2.585 -13.166 -16.337  1.00 11.26           H  
ATOM    291 2HG2 ILE A  18      -1.659 -14.634 -16.572  1.00 11.26           H  
ATOM    292 3HG2 ILE A  18      -2.772 -14.488 -15.231  1.00 11.26           H  
ATOM    293 1HD1 ILE A  18      -2.239 -10.386 -13.627  1.00 11.26           H  
ATOM    294 2HD1 ILE A  18      -1.131 -10.533 -15.008  1.00 11.26           H  
ATOM    295 3HD1 ILE A  18      -2.771 -11.207 -15.102  1.00 11.26           H  
ATOM    296  N   PRO A  19       0.144 -16.799 -15.069  1.00  8.28           N  
ATOM    297  CA  PRO A  19       0.320 -17.826 -16.070  1.00  8.42           C  
ATOM    298  C   PRO A  19      -0.708 -17.535 -17.143  1.00  8.42           C  
ATOM    299  O   PRO A  19      -1.865 -17.268 -16.802  1.00  8.53           O  
ATOM    300  CB  PRO A  19       0.020 -19.117 -15.298  1.00 10.14           C  
ATOM    301  CG  PRO A  19       0.298 -18.762 -13.845  1.00 10.14           C  
ATOM    302  CD  PRO A  19      -0.062 -17.311 -13.713  1.00 10.14           C  
ATOM    303  HA  PRO A  19       1.339 -17.804 -16.485  1.00 10.10           H  
ATOM    304 1HB  PRO A  19      -1.010 -19.437 -15.480  1.00 12.17           H  
ATOM    305 2HB  PRO A  19       0.679 -19.921 -15.664  1.00 12.17           H  
ATOM    306 1HG  PRO A  19      -0.313 -19.388 -13.200  1.00 12.17           H  
ATOM    307 2HG  PRO A  19       1.334 -18.968 -13.575  1.00 12.17           H  
ATOM    308 1HD  PRO A  19      -1.058 -17.228 -13.426  1.00 12.17           H  
ATOM    309 2HD  PRO A  19       0.617 -16.829 -13.001  1.00 12.17           H  
ATOM    310  N   LEU A  20      -0.341 -17.657 -18.399  1.00  8.45           N  
ATOM    311  CA  LEU A  20      -1.280 -17.403 -19.474  1.00  8.56           C  
ATOM    312  C   LEU A  20      -1.269 -18.512 -20.494  1.00  8.83           C  
ATOM    313  O   LEU A  20      -0.209 -18.921 -20.970  1.00  8.88           O  
ATOM    314  CB  LEU A  20      -0.912 -16.077 -20.155  1.00  9.94           C  
ATOM    315  CG  LEU A  20      -1.769 -15.632 -21.384  1.00  9.94           C  
ATOM    316  CD1 LEU A  20      -3.200 -15.300 -20.932  1.00  9.94           C  
ATOM    317  CD2 LEU A  20      -1.103 -14.429 -22.048  1.00  9.94           C  
ATOM    318  H   LEU A  20       0.631 -17.864 -18.607  1.00 10.14           H  
ATOM    319  HA  LEU A  20      -2.281 -17.337 -19.052  1.00 10.27           H  
ATOM    320 1HB  LEU A  20      -0.973 -15.310 -19.405  1.00 11.93           H  
ATOM    321 2HB  LEU A  20       0.128 -16.144 -20.484  1.00 11.93           H  
ATOM    322  HG  LEU A  20      -1.828 -16.447 -22.108  1.00 11.93           H  
ATOM    323 1HD1 LEU A  20      -3.790 -14.997 -21.796  1.00 11.93           H  
ATOM    324 2HD1 LEU A  20      -3.670 -16.170 -20.479  1.00 11.93           H  
ATOM    325 3HD1 LEU A  20      -3.182 -14.489 -20.210  1.00 11.93           H  
ATOM    326 1HD2 LEU A  20      -1.689 -14.122 -22.914  1.00 11.93           H  
ATOM    327 2HD2 LEU A  20      -1.039 -13.603 -21.353  1.00 11.93           H  
ATOM    328 3HD2 LEU A  20      -0.100 -14.709 -22.370  1.00 11.93           H  
ATOM    329  N   THR A  21      -2.448 -18.966 -20.871  1.00  9.13           N  
ATOM    330  CA  THR A  21      -2.581 -20.012 -21.883  1.00  9.46           C  
ATOM    331  C   THR A  21      -2.499 -19.560 -23.353  1.00  9.59           C  
ATOM    332  O   THR A  21      -3.247 -18.677 -23.788  1.00  9.68           O  
ATOM    333  CB  THR A  21      -3.929 -20.715 -21.664  1.00 11.12           C  
ATOM    334  OG1 THR A  21      -3.930 -21.396 -20.405  1.00 11.12           O  
ATOM    335  CG2 THR A  21      -4.257 -21.646 -22.745  1.00 11.12           C  
ATOM    336  H   THR A  21      -3.278 -18.607 -20.384  1.00 10.96           H  
ATOM    337  HA  THR A  21      -1.784 -20.738 -21.720  1.00 11.35           H  
ATOM    338  HB  THR A  21      -4.692 -19.968 -21.634  1.00 13.34           H  
ATOM    339  HG1 THR A  21      -3.966 -20.740 -19.679  1.00 13.34           H  
ATOM    340 1HG2 THR A  21      -5.205 -22.064 -22.549  1.00 13.34           H  
ATOM    341 2HG2 THR A  21      -4.318 -21.127 -23.680  1.00 13.34           H  
ATOM    342 3HG2 THR A  21      -3.508 -22.432 -22.813  1.00 13.34           H  
ATOM    343  N   ASN A  22      -1.648 -20.244 -24.149  1.00  9.70           N  
ATOM    344  CA  ASN A  22      -1.587 -20.005 -25.590  1.00  9.89           C  
ATOM    345  C   ASN A  22      -2.599 -20.940 -26.288  1.00 10.32           C  
ATOM    346  O   ASN A  22      -3.207 -21.804 -25.660  1.00 10.57           O  
ATOM    347  CB  ASN A  22      -0.159 -20.198 -26.103  1.00 11.77           C  
ATOM    348  CG  ASN A  22       0.150 -19.452 -27.413  1.00 11.77           C  
ATOM    349  OD1 ASN A  22      -0.746 -19.194 -28.230  1.00 11.77           O  
ATOM    350  ND2 ASN A  22       1.394 -19.109 -27.612  1.00 11.77           N  
ATOM    351  H   ASN A  22      -0.996 -20.922 -23.747  1.00 11.64           H  
ATOM    352  HA  ASN A  22      -1.890 -18.977 -25.790  1.00 11.87           H  
ATOM    353 1HB  ASN A  22       0.538 -19.857 -25.337  1.00 14.12           H  
ATOM    354 2HB  ASN A  22       0.030 -21.262 -26.251  1.00 14.12           H  
ATOM    355 1HD2 ASN A  22       1.652 -18.619 -28.447  1.00 14.12           H  
ATOM    356 2HD2 ASN A  22       2.090 -19.333 -26.929  1.00 14.12           H  
ATOM    357  N   CYS A  23      -2.712 -20.862 -27.606  1.00 10.48           N  
ATOM    358  CA  CYS A  23      -3.728 -21.654 -28.297  1.00 10.91           C  
ATOM    359  C   CYS A  23      -3.549 -23.166 -28.223  1.00 11.19           C  
ATOM    360  O   CYS A  23      -4.543 -23.903 -28.215  1.00 11.58           O  
ATOM    361  CB  CYS A  23      -3.782 -21.239 -29.762  1.00 13.11           C  
ATOM    362  SG  CYS A  23      -2.276 -21.609 -30.683  1.00 13.11           S  
ATOM    363  H   CYS A  23      -2.161 -20.176 -28.108  1.00 12.58           H  
ATOM    364  HA  CYS A  23      -4.686 -21.413 -27.855  1.00 13.09           H  
ATOM    365 1HB  CYS A  23      -4.615 -21.741 -30.254  1.00 15.73           H  
ATOM    366 2HB  CYS A  23      -3.960 -20.165 -29.825  1.00 15.73           H  
ATOM    367  HG  CYS A  23      -2.434 -22.933 -30.684  1.00 15.73           H  
ATOM    368  N   LEU A  24      -2.303 -23.630 -28.079  1.00 11.06           N  
ATOM    369  CA  LEU A  24      -2.019 -25.060 -28.008  1.00 11.39           C  
ATOM    370  C   LEU A  24      -1.869 -25.578 -26.582  1.00 11.52           C  
ATOM    371  O   LEU A  24      -1.343 -26.668 -26.366  1.00 11.87           O  
ATOM    372  CB  LEU A  24      -0.764 -25.427 -28.807  1.00 13.81           C  
ATOM    373  CG  LEU A  24      -0.774 -25.182 -30.329  1.00 13.81           C  
ATOM    374  CD1 LEU A  24       0.578 -25.568 -30.885  1.00 13.81           C  
ATOM    375  CD2 LEU A  24      -1.872 -26.011 -30.998  1.00 13.81           C  
ATOM    376  H   LEU A  24      -1.531 -22.974 -28.081  1.00 13.27           H  
ATOM    377  HA  LEU A  24      -2.867 -25.588 -28.434  1.00 13.67           H  
ATOM    378 1HB  LEU A  24       0.074 -24.871 -28.394  1.00 16.57           H  
ATOM    379 2HB  LEU A  24      -0.575 -26.484 -28.673  1.00 16.57           H  
ATOM    380  HG  LEU A  24      -0.928 -24.141 -30.530  1.00 16.57           H  
ATOM    381 1HD1 LEU A  24       0.595 -25.392 -31.959  1.00 16.57           H  
ATOM    382 2HD1 LEU A  24       1.353 -24.971 -30.409  1.00 16.57           H  
ATOM    383 3HD1 LEU A  24       0.759 -26.632 -30.686  1.00 16.57           H  
ATOM    384 1HD2 LEU A  24      -1.846 -25.836 -32.072  1.00 16.57           H  
ATOM    385 2HD2 LEU A  24      -1.692 -27.072 -30.797  1.00 16.57           H  
ATOM    386 3HD2 LEU A  24      -2.850 -25.732 -30.623  1.00 16.57           H  
ATOM    387  N   GLY A  25      -2.272 -24.799 -25.582  1.00 11.30           N  
ATOM    388  CA  GLY A  25      -2.206 -25.276 -24.198  1.00 11.48           C  
ATOM    389  C   GLY A  25      -0.867 -25.067 -23.495  1.00 11.25           C  
ATOM    390  O   GLY A  25      -0.642 -25.611 -22.412  1.00 11.44           O  
ATOM    391  H   GLY A  25      -2.689 -23.876 -25.763  1.00 13.56           H  
ATOM    392 1HA  GLY A  25      -2.984 -24.769 -23.629  1.00 13.78           H  
ATOM    393 2HA  GLY A  25      -2.463 -26.333 -24.177  1.00 13.78           H  
ATOM    394  N   GLN A  26       0.046 -24.371 -24.148  1.00 10.92           N  
ATOM    395  CA  GLN A  26       1.364 -24.074 -23.603  1.00 10.77           C  
ATOM    396  C   GLN A  26       1.272 -22.763 -22.859  1.00 10.38           C  
ATOM    397  O   GLN A  26       0.715 -21.798 -23.392  1.00 10.22           O  
ATOM    398  CB  GLN A  26       2.394 -24.002 -24.720  1.00 13.14           C  
ATOM    399  CG  GLN A  26       3.813 -23.750 -24.316  1.00 13.14           C  
ATOM    400  CD  GLN A  26       4.712 -23.833 -25.530  1.00 13.14           C  
ATOM    401  OE1 GLN A  26       4.788 -22.916 -26.363  1.00 13.14           O  
ATOM    402  NE2 GLN A  26       5.388 -24.965 -25.665  1.00 13.14           N  
ATOM    403  H   GLN A  26      -0.216 -24.028 -25.059  1.00 13.10           H  
ATOM    404  HA  GLN A  26       1.652 -24.856 -22.899  1.00 12.92           H  
ATOM    405 1HB  GLN A  26       2.425 -24.950 -25.180  1.00 15.77           H  
ATOM    406 2HB  GLN A  26       2.095 -23.268 -25.464  1.00 15.77           H  
ATOM    407 1HG  GLN A  26       3.910 -22.758 -23.869  1.00 15.77           H  
ATOM    408 2HG  GLN A  26       4.125 -24.515 -23.603  1.00 15.77           H  
ATOM    409 1HE2 GLN A  26       5.999 -25.097 -26.447  1.00 15.77           H  
ATOM    410 2HE2 GLN A  26       5.274 -25.710 -24.965  1.00 15.77           H  
ATOM    411  N   SER A  27       1.783 -22.709 -21.638  1.00 10.31           N  
ATOM    412  CA  SER A  27       1.693 -21.463 -20.900  1.00  9.96           C  
ATOM    413  C   SER A  27       2.925 -20.566 -20.971  1.00  9.73           C  
ATOM    414  O   SER A  27       4.056 -21.020 -21.194  1.00  9.98           O  
ATOM    415  CB  SER A  27       1.369 -21.746 -19.448  1.00 12.09           C  
ATOM    416  OG  SER A  27       2.403 -22.465 -18.829  1.00 12.09           O  
ATOM    417  H   SER A  27       2.209 -23.529 -21.212  1.00 12.37           H  
ATOM    418  HA  SER A  27       0.863 -20.914 -21.322  1.00 11.95           H  
ATOM    419 1HB  SER A  27       1.216 -20.798 -18.925  1.00 14.51           H  
ATOM    420 2HB  SER A  27       0.441 -22.307 -19.384  1.00 14.51           H  
ATOM    421  HG  SER A  27       2.335 -23.375 -19.175  1.00 14.51           H  
ATOM    422  N   TYR A  28       2.668 -19.284 -20.741  1.00  9.36           N  
ATOM    423  CA  TYR A  28       3.658 -18.222 -20.676  1.00  9.21           C  
ATOM    424  C   TYR A  28       3.387 -17.324 -19.477  1.00  8.99           C  
ATOM    425  O   TYR A  28       2.343 -17.447 -18.841  1.00  8.87           O  
ATOM    426  CB  TYR A  28       3.655 -17.432 -21.994  1.00 10.96           C  
ATOM    427  CG  TYR A  28       4.142 -18.262 -23.180  1.00 10.96           C  
ATOM    428  CD1 TYR A  28       3.297 -19.148 -23.863  1.00 10.96           C  
ATOM    429  CD2 TYR A  28       5.455 -18.129 -23.576  1.00 10.96           C  
ATOM    430  CE1 TYR A  28       3.796 -19.901 -24.902  1.00 10.96           C  
ATOM    431  CE2 TYR A  28       5.942 -18.868 -24.615  1.00 10.96           C  
ATOM    432  CZ  TYR A  28       5.133 -19.755 -25.271  1.00 10.96           C  
ATOM    433  OH  TYR A  28       5.655 -20.489 -26.303  1.00 10.96           O  
ATOM    434  H   TYR A  28       1.682 -19.037 -20.641  1.00 11.23           H  
ATOM    435  HA  TYR A  28       4.624 -18.683 -20.547  1.00 11.05           H  
ATOM    436 1HB  TYR A  28       2.639 -17.088 -22.208  1.00 13.15           H  
ATOM    437 2HB  TYR A  28       4.291 -16.553 -21.902  1.00 13.15           H  
ATOM    438  HD1 TYR A  28       2.255 -19.261 -23.564  1.00 13.15           H  
ATOM    439  HD2 TYR A  28       6.110 -17.434 -23.056  1.00 13.15           H  
ATOM    440  HE1 TYR A  28       3.151 -20.607 -25.428  1.00 13.15           H  
ATOM    441  HE2 TYR A  28       6.984 -18.760 -24.918  1.00 13.15           H  
ATOM    442  HH  TYR A  28       5.096 -21.270 -26.465  1.00 13.15           H  
ATOM    443  N   HIS A  29       4.285 -16.395 -19.153  1.00  9.03           N  
ATOM    444  CA  HIS A  29       4.006 -15.535 -18.001  1.00  8.87           C  
ATOM    445  C   HIS A  29       4.209 -14.040 -18.199  1.00  8.80           C  
ATOM    446  O   HIS A  29       5.127 -13.594 -18.892  1.00  9.06           O  
ATOM    447  CB  HIS A  29       4.849 -15.972 -16.794  1.00 10.49           C  
ATOM    448  CG  HIS A  29       4.428 -17.265 -16.158  1.00 10.49           C  
ATOM    449  ND1 HIS A  29       4.748 -18.502 -16.662  1.00 10.49           N  
ATOM    450  CD2 HIS A  29       3.706 -17.489 -15.050  1.00 10.49           C  
ATOM    451  CE1 HIS A  29       4.227 -19.426 -15.889  1.00 10.49           C  
ATOM    452  NE2 HIS A  29       3.596 -18.839 -14.901  1.00 10.49           N  
ATOM    453  H   HIS A  29       5.146 -16.288 -19.675  1.00 10.84           H  
ATOM    454  HA  HIS A  29       2.961 -15.656 -17.715  1.00 10.64           H  
ATOM    455 1HB  HIS A  29       5.892 -16.087 -17.106  1.00 12.59           H  
ATOM    456 2HB  HIS A  29       4.826 -15.201 -16.058  1.00 12.59           H  
ATOM    457  HD1 HIS A  29       5.612 -18.724 -17.141  1.00 12.59           H  
ATOM    458  HD2 HIS A  29       3.239 -16.831 -14.334  1.00 12.59           H  
ATOM    459  HE1 HIS A  29       4.370 -20.474 -16.121  1.00 12.59           H  
ATOM    460  N   PHE A  30       3.362 -13.277 -17.504  1.00  8.60           N  
ATOM    461  CA  PHE A  30       3.446 -11.813 -17.451  1.00  8.72           C  
ATOM    462  C   PHE A  30       2.851 -11.362 -16.123  1.00  8.68           C  
ATOM    463  O   PHE A  30       2.242 -12.174 -15.430  1.00  8.52           O  
ATOM    464  CB  PHE A  30       2.666 -11.155 -18.590  1.00 10.16           C  
ATOM    465  CG  PHE A  30       1.157 -11.244 -18.472  1.00 10.16           C  
ATOM    466  CD1 PHE A  30       0.454 -10.163 -17.935  1.00 10.16           C  
ATOM    467  CD2 PHE A  30       0.438 -12.358 -18.870  1.00 10.16           C  
ATOM    468  CE1 PHE A  30      -0.904 -10.192 -17.815  1.00 10.16           C  
ATOM    469  CE2 PHE A  30      -0.941 -12.371 -18.738  1.00 10.16           C  
ATOM    470  CZ  PHE A  30      -1.601 -11.291 -18.219  1.00 10.16           C  
ATOM    471  H   PHE A  30       2.602 -13.767 -17.014  1.00 10.32           H  
ATOM    472  HA  PHE A  30       4.492 -11.508 -17.495  1.00 10.46           H  
ATOM    473 1HB  PHE A  30       2.938 -10.105 -18.652  1.00 12.19           H  
ATOM    474 2HB  PHE A  30       2.959 -11.618 -19.533  1.00 12.19           H  
ATOM    475  HD1 PHE A  30       1.001  -9.272 -17.610  1.00 12.19           H  
ATOM    476  HD2 PHE A  30       0.962 -13.221 -19.286  1.00 12.19           H  
ATOM    477  HE1 PHE A  30      -1.430  -9.335 -17.395  1.00 12.19           H  
ATOM    478  HE2 PHE A  30      -1.511 -13.230 -19.043  1.00 12.19           H  
ATOM    479  HZ  PHE A  30      -2.684 -11.313 -18.121  1.00 12.19           H  
ATOM    480  N   SER A  31       3.012 -10.094 -15.748  1.00  8.96           N  
ATOM    481  CA  SER A  31       2.342  -9.630 -14.530  1.00  9.06           C  
ATOM    482  C   SER A  31       1.866  -8.194 -14.596  1.00  9.28           C  
ATOM    483  O   SER A  31       2.047  -7.500 -15.597  1.00  9.48           O  
ATOM    484  CB  SER A  31       3.229  -9.759 -13.318  1.00 10.64           C  
ATOM    485  OG  SER A  31       2.489  -9.429 -12.165  1.00 10.64           O  
ATOM    486  H   SER A  31       3.554  -9.446 -16.304  1.00 10.75           H  
ATOM    487  HA  SER A  31       1.463 -10.257 -14.372  1.00 10.87           H  
ATOM    488 1HB  SER A  31       3.605 -10.763 -13.247  1.00 12.77           H  
ATOM    489 2HB  SER A  31       4.089  -9.095 -13.408  1.00 12.77           H  
ATOM    490  HG  SER A  31       2.884  -9.956 -11.410  1.00 12.77           H  
ATOM    491  N   SER A  32       1.235  -7.766 -13.498  1.00  9.37           N  
ATOM    492  CA  SER A  32       0.709  -6.413 -13.341  1.00  9.71           C  
ATOM    493  C   SER A  32       1.752  -5.480 -12.732  1.00  9.90           C  
ATOM    494  O   SER A  32       1.564  -4.261 -12.678  1.00 10.04           O  
ATOM    495  CB  SER A  32      -0.551  -6.448 -12.493  1.00 11.46           C  
ATOM    496  OG  SER A  32      -0.276  -6.781 -11.155  1.00 11.46           O  
ATOM    497  H   SER A  32       1.144  -8.420 -12.724  1.00 11.24           H  
ATOM    498  HA  SER A  32       0.448  -6.027 -14.328  1.00 11.65           H  
ATOM    499 1HB  SER A  32      -1.051  -5.482 -12.537  1.00 13.75           H  
ATOM    500 2HB  SER A  32      -1.231  -7.187 -12.914  1.00 13.75           H  
ATOM    501  HG  SER A  32      -1.092  -7.157 -10.825  1.00 13.75           H  
ATOM    502  N   GLN A  33       2.852  -6.071 -12.262  1.00 10.07           N  
ATOM    503  CA  GLN A  33       3.938  -5.327 -11.639  1.00 10.35           C  
ATOM    504  C   GLN A  33       5.310  -5.764 -12.175  1.00 10.34           C  
ATOM    505  O   GLN A  33       5.487  -6.932 -12.523  1.00 10.40           O  
ATOM    506  CB  GLN A  33       3.944  -5.562 -10.131  1.00 12.38           C  
ATOM    507  CG  GLN A  33       2.769  -5.057  -9.351  1.00 12.38           C  
ATOM    508  CD  GLN A  33       2.974  -5.383  -7.895  1.00 12.38           C  
ATOM    509  OE1 GLN A  33       3.747  -6.312  -7.590  1.00 12.38           O  
ATOM    510  NE2 GLN A  33       2.346  -4.648  -6.996  1.00 12.38           N  
ATOM    511  H   GLN A  33       2.900  -7.088 -12.336  1.00 12.08           H  
ATOM    512  HA  GLN A  33       3.768  -4.277 -11.848  1.00 12.42           H  
ATOM    513 1HB  GLN A  33       3.971  -6.637  -9.969  1.00 14.86           H  
ATOM    514 2HB  GLN A  33       4.848  -5.143  -9.691  1.00 14.86           H  
ATOM    515 1HG  GLN A  33       2.684  -3.977  -9.465  1.00 14.86           H  
ATOM    516 2HG  GLN A  33       1.861  -5.550  -9.697  1.00 14.86           H  
ATOM    517 1HE2 GLN A  33       2.482  -4.831  -6.020  1.00 14.86           H  
ATOM    518 2HE2 GLN A  33       1.748  -3.869  -7.270  1.00 14.86           H  
ATOM    519  N   PRO A  34       6.308  -4.863 -12.227  1.00 10.43           N  
ATOM    520  CA  PRO A  34       7.691  -5.156 -12.549  1.00 10.66           C  
ATOM    521  C   PRO A  34       8.334  -5.857 -11.369  1.00 10.99           C  
ATOM    522  O   PRO A  34       7.929  -5.619 -10.232  1.00 11.20           O  
ATOM    523  CB  PRO A  34       8.292  -3.767 -12.773  1.00 13.50           C  
ATOM    524  CG  PRO A  34       7.458  -2.852 -11.898  1.00 13.50           C  
ATOM    525  CD  PRO A  34       6.051  -3.434 -11.940  1.00 13.50           C  
ATOM    526  HA  PRO A  34       7.741  -5.777 -13.456  1.00 12.79           H  
ATOM    527 1HB  PRO A  34       9.358  -3.773 -12.481  1.00 16.20           H  
ATOM    528 2HB  PRO A  34       8.252  -3.504 -13.839  1.00 16.20           H  
ATOM    529 1HG  PRO A  34       7.874  -2.839 -10.874  1.00 16.20           H  
ATOM    530 2HG  PRO A  34       7.508  -1.817 -12.271  1.00 16.20           H  
ATOM    531 1HD  PRO A  34       5.596  -3.296 -10.952  1.00 16.20           H  
ATOM    532 2HD  PRO A  34       5.463  -2.969 -12.749  1.00 16.20           H  
ATOM    533  N   ILE A  35       9.374  -6.633 -11.615  1.00 11.19           N  
ATOM    534  CA  ILE A  35      10.102  -7.259 -10.524  1.00 11.68           C  
ATOM    535  C   ILE A  35      11.028  -6.209  -9.883  1.00 11.73           C  
ATOM    536  O   ILE A  35      11.735  -5.522 -10.620  1.00 11.56           O  
ATOM    537  CB  ILE A  35      10.940  -8.457 -11.012  1.00 14.16           C  
ATOM    538  CG1 ILE A  35      10.035  -9.567 -11.607  1.00 14.16           C  
ATOM    539  CG2 ILE A  35      11.710  -9.004  -9.840  1.00 14.16           C  
ATOM    540  CD1 ILE A  35      10.811 -10.701 -12.356  1.00 14.16           C  
ATOM    541  H   ILE A  35       9.659  -6.793 -12.570  1.00 13.43           H  
ATOM    542  HA  ILE A  35       9.384  -7.647  -9.822  1.00 14.02           H  
ATOM    543  HB  ILE A  35      11.624  -8.140 -11.785  1.00 16.99           H  
ATOM    544 1HG1 ILE A  35       9.453 -10.017 -10.799  1.00 16.99           H  
ATOM    545 2HG1 ILE A  35       9.344  -9.110 -12.311  1.00 16.99           H  
ATOM    546 1HG2 ILE A  35      12.276  -9.810 -10.145  1.00 16.99           H  
ATOM    547 2HG2 ILE A  35      12.375  -8.255  -9.433  1.00 16.99           H  
ATOM    548 3HG2 ILE A  35      11.019  -9.333  -9.068  1.00 16.99           H  
ATOM    549 1HD1 ILE A  35      10.091 -11.427 -12.749  1.00 16.99           H  
ATOM    550 2HD1 ILE A  35      11.378 -10.274 -13.185  1.00 16.99           H  
ATOM    551 3HD1 ILE A  35      11.486 -11.214 -11.688  1.00 16.99           H  
ATOM    552  N   PRO A  36      11.003  -5.999  -8.543  1.00 12.07           N  
ATOM    553  CA  PRO A  36      11.842  -5.054  -7.820  1.00 12.26           C  
ATOM    554  C   PRO A  36      13.311  -5.359  -8.042  1.00 12.50           C  
ATOM    555  O   PRO A  36      13.688  -6.523  -8.172  1.00 12.77           O  
ATOM    556  CB  PRO A  36      11.467  -5.315  -6.355  1.00 15.89           C  
ATOM    557  CG  PRO A  36      10.071  -5.871  -6.406  1.00 15.89           C  
ATOM    558  CD  PRO A  36      10.019  -6.694  -7.668  1.00 15.89           C  
ATOM    559  HA  PRO A  36      11.598  -4.030  -8.129  1.00 14.71           H  
ATOM    560 1HB  PRO A  36      12.187  -6.020  -5.902  1.00 19.07           H  
ATOM    561 2HB  PRO A  36      11.534  -4.383  -5.777  1.00 19.07           H  
ATOM    562 1HG  PRO A  36       9.887  -6.490  -5.506  1.00 19.07           H  
ATOM    563 2HG  PRO A  36       9.328  -5.062  -6.393  1.00 19.07           H  
ATOM    564 1HD  PRO A  36      10.310  -7.737  -7.464  1.00 19.07           H  
ATOM    565 2HD  PRO A  36       8.999  -6.601  -8.046  1.00 19.07           H  
ATOM    566  N   LYS A  37      14.138  -4.321  -8.071  1.00 12.54           N  
ATOM    567  CA  LYS A  37      15.558  -4.530  -8.300  1.00 12.87           C  
ATOM    568  C   LYS A  37      16.133  -5.557  -7.336  1.00 12.70           C  
ATOM    569  O   LYS A  37      15.988  -5.438  -6.121  1.00 13.05           O  
ATOM    570  CB  LYS A  37      16.317  -3.207  -8.174  1.00 15.89           C  
ATOM    571  CG  LYS A  37      17.816  -3.297  -8.483  1.00 15.89           C  
ATOM    572  CD  LYS A  37      18.486  -1.924  -8.421  1.00 15.89           C  
ATOM    573  CE  LYS A  37      19.974  -2.016  -8.745  1.00 15.89           C  
ATOM    574  NZ  LYS A  37      20.641  -0.683  -8.689  1.00 15.89           N  
ATOM    575  H   LYS A  37      13.778  -3.384  -7.951  1.00 15.05           H  
ATOM    576  HA  LYS A  37      15.697  -4.907  -9.308  1.00 15.44           H  
ATOM    577 1HB  LYS A  37      15.879  -2.472  -8.849  1.00 19.07           H  
ATOM    578 2HB  LYS A  37      16.211  -2.826  -7.159  1.00 19.07           H  
ATOM    579 1HG  LYS A  37      18.299  -3.950  -7.754  1.00 19.07           H  
ATOM    580 2HG  LYS A  37      17.957  -3.722  -9.476  1.00 19.07           H  
ATOM    581 1HD  LYS A  37      18.008  -1.252  -9.136  1.00 19.07           H  
ATOM    582 2HD  LYS A  37      18.365  -1.508  -7.421  1.00 19.07           H  
ATOM    583 1HE  LYS A  37      20.454  -2.681  -8.028  1.00 19.07           H  
ATOM    584 2HE  LYS A  37      20.097  -2.429  -9.746  1.00 19.07           H  
ATOM    585 1HZ  LYS A  37      21.622  -0.787  -8.909  1.00 19.07           H  
ATOM    586 2HZ  LYS A  37      20.212  -0.061  -9.360  1.00 19.07           H  
ATOM    587 3HZ  LYS A  37      20.545  -0.294  -7.761  1.00 19.07           H  
ATOM    588  N   GLY A  38      16.804  -6.560  -7.901  1.00 12.25           N  
ATOM    589  CA  GLY A  38      17.442  -7.626  -7.137  1.00 12.18           C  
ATOM    590  C   GLY A  38      16.581  -8.872  -6.902  1.00 11.94           C  
ATOM    591  O   GLY A  38      17.105  -9.900  -6.471  1.00 11.89           O  
ATOM    592  H   GLY A  38      16.865  -6.585  -8.911  1.00 14.70           H  
ATOM    593 1HA  GLY A  38      18.357  -7.920  -7.650  1.00 14.62           H  
ATOM    594 2HA  GLY A  38      17.749  -7.224  -6.172  1.00 14.62           H  
ATOM    595  N   GLU A  39      15.280  -8.815  -7.212  1.00 11.92           N  
ATOM    596  CA  GLU A  39      14.397  -9.966  -6.989  1.00 11.84           C  
ATOM    597  C   GLU A  39      14.156 -10.821  -8.242  1.00 11.32           C  
ATOM    598  O   GLU A  39      13.396 -11.791  -8.206  1.00 11.27           O  
ATOM    599  CB  GLU A  39      13.062  -9.529  -6.365  1.00 14.61           C  
ATOM    600  CG  GLU A  39      13.212  -8.936  -4.958  1.00 14.61           C  
ATOM    601  CD  GLU A  39      11.897  -8.634  -4.255  1.00 14.61           C  
ATOM    602  OE1 GLU A  39      10.855  -8.936  -4.787  1.00 14.61           O  
ATOM    603  OE2 GLU A  39      11.949  -8.103  -3.172  1.00 14.61           O  
ATOM    604  H   GLU A  39      14.874  -7.938  -7.569  1.00 14.30           H  
ATOM    605  HA  GLU A  39      14.884 -10.601  -6.253  1.00 14.21           H  
ATOM    606 1HB  GLU A  39      12.606  -8.761  -6.990  1.00 17.53           H  
ATOM    607 2HB  GLU A  39      12.375 -10.371  -6.318  1.00 17.53           H  
ATOM    608 1HG  GLU A  39      13.787  -9.629  -4.349  1.00 17.53           H  
ATOM    609 2HG  GLU A  39      13.787  -8.011  -5.044  1.00 17.53           H  
ATOM    610  N   HIS A  40      14.884 -10.534  -9.307  1.00 11.10           N  
ATOM    611  CA  HIS A  40      14.759 -11.174 -10.615  1.00 10.75           C  
ATOM    612  C   HIS A  40      14.998 -12.679 -10.635  1.00 10.46           C  
ATOM    613  O   HIS A  40      14.588 -13.353 -11.581  1.00 10.50           O  
ATOM    614  CB  HIS A  40      15.679 -10.431 -11.567  1.00 13.19           C  
ATOM    615  CG  HIS A  40      15.137  -9.073 -11.841  1.00 13.19           C  
ATOM    616  ND1 HIS A  40      15.298  -8.026 -10.960  1.00 13.19           N  
ATOM    617  CD2 HIS A  40      14.411  -8.584 -12.876  1.00 13.19           C  
ATOM    618  CE1 HIS A  40      14.679  -6.955 -11.445  1.00 13.19           C  
ATOM    619  NE2 HIS A  40      14.149  -7.271 -12.600  1.00 13.19           N  
ATOM    620  H   HIS A  40      15.508  -9.738  -9.231  1.00 13.32           H  
ATOM    621  HA  HIS A  40      13.758 -11.037 -10.991  1.00 12.90           H  
ATOM    622 1HB  HIS A  40      16.670 -10.330 -11.121  1.00 15.83           H  
ATOM    623 2HB  HIS A  40      15.783 -10.965 -12.476  1.00 15.83           H  
ATOM    624  HD2 HIS A  40      14.082  -9.118 -13.758  1.00 15.83           H  
ATOM    625  HE1 HIS A  40      14.609  -5.982 -10.977  1.00 15.83           H  
ATOM    626  HE2 HIS A  40      13.616  -6.645 -13.190  1.00 15.83           H  
ATOM    627  N   LYS A  41      15.665 -13.199  -9.604  1.00 10.37           N  
ATOM    628  CA  LYS A  41      15.943 -14.627  -9.433  1.00 10.32           C  
ATOM    629  C   LYS A  41      15.368 -15.133  -8.092  1.00 10.26           C  
ATOM    630  O   LYS A  41      15.690 -16.236  -7.632  1.00 10.38           O  
ATOM    631  CB  LYS A  41      17.454 -14.883  -9.435  1.00 12.47           C  
ATOM    632  CG  LYS A  41      18.226 -14.449 -10.693  1.00 12.47           C  
ATOM    633  CD  LYS A  41      17.846 -15.243 -11.939  1.00 12.47           C  
ATOM    634  CE  LYS A  41      18.754 -14.876 -13.111  1.00 12.47           C  
ATOM    635  NZ  LYS A  41      18.409 -15.623 -14.350  1.00 12.47           N  
ATOM    636  H   LYS A  41      15.985 -12.559  -8.889  1.00 12.44           H  
ATOM    637  HA  LYS A  41      15.470 -15.180 -10.241  1.00 12.38           H  
ATOM    638 1HB  LYS A  41      17.901 -14.368  -8.583  1.00 14.96           H  
ATOM    639 2HB  LYS A  41      17.632 -15.951  -9.297  1.00 14.96           H  
ATOM    640 1HG  LYS A  41      18.029 -13.394 -10.884  1.00 14.96           H  
ATOM    641 2HG  LYS A  41      19.292 -14.568 -10.512  1.00 14.96           H  
ATOM    642 1HD  LYS A  41      17.924 -16.315 -11.738  1.00 14.96           H  
ATOM    643 2HD  LYS A  41      16.814 -15.018 -12.225  1.00 14.96           H  
ATOM    644 1HE  LYS A  41      18.665 -13.808 -13.310  1.00 14.96           H  
ATOM    645 2HE  LYS A  41      19.784 -15.102 -12.841  1.00 14.96           H  
ATOM    646 1HZ  LYS A  41      19.031 -15.351 -15.092  1.00 14.96           H  
ATOM    647 2HZ  LYS A  41      18.492 -16.615 -14.184  1.00 14.96           H  
ATOM    648 3HZ  LYS A  41      17.438 -15.402 -14.634  1.00 14.96           H  
ATOM    649  N   LYS A  42      14.528 -14.322  -7.440  1.00 10.27           N  
ATOM    650  CA  LYS A  42      14.061 -14.589  -6.076  1.00 10.41           C  
ATOM    651  C   LYS A  42      13.317 -15.903  -5.891  1.00 10.39           C  
ATOM    652  O   LYS A  42      13.317 -16.452  -4.797  1.00 10.54           O  
ATOM    653  CB  LYS A  42      13.186 -13.437  -5.578  1.00 12.52           C  
ATOM    654  CG  LYS A  42      12.907 -13.378  -4.064  1.00 12.52           C  
ATOM    655  CD  LYS A  42      14.199 -12.923  -3.265  1.00 12.52           C  
ATOM    656  CE  LYS A  42      13.918 -12.703  -1.762  1.00 12.52           C  
ATOM    657  NZ  LYS A  42      15.119 -12.190  -0.979  1.00 12.52           N  
ATOM    658  H   LYS A  42      14.220 -13.452  -7.880  1.00 12.32           H  
ATOM    659  HA  LYS A  42      14.946 -14.644  -5.445  1.00 12.49           H  
ATOM    660 1HB  LYS A  42      13.667 -12.520  -5.818  1.00 15.02           H  
ATOM    661 2HB  LYS A  42      12.232 -13.445  -6.104  1.00 15.02           H  
ATOM    662 1HG  LYS A  42      12.093 -12.674  -3.875  1.00 15.02           H  
ATOM    663 2HG  LYS A  42      12.599 -14.358  -3.726  1.00 15.02           H  
ATOM    664 1HD  LYS A  42      14.969 -13.687  -3.349  1.00 15.02           H  
ATOM    665 2HD  LYS A  42      14.580 -11.995  -3.696  1.00 15.02           H  
ATOM    666 1HE  LYS A  42      13.107 -11.991  -1.657  1.00 15.02           H  
ATOM    667 2HE  LYS A  42      13.626 -13.646  -1.337  1.00 15.02           H  
ATOM    668 1HZ  LYS A  42      14.860 -12.067   0.043  1.00 15.02           H  
ATOM    669 2HZ  LYS A  42      15.879 -12.848  -1.044  1.00 15.02           H  
ATOM    670 3HZ  LYS A  42      15.414 -11.299  -1.349  1.00 15.02           H  
ATOM    671  N   PHE A  43      12.623 -16.385  -6.913  1.00 10.39           N  
ATOM    672  CA  PHE A  43      11.867 -17.626  -6.785  1.00 10.57           C  
ATOM    673  C   PHE A  43      12.403 -18.736  -7.696  1.00 10.68           C  
ATOM    674  O   PHE A  43      11.669 -19.655  -8.079  1.00 10.86           O  
ATOM    675  CB  PHE A  43      10.408 -17.327  -7.090  1.00 12.72           C  
ATOM    676  CG  PHE A  43       9.870 -16.303  -6.174  1.00 12.72           C  
ATOM    677  CD1 PHE A  43       9.709 -14.984  -6.584  1.00 12.72           C  
ATOM    678  CD2 PHE A  43       9.549 -16.637  -4.888  1.00 12.72           C  
ATOM    679  CE1 PHE A  43       9.231 -14.037  -5.713  1.00 12.72           C  
ATOM    680  CE2 PHE A  43       9.076 -15.706  -4.032  1.00 12.72           C  
ATOM    681  CZ  PHE A  43       8.914 -14.400  -4.439  1.00 12.72           C  
ATOM    682  H   PHE A  43      12.610 -15.875  -7.790  1.00 12.47           H  
ATOM    683  HA  PHE A  43      11.940 -17.972  -5.752  1.00 12.68           H  
ATOM    684 1HB  PHE A  43      10.295 -16.982  -8.113  1.00 15.26           H  
ATOM    685 2HB  PHE A  43       9.820 -18.224  -6.969  1.00 15.26           H  
ATOM    686  HD1 PHE A  43       9.965 -14.699  -7.598  1.00 15.26           H  
ATOM    687  HD2 PHE A  43       9.671 -17.666  -4.557  1.00 15.26           H  
ATOM    688  HE1 PHE A  43       9.101 -13.000  -6.037  1.00 15.26           H  
ATOM    689  HE2 PHE A  43       8.819 -15.997  -3.023  1.00 15.26           H  
ATOM    690  HZ  PHE A  43       8.525 -13.660  -3.745  1.00 15.26           H  
ATOM    691  N   ASP A  44      13.691 -18.640  -8.075  1.00 10.69           N  
ATOM    692  CA  ASP A  44      14.318 -19.596  -9.012  1.00 10.98           C  
ATOM    693  C   ASP A  44      14.543 -21.002  -8.425  1.00 11.08           C  
ATOM    694  O   ASP A  44      14.857 -21.947  -9.153  1.00 11.39           O  
ATOM    695  CB  ASP A  44      15.646 -19.014  -9.544  1.00 13.26           C  
ATOM    696  CG  ASP A  44      16.131 -19.615 -10.910  1.00 13.26           C  
ATOM    697  OD1 ASP A  44      15.336 -19.645 -11.839  1.00 13.26           O  
ATOM    698  OD2 ASP A  44      17.281 -19.971 -11.034  1.00 13.26           O  
ATOM    699  H   ASP A  44      14.261 -17.857  -7.735  1.00 12.83           H  
ATOM    700  HA  ASP A  44      13.651 -19.708  -9.865  1.00 13.18           H  
ATOM    701 1HB  ASP A  44      15.543 -17.935  -9.665  1.00 15.91           H  
ATOM    702 2HB  ASP A  44      16.424 -19.173  -8.798  1.00 15.91           H  
ATOM    703  N   SER A  45      14.404 -21.140  -7.115  1.00 10.92           N  
ATOM    704  CA  SER A  45      14.606 -22.405  -6.418  1.00 11.10           C  
ATOM    705  C   SER A  45      13.805 -22.411  -5.133  1.00 10.82           C  
ATOM    706  O   SER A  45      13.379 -21.351  -4.658  1.00 10.48           O  
ATOM    707  CB  SER A  45      16.073 -22.605  -6.090  1.00 13.48           C  
ATOM    708  OG  SER A  45      16.513 -21.680  -5.109  1.00 13.48           O  
ATOM    709  H   SER A  45      14.135 -20.330  -6.583  1.00 13.10           H  
ATOM    710  HA  SER A  45      14.253 -23.223  -7.051  1.00 13.32           H  
ATOM    711 1HB  SER A  45      16.231 -23.622  -5.731  1.00 16.18           H  
ATOM    712 2HB  SER A  45      16.663 -22.484  -6.997  1.00 16.18           H  
ATOM    713  HG  SER A  45      17.468 -21.819  -5.028  1.00 16.18           H  
ATOM    714  N   GLU A  46      13.625 -23.594  -4.545  1.00 11.01           N  
ATOM    715  CA  GLU A  46      12.915 -23.732  -3.280  1.00 10.83           C  
ATOM    716  C   GLU A  46      13.605 -22.978  -2.149  1.00 10.61           C  
ATOM    717  O   GLU A  46      12.942 -22.442  -1.258  1.00 10.32           O  
ATOM    718  CB  GLU A  46      12.790 -25.212  -2.923  1.00 13.24           C  
ATOM    719  CG  GLU A  46      11.918 -26.017  -3.896  1.00 13.24           C  
ATOM    720  CD  GLU A  46      12.657 -26.415  -5.160  1.00 13.24           C  
ATOM    721  OE1 GLU A  46      13.832 -26.107  -5.260  1.00 13.24           O  
ATOM    722  OE2 GLU A  46      12.056 -26.999  -6.023  1.00 13.24           O  
ATOM    723  H   GLU A  46      13.979 -24.441  -5.001  1.00 13.21           H  
ATOM    724  HA  GLU A  46      11.912 -23.317  -3.406  1.00 13.00           H  
ATOM    725 1HB  GLU A  46      13.781 -25.665  -2.891  1.00 15.89           H  
ATOM    726 2HB  GLU A  46      12.356 -25.308  -1.928  1.00 15.89           H  
ATOM    727 1HG  GLU A  46      11.565 -26.918  -3.394  1.00 15.89           H  
ATOM    728 2HG  GLU A  46      11.047 -25.418  -4.163  1.00 15.89           H  
ATOM    729  N   GLN A  47      14.942 -22.975  -2.160  1.00 10.81           N  
ATOM    730  CA  GLN A  47      15.702 -22.288  -1.126  1.00 10.73           C  
ATOM    731  C   GLN A  47      15.542 -20.777  -1.247  1.00 10.36           C  
ATOM    732  O   GLN A  47      15.360 -20.084  -0.237  1.00 10.14           O  
ATOM    733  CB  GLN A  47      17.178 -22.672  -1.209  1.00 13.05           C  
ATOM    734  CG  GLN A  47      17.464 -24.114  -0.812  1.00 13.05           C  
ATOM    735  CD  GLN A  47      18.920 -24.488  -1.004  1.00 13.05           C  
ATOM    736  OE1 GLN A  47      19.592 -23.960  -1.895  1.00 13.05           O  
ATOM    737  NE2 GLN A  47      19.415 -25.398  -0.176  1.00 13.05           N  
ATOM    738  H   GLN A  47      15.419 -23.470  -2.901  1.00 12.97           H  
ATOM    739  HA  GLN A  47      15.317 -22.591  -0.154  1.00 12.88           H  
ATOM    740 1HB  GLN A  47      17.532 -22.522  -2.229  1.00 15.66           H  
ATOM    741 2HB  GLN A  47      17.761 -22.018  -0.562  1.00 15.66           H  
ATOM    742 1HG  GLN A  47      17.215 -24.240   0.241  1.00 15.66           H  
ATOM    743 2HG  GLN A  47      16.852 -24.779  -1.421  1.00 15.66           H  
ATOM    744 1HE2 GLN A  47      20.372 -25.683  -0.260  1.00 15.66           H  
ATOM    745 2HE2 GLN A  47      18.836 -25.804   0.532  1.00 15.66           H  
ATOM    746  N   SER A  48      15.574 -20.266  -2.479  1.00 10.34           N  
ATOM    747  CA  SER A  48      15.403 -18.840  -2.689  1.00 10.09           C  
ATOM    748  C   SER A  48      13.981 -18.424  -2.298  1.00  9.73           C  
ATOM    749  O   SER A  48      13.788 -17.383  -1.656  1.00  9.52           O  
ATOM    750  CB  SER A  48      15.703 -18.482  -4.135  1.00 12.22           C  
ATOM    751  OG  SER A  48      17.059 -18.708  -4.447  1.00 12.22           O  
ATOM    752  H   SER A  48      15.770 -20.861  -3.284  1.00 12.41           H  
ATOM    753  HA  SER A  48      16.105 -18.306  -2.050  1.00 12.11           H  
ATOM    754 1HB  SER A  48      15.065 -19.066  -4.800  1.00 14.66           H  
ATOM    755 2HB  SER A  48      15.477 -17.440  -4.296  1.00 14.66           H  
ATOM    756  HG  SER A  48      17.160 -18.478  -5.378  1.00 14.66           H  
ATOM    757  N   ALA A  49      12.985 -19.253  -2.663  1.00  9.76           N  
ATOM    758  CA  ALA A  49      11.598 -18.983  -2.324  1.00  9.54           C  
ATOM    759  C   ALA A  49      11.407 -18.963  -0.810  1.00  9.40           C  
ATOM    760  O   ALA A  49      10.671 -18.115  -0.288  1.00  9.20           O  
ATOM    761  CB  ALA A  49      10.704 -20.021  -2.945  1.00 11.45           C  
ATOM    762  H   ALA A  49      13.195 -20.081  -3.226  1.00 11.71           H  
ATOM    763  HA  ALA A  49      11.336 -18.001  -2.715  1.00 11.45           H  
ATOM    764 1HB  ALA A  49       9.695 -19.790  -2.685  1.00 13.74           H  
ATOM    765 2HB  ALA A  49      10.826 -20.012  -4.030  1.00 13.74           H  
ATOM    766 3HB  ALA A  49      10.958 -21.006  -2.563  1.00 13.74           H  
ATOM    767  N   LYS A  50      12.074 -19.879  -0.091  1.00  9.60           N  
ATOM    768  CA  LYS A  50      11.996 -19.879   1.357  1.00  9.56           C  
ATOM    769  C   LYS A  50      12.533 -18.569   1.882  1.00  9.40           C  
ATOM    770  O   LYS A  50      11.897 -17.932   2.722  1.00  9.25           O  
ATOM    771  CB  LYS A  50      12.773 -21.032   1.984  1.00 11.40           C  
ATOM    772  CG  LYS A  50      12.691 -21.061   3.528  1.00 11.40           C  
ATOM    773  CD  LYS A  50      13.440 -22.258   4.116  1.00 11.40           C  
ATOM    774  CE  LYS A  50      13.294 -22.337   5.653  1.00 11.40           C  
ATOM    775  NZ  LYS A  50      14.070 -21.260   6.393  1.00 11.40           N  
ATOM    776  H   LYS A  50      12.603 -20.621  -0.562  1.00 11.52           H  
ATOM    777  HA  LYS A  50      10.950 -19.960   1.651  1.00 11.47           H  
ATOM    778 1HB  LYS A  50      12.402 -21.978   1.590  1.00 13.68           H  
ATOM    779 2HB  LYS A  50      13.823 -20.953   1.703  1.00 13.68           H  
ATOM    780 1HG  LYS A  50      13.128 -20.142   3.932  1.00 13.68           H  
ATOM    781 2HG  LYS A  50      11.646 -21.100   3.836  1.00 13.68           H  
ATOM    782 1HD  LYS A  50      13.055 -23.179   3.675  1.00 13.68           H  
ATOM    783 2HD  LYS A  50      14.497 -22.172   3.867  1.00 13.68           H  
ATOM    784 1HE  LYS A  50      12.240 -22.244   5.911  1.00 13.68           H  
ATOM    785 2HE  LYS A  50      13.654 -23.311   5.982  1.00 13.68           H  
ATOM    786 1HZ  LYS A  50      13.935 -21.378   7.382  1.00 13.68           H  
ATOM    787 2HZ  LYS A  50      15.048 -21.341   6.181  1.00 13.68           H  
ATOM    788 3HZ  LYS A  50      13.765 -20.295   6.148  1.00 13.68           H  
ATOM    789  N   ALA A  51      13.697 -18.137   1.376  1.00  9.51           N  
ATOM    790  CA  ALA A  51      14.273 -16.897   1.862  1.00  9.49           C  
ATOM    791  C   ALA A  51      13.288 -15.755   1.669  1.00  9.26           C  
ATOM    792  O   ALA A  51      13.111 -14.943   2.576  1.00  9.25           O  
ATOM    793  CB  ALA A  51      15.572 -16.598   1.142  1.00 11.30           C  
ATOM    794  H   ALA A  51      14.203 -18.711   0.693  1.00 11.41           H  
ATOM    795  HA  ALA A  51      14.468 -17.006   2.928  1.00 11.39           H  
ATOM    796 1HB  ALA A  51      15.999 -15.676   1.533  1.00 13.56           H  
ATOM    797 2HB  ALA A  51      16.267 -17.423   1.301  1.00 13.56           H  
ATOM    798 3HB  ALA A  51      15.381 -16.489   0.079  1.00 13.56           H  
ATOM    799  N   PHE A  52      12.588 -15.729   0.530  1.00  9.17           N  
ATOM    800  CA  PHE A  52      11.582 -14.701   0.335  1.00  9.08           C  
ATOM    801  C   PHE A  52      10.543 -14.733   1.417  1.00  9.00           C  
ATOM    802  O   PHE A  52      10.245 -13.701   2.015  1.00  9.08           O  
ATOM    803  CB  PHE A  52      10.856 -14.834  -0.986  1.00 10.75           C  
ATOM    804  CG  PHE A  52       9.702 -13.912  -1.050  1.00 10.75           C  
ATOM    805  CD1 PHE A  52       9.850 -12.565  -1.322  1.00 10.75           C  
ATOM    806  CD2 PHE A  52       8.437 -14.405  -0.811  1.00 10.75           C  
ATOM    807  CE1 PHE A  52       8.749 -11.745  -1.350  1.00 10.75           C  
ATOM    808  CE2 PHE A  52       7.367 -13.611  -0.835  1.00 10.75           C  
ATOM    809  CZ  PHE A  52       7.504 -12.270  -1.105  1.00 10.75           C  
ATOM    810  H   PHE A  52      12.810 -16.401  -0.214  1.00 11.00           H  
ATOM    811  HA  PHE A  52      12.069 -13.730   0.382  1.00 10.90           H  
ATOM    812 1HB  PHE A  52      11.510 -14.633  -1.799  1.00 12.90           H  
ATOM    813 2HB  PHE A  52      10.493 -15.841  -1.112  1.00 12.90           H  
ATOM    814  HD1 PHE A  52      10.833 -12.153  -1.510  1.00 12.90           H  
ATOM    815  HD2 PHE A  52       8.300 -15.465  -0.600  1.00 12.90           H  
ATOM    816  HE1 PHE A  52       8.867 -10.679  -1.563  1.00 12.90           H  
ATOM    817  HE2 PHE A  52       6.402 -14.052  -0.637  1.00 12.90           H  
ATOM    818  HZ  PHE A  52       6.632 -11.627  -1.118  1.00 12.90           H  
ATOM    819  N   LEU A  53       9.969 -15.900   1.673  1.00  8.96           N  
ATOM    820  CA  LEU A  53       8.929 -15.963   2.677  1.00  9.00           C  
ATOM    821  C   LEU A  53       9.451 -15.571   4.051  1.00  9.09           C  
ATOM    822  O   LEU A  53       8.743 -14.910   4.815  1.00  9.24           O  
ATOM    823  CB  LEU A  53       8.310 -17.349   2.708  1.00 10.59           C  
ATOM    824  CG  LEU A  53       7.456 -17.742   1.484  1.00 10.59           C  
ATOM    825  CD1 LEU A  53       7.123 -19.217   1.589  1.00 10.59           C  
ATOM    826  CD2 LEU A  53       6.158 -16.884   1.452  1.00 10.59           C  
ATOM    827  H   LEU A  53      10.252 -16.731   1.137  1.00 10.75           H  
ATOM    828  HA  LEU A  53       8.170 -15.252   2.405  1.00 10.80           H  
ATOM    829 1HB  LEU A  53       9.118 -18.080   2.810  1.00 12.71           H  
ATOM    830 2HB  LEU A  53       7.680 -17.405   3.580  1.00 12.71           H  
ATOM    831  HG  LEU A  53       8.025 -17.588   0.566  1.00 12.71           H  
ATOM    832 1HD1 LEU A  53       6.524 -19.529   0.734  1.00 12.71           H  
ATOM    833 2HD1 LEU A  53       8.046 -19.797   1.604  1.00 12.71           H  
ATOM    834 3HD1 LEU A  53       6.565 -19.408   2.503  1.00 12.71           H  
ATOM    835 1HD2 LEU A  53       5.543 -17.171   0.609  1.00 12.71           H  
ATOM    836 2HD2 LEU A  53       5.603 -17.049   2.369  1.00 12.71           H  
ATOM    837 3HD2 LEU A  53       6.388 -15.838   1.358  1.00 12.71           H  
ATOM    838  N   ASP A  54      10.688 -15.963   4.376  1.00  9.12           N  
ATOM    839  CA  ASP A  54      11.286 -15.605   5.660  1.00  9.30           C  
ATOM    840  C   ASP A  54      11.450 -14.077   5.788  1.00  9.41           C  
ATOM    841  O   ASP A  54      11.312 -13.524   6.884  1.00  9.63           O  
ATOM    842  CB  ASP A  54      12.649 -16.292   5.854  1.00 10.94           C  
ATOM    843  CG  ASP A  54      12.581 -17.842   6.117  1.00 10.94           C  
ATOM    844  OD1 ASP A  54      11.521 -18.357   6.376  1.00 10.94           O  
ATOM    845  OD2 ASP A  54      13.626 -18.479   6.078  1.00 10.94           O  
ATOM    846  H   ASP A  54      11.208 -16.558   3.725  1.00 10.94           H  
ATOM    847  HA  ASP A  54      10.618 -15.939   6.453  1.00 11.16           H  
ATOM    848 1HB  ASP A  54      13.252 -16.121   4.963  1.00 13.13           H  
ATOM    849 2HB  ASP A  54      13.168 -15.820   6.686  1.00 13.13           H  
ATOM    850  N   ASP A  55      11.737 -13.394   4.664  1.00  9.36           N  
ATOM    851  CA  ASP A  55      11.887 -11.936   4.644  1.00  9.59           C  
ATOM    852  C   ASP A  55      10.515 -11.235   4.690  1.00  9.65           C  
ATOM    853  O   ASP A  55      10.348 -10.203   5.347  1.00  9.95           O  
ATOM    854  CB  ASP A  55      12.552 -11.469   3.324  1.00 11.33           C  
ATOM    855  CG  ASP A  55      14.052 -11.837   3.083  1.00 11.33           C  
ATOM    856  OD1 ASP A  55      14.766 -12.133   4.017  1.00 11.33           O  
ATOM    857  OD2 ASP A  55      14.453 -11.813   1.904  1.00 11.33           O  
ATOM    858  H   ASP A  55      11.904 -13.924   3.801  1.00 11.23           H  
ATOM    859  HA  ASP A  55      12.481 -11.629   5.504  1.00 11.51           H  
ATOM    860 1HB  ASP A  55      11.982 -11.883   2.493  1.00 13.60           H  
ATOM    861 2HB  ASP A  55      12.458 -10.388   3.255  1.00 13.60           H  
ATOM    862  N   PHE A  56       9.561 -11.793   3.937  1.00  9.48           N  
ATOM    863  CA  PHE A  56       8.195 -11.306   3.736  1.00  9.65           C  
ATOM    864  C   PHE A  56       7.264 -11.340   4.967  1.00  9.77           C  
ATOM    865  O   PHE A  56       6.630 -10.329   5.285  1.00 10.07           O  
ATOM    866  CB  PHE A  56       7.628 -12.054   2.513  1.00 11.45           C  
ATOM    867  CG  PHE A  56       6.200 -11.848   2.160  1.00 11.45           C  
ATOM    868  CD1 PHE A  56       5.728 -10.620   1.754  1.00 11.45           C  
ATOM    869  CD2 PHE A  56       5.323 -12.924   2.186  1.00 11.45           C  
ATOM    870  CE1 PHE A  56       4.402 -10.454   1.433  1.00 11.45           C  
ATOM    871  CE2 PHE A  56       4.000 -12.761   1.867  1.00 11.45           C  
ATOM    872  CZ  PHE A  56       3.542 -11.514   1.502  1.00 11.45           C  
ATOM    873  H   PHE A  56       9.824 -12.631   3.420  1.00 11.38           H  
ATOM    874  HA  PHE A  56       8.278 -10.262   3.441  1.00 11.58           H  
ATOM    875 1HB  PHE A  56       8.234 -11.804   1.648  1.00 13.74           H  
ATOM    876 2HB  PHE A  56       7.764 -13.100   2.684  1.00 13.74           H  
ATOM    877  HD1 PHE A  56       6.409  -9.771   1.709  1.00 13.74           H  
ATOM    878  HD2 PHE A  56       5.693 -13.900   2.486  1.00 13.74           H  
ATOM    879  HE1 PHE A  56       4.028  -9.472   1.130  1.00 13.74           H  
ATOM    880  HE2 PHE A  56       3.316 -13.610   1.914  1.00 13.74           H  
ATOM    881  HZ  PHE A  56       2.496 -11.360   1.260  1.00 13.74           H  
ATOM    882  N   VAL A  57       7.150 -12.489   5.640  1.00  9.63           N  
ATOM    883  CA  VAL A  57       6.276 -12.628   6.815  1.00  9.82           C  
ATOM    884  C   VAL A  57       6.971 -13.308   7.996  1.00  9.86           C  
ATOM    885  O   VAL A  57       7.924 -14.048   7.791  1.00 10.03           O  
ATOM    886  CB  VAL A  57       4.992 -13.416   6.439  1.00 11.67           C  
ATOM    887  CG1 VAL A  57       4.177 -12.644   5.460  1.00 11.67           C  
ATOM    888  CG2 VAL A  57       5.409 -14.788   5.814  1.00 11.67           C  
ATOM    889  H   VAL A  57       7.709 -13.295   5.335  1.00 11.56           H  
ATOM    890  HA  VAL A  57       5.978 -11.625   7.098  1.00 11.78           H  
ATOM    891  HB  VAL A  57       4.393 -13.586   7.300  1.00 14.00           H  
ATOM    892 1HG1 VAL A  57       3.283 -13.206   5.187  1.00 14.00           H  
ATOM    893 2HG1 VAL A  57       3.889 -11.691   5.903  1.00 14.00           H  
ATOM    894 3HG1 VAL A  57       4.747 -12.458   4.618  1.00 14.00           H  
ATOM    895 1HG2 VAL A  57       4.519 -15.353   5.542  1.00 14.00           H  
ATOM    896 2HG2 VAL A  57       6.014 -14.623   4.924  1.00 14.00           H  
ATOM    897 3HG2 VAL A  57       5.993 -15.363   6.541  1.00 14.00           H  
ATOM    898  N   PRO A  58       6.469 -13.168   9.240  1.00  9.90           N  
ATOM    899  CA  PRO A  58       6.976 -13.887  10.390  1.00 10.08           C  
ATOM    900  C   PRO A  58       6.969 -15.345   9.997  1.00 10.02           C  
ATOM    901  O   PRO A  58       5.980 -15.803   9.425  1.00 10.23           O  
ATOM    902  CB  PRO A  58       5.959 -13.534  11.480  1.00 12.63           C  
ATOM    903  CG  PRO A  58       5.447 -12.160  11.072  1.00 12.63           C  
ATOM    904  CD  PRO A  58       5.384 -12.202   9.556  1.00 12.63           C  
ATOM    905  HA  PRO A  58       7.992 -13.538  10.633  1.00 12.10           H  
ATOM    906 1HB  PRO A  58       5.163 -14.293  11.513  1.00 15.16           H  
ATOM    907 2HB  PRO A  58       6.446 -13.536  12.466  1.00 15.16           H  
ATOM    908 1HG  PRO A  58       4.463 -11.973  11.532  1.00 15.16           H  
ATOM    909 2HG  PRO A  58       6.124 -11.377  11.448  1.00 15.16           H  
ATOM    910 1HD  PRO A  58       4.404 -12.570   9.246  1.00 15.16           H  
ATOM    911 2HD  PRO A  58       5.603 -11.197   9.176  1.00 15.16           H  
ATOM    912  N   LEU A  59       8.018 -16.073  10.380  1.00 10.00           N  
ATOM    913  CA  LEU A  59       8.239 -17.465   9.985  1.00 10.25           C  
ATOM    914  C   LEU A  59       7.017 -18.369  10.052  1.00 10.38           C  
ATOM    915  O   LEU A  59       6.796 -19.175   9.148  1.00 10.72           O  
ATOM    916  CB  LEU A  59       9.321 -18.075  10.890  1.00 12.25           C  
ATOM    917  CG  LEU A  59      10.767 -17.513  10.748  1.00 12.25           C  
ATOM    918  CD1 LEU A  59      11.632 -18.118  11.844  1.00 12.25           C  
ATOM    919  CD2 LEU A  59      11.338 -17.837   9.377  1.00 12.25           C  
ATOM    920  H   LEU A  59       8.748 -15.604  10.897  1.00 12.00           H  
ATOM    921  HA  LEU A  59       8.574 -17.459   8.950  1.00 12.30           H  
ATOM    922 1HB  LEU A  59       9.017 -17.946  11.928  1.00 14.70           H  
ATOM    923 2HB  LEU A  59       9.369 -19.145  10.685  1.00 14.70           H  
ATOM    924  HG  LEU A  59      10.757 -16.434  10.880  1.00 14.70           H  
ATOM    925 1HD1 LEU A  59      12.645 -17.723  11.768  1.00 14.70           H  
ATOM    926 2HD1 LEU A  59      11.220 -17.864  12.821  1.00 14.70           H  
ATOM    927 3HD1 LEU A  59      11.658 -19.202  11.733  1.00 14.70           H  
ATOM    928 1HD2 LEU A  59      12.350 -17.442   9.299  1.00 14.70           H  
ATOM    929 2HD2 LEU A  59      11.365 -18.917   9.226  1.00 14.70           H  
ATOM    930 3HD2 LEU A  59      10.735 -17.389   8.594  1.00 14.70           H  
ATOM    931  N   ARG A  60       6.183 -18.236  11.075  1.00 10.31           N  
ATOM    932  CA  ARG A  60       5.014 -19.105  11.191  1.00 10.64           C  
ATOM    933  C   ARG A  60       4.144 -19.063   9.920  1.00 10.68           C  
ATOM    934  O   ARG A  60       3.618 -20.089   9.474  1.00 10.85           O  
ATOM    935  CB  ARG A  60       4.155 -18.713  12.385  1.00 12.77           C  
ATOM    936  CG  ARG A  60       2.985 -19.667  12.663  1.00 12.77           C  
ATOM    937  CD  ARG A  60       2.086 -19.196  13.773  1.00 12.77           C  
ATOM    938  NE  ARG A  60       1.380 -17.957  13.422  1.00 12.77           N  
ATOM    939  CZ  ARG A  60       0.289 -17.887  12.612  1.00 12.77           C  
ATOM    940  NH1 ARG A  60      -0.207 -18.976  12.071  1.00 12.77           N  
ATOM    941  NH2 ARG A  60      -0.271 -16.717  12.359  1.00 12.77           N  
ATOM    942  H   ARG A  60       6.378 -17.555  11.795  1.00 12.37           H  
ATOM    943  HA  ARG A  60       5.362 -20.128  11.336  1.00 12.77           H  
ATOM    944 1HB  ARG A  60       4.772 -18.668  13.279  1.00 15.32           H  
ATOM    945 2HB  ARG A  60       3.743 -17.717  12.218  1.00 15.32           H  
ATOM    946 1HG  ARG A  60       2.390 -19.779  11.761  1.00 15.32           H  
ATOM    947 2HG  ARG A  60       3.384 -20.640  12.945  1.00 15.32           H  
ATOM    948 1HD  ARG A  60       1.351 -19.964  14.009  1.00 15.32           H  
ATOM    949 2HD  ARG A  60       2.692 -18.999  14.658  1.00 15.32           H  
ATOM    950  HE  ARG A  60       1.725 -17.092  13.819  1.00 15.32           H  
ATOM    951 1HH1 ARG A  60       0.212 -19.873  12.248  1.00 15.32           H  
ATOM    952 2HH1 ARG A  60      -1.006 -18.934  11.426  1.00 15.32           H  
ATOM    953 1HH2 ARG A  60       0.109 -15.875  12.767  1.00 15.32           H  
ATOM    954 2HH2 ARG A  60      -1.078 -16.666  11.752  1.00 15.32           H  
ATOM    955  N   SER A  61       4.016 -17.876   9.324  1.00 10.71           N  
ATOM    956  CA  SER A  61       3.146 -17.622   8.186  1.00 10.97           C  
ATOM    957  C   SER A  61       3.741 -18.076   6.867  1.00 11.05           C  
ATOM    958  O   SER A  61       3.104 -17.937   5.826  1.00 11.23           O  
ATOM    959  CB  SER A  61       2.816 -16.143   8.101  1.00 13.25           C  
ATOM    960  OG  SER A  61       2.042 -15.709   9.191  1.00 13.25           O  
ATOM    961  H   SER A  61       4.543 -17.071   9.666  1.00 12.85           H  
ATOM    962  HA  SER A  61       2.219 -18.172   8.347  1.00 13.16           H  
ATOM    963 1HB  SER A  61       3.745 -15.597   8.095  1.00 15.90           H  
ATOM    964 2HB  SER A  61       2.299 -15.930   7.167  1.00 15.90           H  
ATOM    965  HG  SER A  61       1.897 -14.770   9.048  1.00 15.90           H  
ATOM    966  N   SER A  62       4.986 -18.563   6.883  1.00 11.09           N  
ATOM    967  CA  SER A  62       5.623 -19.056   5.668  1.00 11.30           C  
ATOM    968  C   SER A  62       5.073 -20.445   5.331  1.00 11.03           C  
ATOM    969  O   SER A  62       5.273 -20.961   4.229  1.00 11.03           O  
ATOM    970  CB  SER A  62       7.127 -19.152   5.847  1.00 13.74           C  
ATOM    971  OG  SER A  62       7.463 -20.174   6.749  1.00 13.74           O  
ATOM    972  H   SER A  62       5.492 -18.639   7.767  1.00 13.31           H  
ATOM    973  HA  SER A  62       5.394 -18.377   4.847  1.00 13.56           H  
ATOM    974 1HB  SER A  62       7.588 -19.360   4.888  1.00 16.49           H  
ATOM    975 2HB  SER A  62       7.521 -18.198   6.206  1.00 16.49           H  
ATOM    976  HG  SER A  62       7.316 -19.812   7.644  1.00 16.49           H  
ATOM    977  N   ARG A  63       4.381 -21.070   6.292  1.00 10.94           N  
ATOM    978  CA  ARG A  63       3.803 -22.387   6.106  1.00 10.79           C  
ATOM    979  C   ARG A  63       2.796 -22.346   4.962  1.00 10.42           C  
ATOM    980  O   ARG A  63       1.989 -21.423   4.879  1.00 10.19           O  
ATOM    981  CB  ARG A  63       3.142 -22.839   7.404  1.00 13.17           C  
ATOM    982  CG  ARG A  63       2.559 -24.248   7.427  1.00 13.17           C  
ATOM    983  CD  ARG A  63       1.995 -24.574   8.770  1.00 13.17           C  
ATOM    984  NE  ARG A  63       1.328 -25.876   8.786  1.00 13.17           N  
ATOM    985  CZ  ARG A  63       1.897 -27.066   9.063  1.00 13.17           C  
ATOM    986  NH1 ARG A  63       3.182 -27.175   9.359  1.00 13.17           N  
ATOM    987  NH2 ARG A  63       1.124 -28.127   9.032  1.00 13.17           N  
ATOM    988  H   ARG A  63       4.246 -20.618   7.201  1.00 13.13           H  
ATOM    989  HA  ARG A  63       4.600 -23.086   5.853  1.00 12.95           H  
ATOM    990 1HB  ARG A  63       3.872 -22.773   8.212  1.00 15.80           H  
ATOM    991 2HB  ARG A  63       2.344 -22.148   7.651  1.00 15.80           H  
ATOM    992 1HG  ARG A  63       1.751 -24.325   6.710  1.00 15.80           H  
ATOM    993 2HG  ARG A  63       3.333 -24.975   7.186  1.00 15.80           H  
ATOM    994 1HD  ARG A  63       2.784 -24.571   9.520  1.00 15.80           H  
ATOM    995 2HD  ARG A  63       1.257 -23.821   9.034  1.00 15.80           H  
ATOM    996  HE  ARG A  63       0.318 -25.906   8.555  1.00 15.80           H  
ATOM    997 1HH1 ARG A  63       3.769 -26.357   9.382  1.00 15.80           H  
ATOM    998 2HH1 ARG A  63       3.578 -28.081   9.562  1.00 15.80           H  
ATOM    999 1HH2 ARG A  63       0.119 -27.990   8.802  1.00 15.80           H  
ATOM   1000 2HH2 ARG A  63       1.488 -29.044   9.228  1.00 15.80           H  
ATOM   1001  N   VAL A  64       2.794 -23.368   4.113  1.00 10.45           N  
ATOM   1002  CA  VAL A  64       1.884 -23.387   2.969  1.00 10.22           C  
ATOM   1003  C   VAL A  64       0.415 -23.309   3.365  1.00 10.13           C  
ATOM   1004  O   VAL A  64      -0.359 -22.613   2.706  1.00  9.89           O  
ATOM   1005  CB  VAL A  64       2.158 -24.628   2.107  1.00 12.41           C  
ATOM   1006  CG1 VAL A  64       1.104 -24.802   1.057  1.00 12.41           C  
ATOM   1007  CG2 VAL A  64       3.497 -24.444   1.423  1.00 12.41           C  
ATOM   1008  H   VAL A  64       3.469 -24.108   4.243  1.00 12.54           H  
ATOM   1009  HA  VAL A  64       2.110 -22.516   2.356  1.00 12.26           H  
ATOM   1010  HB  VAL A  64       2.170 -25.517   2.736  1.00 14.89           H  
ATOM   1011 1HG1 VAL A  64       1.361 -25.665   0.473  1.00 14.89           H  
ATOM   1012 2HG1 VAL A  64       0.121 -24.944   1.504  1.00 14.89           H  
ATOM   1013 3HG1 VAL A  64       1.083 -23.943   0.427  1.00 14.89           H  
ATOM   1014 1HG2 VAL A  64       3.714 -25.312   0.819  1.00 14.89           H  
ATOM   1015 2HG2 VAL A  64       3.458 -23.552   0.793  1.00 14.89           H  
ATOM   1016 3HG2 VAL A  64       4.281 -24.320   2.164  1.00 14.89           H  
ATOM   1017  N   GLU A  65       0.017 -24.035   4.401  1.00 10.41           N  
ATOM   1018  CA  GLU A  65      -1.370 -23.994   4.846  1.00 10.48           C  
ATOM   1019  C   GLU A  65      -1.761 -22.580   5.279  1.00 10.33           C  
ATOM   1020  O   GLU A  65      -2.831 -22.080   4.917  1.00 10.27           O  
ATOM   1021  CB  GLU A  65      -1.564 -24.962   6.010  1.00 12.64           C  
ATOM   1022  CG  GLU A  65      -1.458 -26.440   5.640  1.00 12.64           C  
ATOM   1023  CD  GLU A  65      -1.470 -27.341   6.861  1.00 12.64           C  
ATOM   1024  OE1 GLU A  65      -1.415 -26.819   7.956  1.00 12.64           O  
ATOM   1025  OE2 GLU A  65      -1.519 -28.539   6.715  1.00 12.64           O  
ATOM   1026  H   GLU A  65       0.694 -24.611   4.874  1.00 12.49           H  
ATOM   1027  HA  GLU A  65      -2.014 -24.286   4.030  1.00 12.58           H  
ATOM   1028 1HB  GLU A  65      -0.828 -24.749   6.784  1.00 15.17           H  
ATOM   1029 2HB  GLU A  65      -2.552 -24.802   6.448  1.00 15.17           H  
ATOM   1030 1HG  GLU A  65      -2.298 -26.700   4.998  1.00 15.17           H  
ATOM   1031 2HG  GLU A  65      -0.543 -26.603   5.075  1.00 15.17           H  
ATOM   1032  N   GLU A  66      -0.860 -21.899   5.987  1.00 10.37           N  
ATOM   1033  CA  GLU A  66      -1.148 -20.551   6.444  1.00 10.38           C  
ATOM   1034  C   GLU A  66      -1.211 -19.590   5.268  1.00 10.01           C  
ATOM   1035  O   GLU A  66      -2.083 -18.715   5.237  1.00 10.03           O  
ATOM   1036  CB  GLU A  66      -0.095 -20.090   7.449  1.00 12.53           C  
ATOM   1037  CG  GLU A  66      -0.130 -20.852   8.766  1.00 12.53           C  
ATOM   1038  CD  GLU A  66      -1.406 -20.671   9.538  1.00 12.53           C  
ATOM   1039  OE1 GLU A  66      -1.777 -19.546   9.798  1.00 12.53           O  
ATOM   1040  OE2 GLU A  66      -2.012 -21.657   9.867  1.00 12.53           O  
ATOM   1041  H   GLU A  66       0.000 -22.349   6.254  1.00 12.44           H  
ATOM   1042  HA  GLU A  66      -2.121 -20.552   6.936  1.00 12.46           H  
ATOM   1043 1HB  GLU A  66       0.901 -20.204   7.014  1.00 15.04           H  
ATOM   1044 2HB  GLU A  66      -0.233 -19.031   7.664  1.00 15.04           H  
ATOM   1045 1HG  GLU A  66      -0.013 -21.906   8.551  1.00 15.04           H  
ATOM   1046 2HG  GLU A  66       0.718 -20.535   9.379  1.00 15.04           H  
ATOM   1047  N   LEU A  67      -0.326 -19.773   4.279  1.00  9.77           N  
ATOM   1048  CA  LEU A  67      -0.331 -18.912   3.110  1.00  9.50           C  
ATOM   1049  C   LEU A  67      -1.630 -19.091   2.357  1.00  9.39           C  
ATOM   1050  O   LEU A  67      -2.206 -18.119   1.895  1.00  9.33           O  
ATOM   1051  CB  LEU A  67       0.854 -19.208   2.191  1.00 11.41           C  
ATOM   1052  CG  LEU A  67       2.249 -18.840   2.699  1.00 11.41           C  
ATOM   1053  CD1 LEU A  67       3.265 -19.437   1.742  1.00 11.41           C  
ATOM   1054  CD2 LEU A  67       2.418 -17.299   2.794  1.00 11.41           C  
ATOM   1055  H   LEU A  67       0.396 -20.492   4.384  1.00 11.72           H  
ATOM   1056  HA  LEU A  67      -0.279 -17.882   3.443  1.00 11.40           H  
ATOM   1057 1HB  LEU A  67       0.857 -20.276   1.978  1.00 13.69           H  
ATOM   1058 2HB  LEU A  67       0.708 -18.667   1.267  1.00 13.69           H  
ATOM   1059  HG  LEU A  67       2.409 -19.275   3.685  1.00 13.69           H  
ATOM   1060 1HD1 LEU A  67       4.255 -19.206   2.102  1.00 13.69           H  
ATOM   1061 2HD1 LEU A  67       3.148 -20.516   1.705  1.00 13.69           H  
ATOM   1062 3HD1 LEU A  67       3.134 -19.028   0.740  1.00 13.69           H  
ATOM   1063 1HD2 LEU A  67       3.416 -17.079   3.156  1.00 13.69           H  
ATOM   1064 2HD2 LEU A  67       2.274 -16.847   1.812  1.00 13.69           H  
ATOM   1065 3HD2 LEU A  67       1.701 -16.883   3.492  1.00 13.69           H  
ATOM   1066  N   TYR A  68      -2.140 -20.319   2.259  1.00  9.48           N  
ATOM   1067  CA  TYR A  68      -3.416 -20.527   1.586  1.00  9.55           C  
ATOM   1068  C   TYR A  68      -4.500 -19.673   2.211  1.00  9.74           C  
ATOM   1069  O   TYR A  68      -5.216 -18.935   1.518  1.00  9.75           O  
ATOM   1070  CB  TYR A  68      -3.873 -21.970   1.710  1.00 11.34           C  
ATOM   1071  CG  TYR A  68      -5.245 -22.250   1.137  1.00 11.34           C  
ATOM   1072  CD1 TYR A  68      -5.418 -22.545  -0.199  1.00 11.34           C  
ATOM   1073  CD2 TYR A  68      -6.341 -22.221   1.975  1.00 11.34           C  
ATOM   1074  CE1 TYR A  68      -6.667 -22.802  -0.687  1.00 11.34           C  
ATOM   1075  CE2 TYR A  68      -7.589 -22.477   1.493  1.00 11.34           C  
ATOM   1076  CZ  TYR A  68      -7.759 -22.767   0.163  1.00 11.34           C  
ATOM   1077  OH  TYR A  68      -9.016 -23.025  -0.333  1.00 11.34           O  
ATOM   1078  H   TYR A  68      -1.602 -21.122   2.604  1.00 11.38           H  
ATOM   1079  HA  TYR A  68      -3.317 -20.246   0.545  1.00 11.46           H  
ATOM   1080 1HB  TYR A  68      -3.168 -22.633   1.257  1.00 13.61           H  
ATOM   1081 2HB  TYR A  68      -3.902 -22.219   2.748  1.00 13.61           H  
ATOM   1082  HD1 TYR A  68      -4.575 -22.584  -0.866  1.00 13.61           H  
ATOM   1083  HD2 TYR A  68      -6.208 -21.999   3.024  1.00 13.61           H  
ATOM   1084  HE1 TYR A  68      -6.800 -23.037  -1.743  1.00 13.61           H  
ATOM   1085  HE2 TYR A  68      -8.446 -22.453   2.165  1.00 13.61           H  
ATOM   1086  HH  TYR A  68      -9.663 -22.948   0.373  1.00 13.61           H  
ATOM   1087  N   HIS A  69      -4.603 -19.771   3.541  1.00  9.99           N  
ATOM   1088  CA  HIS A  69      -5.651 -19.102   4.289  1.00 10.32           C  
ATOM   1089  C   HIS A  69      -5.486 -17.576   4.290  1.00 10.24           C  
ATOM   1090  O   HIS A  69      -6.485 -16.849   4.316  1.00 10.41           O  
ATOM   1091  CB  HIS A  69      -5.690 -19.652   5.727  1.00 12.32           C  
ATOM   1092  CG  HIS A  69      -6.169 -21.119   5.825  1.00 12.32           C  
ATOM   1093  ND1 HIS A  69      -7.442 -21.518   5.454  1.00 12.32           N  
ATOM   1094  CD2 HIS A  69      -5.535 -22.246   6.265  1.00 12.32           C  
ATOM   1095  CE1 HIS A  69      -7.564 -22.832   5.643  1.00 12.32           C  
ATOM   1096  NE2 HIS A  69      -6.424 -23.300   6.137  1.00 12.32           N  
ATOM   1097  H   HIS A  69      -3.957 -20.400   4.035  1.00 11.99           H  
ATOM   1098  HA  HIS A  69      -6.609 -19.325   3.827  1.00 12.38           H  
ATOM   1099 1HB  HIS A  69      -4.684 -19.597   6.156  1.00 14.78           H  
ATOM   1100 2HB  HIS A  69      -6.342 -19.033   6.337  1.00 14.78           H  
ATOM   1101  HD1 HIS A  69      -8.231 -20.908   5.340  1.00 14.78           H  
ATOM   1102  HD2 HIS A  69      -4.537 -22.424   6.662  1.00 14.78           H  
ATOM   1103  HE1 HIS A  69      -8.498 -23.341   5.403  1.00 14.78           H  
ATOM   1104  N   LEU A  70      -4.241 -17.096   4.238  1.00 10.06           N  
ATOM   1105  CA  LEU A  70      -3.940 -15.670   4.171  1.00 10.12           C  
ATOM   1106  C   LEU A  70      -4.151 -15.096   2.772  1.00  9.91           C  
ATOM   1107  O   LEU A  70      -4.879 -14.128   2.586  1.00 10.13           O  
ATOM   1108  CB  LEU A  70      -2.476 -15.424   4.574  1.00 12.15           C  
ATOM   1109  CG  LEU A  70      -1.939 -13.951   4.498  1.00 12.15           C  
ATOM   1110  CD1 LEU A  70      -2.739 -13.040   5.434  1.00 12.15           C  
ATOM   1111  CD2 LEU A  70      -0.429 -13.964   4.846  1.00 12.15           C  
ATOM   1112  H   LEU A  70      -3.465 -17.761   4.303  1.00 12.07           H  
ATOM   1113  HA  LEU A  70      -4.598 -15.159   4.861  1.00 12.14           H  
ATOM   1114 1HB  LEU A  70      -2.340 -15.781   5.592  1.00 14.58           H  
ATOM   1115 2HB  LEU A  70      -1.848 -16.033   3.926  1.00 14.58           H  
ATOM   1116  HG  LEU A  70      -2.063 -13.566   3.489  1.00 14.58           H  
ATOM   1117 1HD1 LEU A  70      -2.351 -12.023   5.360  1.00 14.58           H  
ATOM   1118 2HD1 LEU A  70      -3.792 -13.035   5.153  1.00 14.58           H  
ATOM   1119 3HD1 LEU A  70      -2.639 -13.393   6.459  1.00 14.58           H  
ATOM   1120 1HD2 LEU A  70      -0.029 -12.949   4.780  1.00 14.58           H  
ATOM   1121 2HD2 LEU A  70      -0.287 -14.346   5.859  1.00 14.58           H  
ATOM   1122 3HD2 LEU A  70       0.102 -14.609   4.140  1.00 14.58           H  
ATOM   1123  N   LEU A  71      -3.546 -15.714   1.766  1.00  9.60           N  
ATOM   1124  CA  LEU A  71      -3.589 -15.217   0.401  1.00  9.51           C  
ATOM   1125  C   LEU A  71      -4.987 -15.346  -0.193  1.00  9.73           C  
ATOM   1126  O   LEU A  71      -5.376 -14.569  -1.063  1.00  9.85           O  
ATOM   1127  CB  LEU A  71      -2.554 -15.962  -0.449  1.00 11.35           C  
ATOM   1128  CG  LEU A  71      -1.092 -15.379  -0.468  1.00 11.35           C  
ATOM   1129  CD1 LEU A  71      -0.553 -15.160   0.958  1.00 11.35           C  
ATOM   1130  CD2 LEU A  71      -0.199 -16.381  -1.174  1.00 11.35           C  
ATOM   1131  H   LEU A  71      -2.988 -16.539   1.953  1.00 11.52           H  
ATOM   1132  HA  LEU A  71      -3.312 -14.170   0.413  1.00 11.41           H  
ATOM   1133 1HB  LEU A  71      -2.509 -16.987  -0.134  1.00 13.62           H  
ATOM   1134 2HB  LEU A  71      -2.908 -15.953  -1.469  1.00 13.62           H  
ATOM   1135  HG  LEU A  71      -1.085 -14.428  -0.991  1.00 13.62           H  
ATOM   1136 1HD1 LEU A  71       0.464 -14.778   0.910  1.00 13.62           H  
ATOM   1137 2HD1 LEU A  71      -1.170 -14.443   1.482  1.00 13.62           H  
ATOM   1138 3HD1 LEU A  71      -0.553 -16.105   1.500  1.00 13.62           H  
ATOM   1139 1HD2 LEU A  71       0.819 -16.008  -1.209  1.00 13.62           H  
ATOM   1140 2HD2 LEU A  71      -0.221 -17.306  -0.618  1.00 13.62           H  
ATOM   1141 3HD2 LEU A  71      -0.556 -16.556  -2.187  1.00 13.62           H  
ATOM   1142  N   GLY A  72      -5.800 -16.266   0.331  1.00  9.92           N  
ATOM   1143  CA  GLY A  72      -7.158 -16.448  -0.145  1.00 10.30           C  
ATOM   1144  C   GLY A  72      -8.091 -15.298   0.268  1.00 10.48           C  
ATOM   1145  O   GLY A  72      -9.239 -15.243  -0.172  1.00 10.76           O  
ATOM   1146  H   GLY A  72      -5.470 -16.951   1.020  1.00 11.90           H  
ATOM   1147 1HA  GLY A  72      -7.150 -16.545  -1.230  1.00 12.36           H  
ATOM   1148 2HA  GLY A  72      -7.542 -17.387   0.255  1.00 12.36           H  
ATOM   1149  N   GLN A  73      -7.605 -14.364   1.098  1.00 10.43           N  
ATOM   1150  CA  GLN A  73      -8.390 -13.214   1.539  1.00 10.72           C  
ATOM   1151  C   GLN A  73      -8.239 -12.041   0.577  1.00 10.54           C  
ATOM   1152  O   GLN A  73      -8.821 -10.965   0.798  1.00 10.88           O  
ATOM   1153  CB  GLN A  73      -7.962 -12.782   2.941  1.00 12.89           C  
ATOM   1154  CG  GLN A  73      -8.244 -13.812   3.987  1.00 12.89           C  
ATOM   1155  CD  GLN A  73      -7.727 -13.441   5.352  1.00 12.89           C  
ATOM   1156  OE1 GLN A  73      -7.998 -12.360   5.897  1.00 12.89           O  
ATOM   1157  NE2 GLN A  73      -6.964 -14.359   5.917  1.00 12.89           N  
ATOM   1158  H   GLN A  73      -6.645 -14.446   1.453  1.00 12.52           H  
ATOM   1159  HA  GLN A  73      -9.440 -13.500   1.564  1.00 12.86           H  
ATOM   1160 1HB  GLN A  73      -6.895 -12.587   2.946  1.00 15.47           H  
ATOM   1161 2HB  GLN A  73      -8.466 -11.857   3.216  1.00 15.47           H  
ATOM   1162 1HG  GLN A  73      -9.317 -13.963   4.054  1.00 15.47           H  
ATOM   1163 2HG  GLN A  73      -7.757 -14.737   3.687  1.00 15.47           H  
ATOM   1164 1HE2 GLN A  73      -6.576 -14.208   6.824  1.00 15.47           H  
ATOM   1165 2HE2 GLN A  73      -6.773 -15.230   5.402  1.00 15.47           H  
ATOM   1166  N   PHE A  74      -7.444 -12.244  -0.478  1.00 10.11           N  
ATOM   1167  CA  PHE A  74      -7.174 -11.214  -1.455  1.00 10.04           C  
ATOM   1168  C   PHE A  74      -7.554 -11.709  -2.862  1.00 10.27           C  
ATOM   1169  O   PHE A  74      -6.754 -12.387  -3.505  1.00 10.41           O  
ATOM   1170  CB  PHE A  74      -5.687 -10.892  -1.362  1.00 12.08           C  
ATOM   1171  CG  PHE A  74      -5.347 -10.510   0.033  1.00 12.08           C  
ATOM   1172  CD1 PHE A  74      -4.759 -11.425   0.865  1.00 12.08           C  
ATOM   1173  CD2 PHE A  74      -5.679  -9.308   0.540  1.00 12.08           C  
ATOM   1174  CE1 PHE A  74      -4.499 -11.137   2.176  1.00 12.08           C  
ATOM   1175  CE2 PHE A  74      -5.446  -9.019   1.865  1.00 12.08           C  
ATOM   1176  CZ  PHE A  74      -4.854  -9.937   2.678  1.00 12.08           C  
ATOM   1177  H   PHE A  74      -6.979 -13.152  -0.593  1.00 12.13           H  
ATOM   1178  HA  PHE A  74      -7.734 -10.323  -1.207  1.00 12.05           H  
ATOM   1179 1HB  PHE A  74      -5.098 -11.772  -1.640  1.00 14.50           H  
ATOM   1180 2HB  PHE A  74      -5.423 -10.086  -2.010  1.00 14.50           H  
ATOM   1181  HD1 PHE A  74      -4.511 -12.389   0.468  1.00 14.50           H  
ATOM   1182  HD2 PHE A  74      -6.143  -8.582  -0.104  1.00 14.50           H  
ATOM   1183  HE1 PHE A  74      -4.031 -11.877   2.816  1.00 14.50           H  
ATOM   1184  HE2 PHE A  74      -5.732  -8.056   2.270  1.00 14.50           H  
ATOM   1185  HZ  PHE A  74      -4.668  -9.706   3.723  1.00 14.50           H  
ATOM   1186  N   PRO A  75      -8.792 -11.478  -3.342  1.00 10.51           N  
ATOM   1187  CA  PRO A  75      -9.271 -11.924  -4.639  1.00 10.88           C  
ATOM   1188  C   PRO A  75      -8.381 -11.320  -5.726  1.00 10.70           C  
ATOM   1189  O   PRO A  75      -8.061 -10.141  -5.612  1.00 10.36           O  
ATOM   1190  CB  PRO A  75     -10.690 -11.342  -4.693  1.00 13.82           C  
ATOM   1191  CG  PRO A  75     -11.081 -11.170  -3.244  1.00 13.82           C  
ATOM   1192  CD  PRO A  75      -9.799 -10.772  -2.549  1.00 13.82           C  
ATOM   1193  HA  PRO A  75      -9.278 -13.018  -4.631  1.00 13.06           H  
ATOM   1194 1HB  PRO A  75     -10.689 -10.394  -5.256  1.00 16.58           H  
ATOM   1195 2HB  PRO A  75     -11.357 -12.030  -5.233  1.00 16.58           H  
ATOM   1196 1HG  PRO A  75     -11.869 -10.407  -3.148  1.00 16.58           H  
ATOM   1197 2HG  PRO A  75     -11.496 -12.109  -2.845  1.00 16.58           H  
ATOM   1198 1HD  PRO A  75      -9.641  -9.686  -2.612  1.00 16.58           H  
ATOM   1199 2HD  PRO A  75      -9.839 -11.134  -1.522  1.00 16.58           H  
ATOM   1200  N   PRO A  76      -8.069 -12.053  -6.804  1.00 11.08           N  
ATOM   1201  CA  PRO A  76      -7.224 -11.641  -7.912  1.00 11.11           C  
ATOM   1202  C   PRO A  76      -7.838 -10.582  -8.796  1.00 11.00           C  
ATOM   1203  O   PRO A  76      -9.054 -10.525  -8.974  1.00 11.02           O  
ATOM   1204  CB  PRO A  76      -7.027 -12.950  -8.668  1.00 14.17           C  
ATOM   1205  CG  PRO A  76      -8.257 -13.776  -8.343  1.00 14.17           C  
ATOM   1206  CD  PRO A  76      -8.600 -13.417  -6.927  1.00 14.17           C  
ATOM   1207  HA  PRO A  76      -6.283 -11.275  -7.523  1.00 13.33           H  
ATOM   1208 1HB  PRO A  76      -6.916 -12.737  -9.733  1.00 17.00           H  
ATOM   1209 2HB  PRO A  76      -6.099 -13.427  -8.338  1.00 17.00           H  
ATOM   1210 1HG  PRO A  76      -9.082 -13.535  -9.023  1.00 17.00           H  
ATOM   1211 2HG  PRO A  76      -8.041 -14.849  -8.481  1.00 17.00           H  
ATOM   1212 1HD  PRO A  76      -9.694 -13.425  -6.813  1.00 17.00           H  
ATOM   1213 2HD  PRO A  76      -8.088 -14.097  -6.227  1.00 17.00           H  
ATOM   1214  N   ASN A  77      -6.994  -9.859  -9.514  1.00 11.04           N  
ATOM   1215  CA  ASN A  77      -7.462  -8.822 -10.416  1.00 11.12           C  
ATOM   1216  C   ASN A  77      -7.481  -9.357 -11.826  1.00 10.93           C  
ATOM   1217  O   ASN A  77      -6.717  -8.949 -12.706  1.00 11.24           O  
ATOM   1218  CB  ASN A  77      -6.575  -7.601 -10.291  1.00 13.54           C  
ATOM   1219  CG  ASN A  77      -5.145  -7.942 -10.576  1.00 13.54           C  
ATOM   1220  OD1 ASN A  77      -4.732  -9.079 -10.279  1.00 13.54           O  
ATOM   1221  ND2 ASN A  77      -4.399  -7.028 -11.148  1.00 13.54           N  
ATOM   1222  H   ASN A  77      -5.988  -9.974  -9.394  1.00 13.25           H  
ATOM   1223  HA  ASN A  77      -8.487  -8.553 -10.150  1.00 13.34           H  
ATOM   1224 1HB  ASN A  77      -6.906  -6.826 -10.982  1.00 16.25           H  
ATOM   1225 2HB  ASN A  77      -6.648  -7.201  -9.280  1.00 16.25           H  
ATOM   1226 1HD2 ASN A  77      -3.453  -7.227 -11.372  1.00 16.25           H  
ATOM   1227 2HD2 ASN A  77      -4.789  -6.143 -11.403  1.00 16.25           H  
ATOM   1228  N   VAL A  78      -8.376 -10.306 -11.995  1.00 10.61           N  
ATOM   1229  CA  VAL A  78      -8.565 -11.030 -13.232  1.00 10.36           C  
ATOM   1230  C   VAL A  78     -10.061 -10.989 -13.549  1.00 10.04           C  
ATOM   1231  O   VAL A  78     -10.865 -11.032 -12.616  1.00  9.99           O  
ATOM   1232  CB  VAL A  78      -8.048 -12.486 -13.049  1.00 12.60           C  
ATOM   1233  CG1 VAL A  78      -8.882 -13.201 -12.003  1.00 12.60           C  
ATOM   1234  CG2 VAL A  78      -8.042 -13.273 -14.367  1.00 12.60           C  
ATOM   1235  H   VAL A  78      -8.943 -10.510 -11.162  1.00 12.73           H  
ATOM   1236  HA  VAL A  78      -7.969 -10.553 -13.999  1.00 12.43           H  
ATOM   1237  HB  VAL A  78      -7.034 -12.428 -12.667  1.00 15.12           H  
ATOM   1238 1HG1 VAL A  78      -8.477 -14.201 -11.836  1.00 15.12           H  
ATOM   1239 2HG1 VAL A  78      -8.854 -12.639 -11.087  1.00 15.12           H  
ATOM   1240 3HG1 VAL A  78      -9.915 -13.290 -12.338  1.00 15.12           H  
ATOM   1241 1HG2 VAL A  78      -7.646 -14.276 -14.191  1.00 15.12           H  
ATOM   1242 2HG2 VAL A  78      -9.056 -13.360 -14.762  1.00 15.12           H  
ATOM   1243 3HG2 VAL A  78      -7.411 -12.767 -15.094  1.00 15.12           H  
ATOM   1244  N   PRO A  79     -10.483 -10.854 -14.812  1.00 10.08           N  
ATOM   1245  CA  PRO A  79     -11.870 -10.930 -15.212  1.00 10.15           C  
ATOM   1246  C   PRO A  79     -12.376 -12.292 -14.788  1.00 10.01           C  
ATOM   1247  O   PRO A  79     -11.606 -13.247 -14.759  1.00 10.14           O  
ATOM   1248  CB  PRO A  79     -11.799 -10.788 -16.737  1.00 12.73           C  
ATOM   1249  CG  PRO A  79     -10.510 -10.030 -16.991  1.00 12.73           C  
ATOM   1250  CD  PRO A  79      -9.554 -10.501 -15.912  1.00 12.73           C  
ATOM   1251  HA  PRO A  79     -12.445 -10.121 -14.741  1.00 12.18           H  
ATOM   1252 1HB  PRO A  79     -11.809 -11.788 -17.204  1.00 15.28           H  
ATOM   1253 2HB  PRO A  79     -12.688 -10.255 -17.105  1.00 15.28           H  
ATOM   1254 1HG  PRO A  79     -10.137 -10.258 -18.004  1.00 15.28           H  
ATOM   1255 2HG  PRO A  79     -10.692  -8.946 -16.957  1.00 15.28           H  
ATOM   1256 1HD  PRO A  79      -8.990 -11.372 -16.257  1.00 15.28           H  
ATOM   1257 2HD  PRO A  79      -8.913  -9.647 -15.653  1.00 15.28           H  
ATOM   1258  N   ASP A  80     -13.653 -12.415 -14.468  1.00  9.99           N  
ATOM   1259  CA  ASP A  80     -14.119 -13.737 -14.095  1.00 10.13           C  
ATOM   1260  C   ASP A  80     -14.249 -14.573 -15.357  1.00  9.82           C  
ATOM   1261  O   ASP A  80     -15.108 -14.324 -16.203  1.00  9.83           O  
ATOM   1262  CB  ASP A  80     -15.453 -13.674 -13.346  1.00 12.13           C  
ATOM   1263  CG  ASP A  80     -15.937 -15.049 -12.819  1.00 12.13           C  
ATOM   1264  OD1 ASP A  80     -15.432 -16.083 -13.262  1.00 12.13           O  
ATOM   1265  OD2 ASP A  80     -16.800 -15.052 -11.966  1.00 12.13           O  
ATOM   1266  H   ASP A  80     -14.281 -11.626 -14.483  1.00 11.99           H  
ATOM   1267  HA  ASP A  80     -13.379 -14.203 -13.444  1.00 12.16           H  
ATOM   1268 1HB  ASP A  80     -15.359 -12.991 -12.500  1.00 14.56           H  
ATOM   1269 2HB  ASP A  80     -16.219 -13.271 -14.009  1.00 14.56           H  
ATOM   1270  N   GLU A  81     -13.349 -15.541 -15.488  1.00  9.77           N  
ATOM   1271  CA  GLU A  81     -13.259 -16.405 -16.655  1.00  9.72           C  
ATOM   1272  C   GLU A  81     -14.054 -17.697 -16.496  1.00  9.65           C  
ATOM   1273  O   GLU A  81     -13.962 -18.581 -17.348  1.00  9.83           O  
ATOM   1274  CB  GLU A  81     -11.794 -16.715 -16.981  1.00 11.63           C  
ATOM   1275  CG  GLU A  81     -10.969 -15.506 -17.420  1.00 11.63           C  
ATOM   1276  CD  GLU A  81      -9.543 -15.859 -17.714  1.00 11.63           C  
ATOM   1277  OE1 GLU A  81      -9.194 -17.003 -17.507  1.00 11.63           O  
ATOM   1278  OE2 GLU A  81      -8.805 -14.993 -18.147  1.00 11.63           O  
ATOM   1279  H   GLU A  81     -12.675 -15.648 -14.741  1.00 11.72           H  
ATOM   1280  HA  GLU A  81     -13.679 -15.864 -17.503  1.00 11.66           H  
ATOM   1281 1HB  GLU A  81     -11.312 -17.114 -16.104  1.00 13.96           H  
ATOM   1282 2HB  GLU A  81     -11.738 -17.474 -17.764  1.00 13.96           H  
ATOM   1283 1HG  GLU A  81     -11.421 -15.076 -18.312  1.00 13.96           H  
ATOM   1284 2HG  GLU A  81     -10.996 -14.755 -16.641  1.00 13.96           H  
ATOM   1285  N   GLU A  82     -14.804 -17.830 -15.393  1.00  9.57           N  
ATOM   1286  CA  GLU A  82     -15.602 -19.031 -15.133  1.00  9.66           C  
ATOM   1287  C   GLU A  82     -14.746 -20.292 -15.219  1.00  9.40           C  
ATOM   1288  O   GLU A  82     -15.111 -21.254 -15.893  1.00  9.45           O  
ATOM   1289  CB  GLU A  82     -16.751 -19.144 -16.153  1.00 11.49           C  
ATOM   1290  CG  GLU A  82     -17.733 -17.970 -16.166  1.00 11.49           C  
ATOM   1291  CD  GLU A  82     -18.882 -18.163 -17.155  1.00 11.49           C  
ATOM   1292  OE1 GLU A  82     -19.602 -19.123 -17.033  1.00 11.49           O  
ATOM   1293  OE2 GLU A  82     -19.023 -17.341 -18.047  1.00 11.49           O  
ATOM   1294  H   GLU A  82     -14.857 -17.054 -14.712  1.00 11.48           H  
ATOM   1295  HA  GLU A  82     -16.017 -18.955 -14.127  1.00 11.59           H  
ATOM   1296 1HB  GLU A  82     -16.351 -19.254 -17.157  1.00 13.79           H  
ATOM   1297 2HB  GLU A  82     -17.328 -20.043 -15.939  1.00 13.79           H  
ATOM   1298 1HG  GLU A  82     -18.141 -17.843 -15.164  1.00 13.79           H  
ATOM   1299 2HG  GLU A  82     -17.187 -17.060 -16.420  1.00 13.79           H  
ATOM   1300  N   LEU A  83     -13.605 -20.287 -14.536  1.00  9.29           N  
ATOM   1301  CA  LEU A  83     -12.694 -21.411 -14.610  1.00  9.07           C  
ATOM   1302  C   LEU A  83     -13.083 -22.570 -13.737  1.00  8.75           C  
ATOM   1303  O   LEU A  83     -13.523 -22.394 -12.599  1.00  8.84           O  
ATOM   1304  CB  LEU A  83     -11.301 -20.988 -14.135  1.00 10.79           C  
ATOM   1305  CG  LEU A  83     -10.623 -19.859 -14.887  1.00 10.79           C  
ATOM   1306  CD1 LEU A  83      -9.281 -19.564 -14.206  1.00 10.79           C  
ATOM   1307  CD2 LEU A  83     -10.458 -20.223 -16.348  1.00 10.79           C  
ATOM   1308  H   LEU A  83     -13.378 -19.477 -13.983  1.00 11.15           H  
ATOM   1309  HA  LEU A  83     -12.669 -21.769 -15.636  1.00 10.88           H  
ATOM   1310 1HB  LEU A  83     -11.376 -20.692 -13.089  1.00 12.95           H  
ATOM   1311 2HB  LEU A  83     -10.648 -21.863 -14.185  1.00 12.95           H  
ATOM   1312  HG  LEU A  83     -11.226 -18.965 -14.818  1.00 12.95           H  
ATOM   1313 1HD1 LEU A  83      -8.778 -18.735 -14.717  1.00 12.95           H  
ATOM   1314 2HD1 LEU A  83      -9.455 -19.288 -13.166  1.00 12.95           H  
ATOM   1315 3HD1 LEU A  83      -8.655 -20.446 -14.240  1.00 12.95           H  
ATOM   1316 1HD2 LEU A  83      -9.968 -19.392 -16.864  1.00 12.95           H  
ATOM   1317 2HD2 LEU A  83      -9.855 -21.122 -16.434  1.00 12.95           H  
ATOM   1318 3HD2 LEU A  83     -11.425 -20.391 -16.815  1.00 12.95           H  
ATOM   1319  N   THR A  84     -12.826 -23.760 -14.252  1.00  8.65           N  
ATOM   1320  CA  THR A  84     -12.969 -24.989 -13.517  1.00  8.64           C  
ATOM   1321  C   THR A  84     -11.899 -24.970 -12.407  1.00  8.35           C  
ATOM   1322  O   THR A  84     -10.740 -24.652 -12.709  1.00  8.19           O  
ATOM   1323  CB  THR A  84     -12.756 -26.204 -14.462  1.00 10.10           C  
ATOM   1324  OG1 THR A  84     -13.702 -26.153 -15.533  1.00 10.10           O  
ATOM   1325  CG2 THR A  84     -12.956 -27.511 -13.717  1.00 10.10           C  
ATOM   1326  H   THR A  84     -12.521 -23.816 -15.215  1.00 10.38           H  
ATOM   1327  HA  THR A  84     -13.974 -25.034 -13.118  1.00 10.37           H  
ATOM   1328  HB  THR A  84     -11.750 -26.168 -14.870  1.00 12.12           H  
ATOM   1329  HG1 THR A  84     -13.482 -26.820 -16.192  1.00 12.12           H  
ATOM   1330 1HG2 THR A  84     -12.803 -28.344 -14.403  1.00 12.12           H  
ATOM   1331 2HG2 THR A  84     -12.263 -27.591 -12.916  1.00 12.12           H  
ATOM   1332 3HG2 THR A  84     -13.969 -27.552 -13.323  1.00 12.12           H  
ATOM   1333  N   PRO A  85     -12.221 -25.291 -11.134  1.00  8.38           N  
ATOM   1334  CA  PRO A  85     -11.283 -25.371 -10.017  1.00  8.26           C  
ATOM   1335  C   PRO A  85     -10.047 -26.211 -10.336  1.00  8.23           C  
ATOM   1336  O   PRO A  85      -8.946 -25.885  -9.900  1.00  8.12           O  
ATOM   1337  CB  PRO A  85     -12.136 -26.030  -8.929  1.00  9.89           C  
ATOM   1338  CG  PRO A  85     -13.545 -25.563  -9.231  1.00  9.89           C  
ATOM   1339  CD  PRO A  85     -13.635 -25.530 -10.744  1.00  9.89           C  
ATOM   1340  HA  PRO A  85     -10.993 -24.353  -9.720  1.00  9.91           H  
ATOM   1341 1HB  PRO A  85     -12.026 -27.125  -8.970  1.00 11.87           H  
ATOM   1342 2HB  PRO A  85     -11.785 -25.709  -7.936  1.00 11.87           H  
ATOM   1343 1HG  PRO A  85     -14.278 -26.249  -8.775  1.00 11.87           H  
ATOM   1344 2HG  PRO A  85     -13.718 -24.572  -8.781  1.00 11.87           H  
ATOM   1345 1HD  PRO A  85     -14.015 -26.484 -11.132  1.00 11.87           H  
ATOM   1346 2HD  PRO A  85     -14.269 -24.668 -11.022  1.00 11.87           H  
ATOM   1347  N   GLU A  86     -10.205 -27.239 -11.169  1.00  8.42           N  
ATOM   1348  CA  GLU A  86      -9.114 -28.118 -11.570  1.00  8.54           C  
ATOM   1349  C   GLU A  86      -8.048 -27.412 -12.434  1.00  8.35           C  
ATOM   1350  O   GLU A  86      -6.976 -27.963 -12.660  1.00  8.42           O  
ATOM   1351  CB  GLU A  86      -9.680 -29.324 -12.319  1.00  9.91           C  
ATOM   1352  CG  GLU A  86     -10.566 -30.228 -11.461  1.00  9.91           C  
ATOM   1353  CD  GLU A  86     -11.122 -31.446 -12.192  1.00  9.91           C  
ATOM   1354  OE1 GLU A  86     -10.695 -31.723 -13.304  1.00  9.91           O  
ATOM   1355  OE2 GLU A  86     -12.006 -32.091 -11.639  1.00  9.91           O  
ATOM   1356  H   GLU A  86     -11.128 -27.493 -11.486  1.00 10.10           H  
ATOM   1357  HA  GLU A  86      -8.620 -28.478 -10.664  1.00 10.25           H  
ATOM   1358 1HB  GLU A  86     -10.244 -28.990 -13.187  1.00 11.89           H  
ATOM   1359 2HB  GLU A  86      -8.858 -29.933 -12.671  1.00 11.89           H  
ATOM   1360 1HG  GLU A  86      -9.966 -30.570 -10.619  1.00 11.89           H  
ATOM   1361 2HG  GLU A  86     -11.392 -29.642 -11.064  1.00 11.89           H  
ATOM   1362  N   LEU A  87      -8.366 -26.236 -12.980  1.00  8.24           N  
ATOM   1363  CA  LEU A  87      -7.411 -25.457 -13.766  1.00  8.20           C  
ATOM   1364  C   LEU A  87      -6.727 -24.416 -12.911  1.00  7.97           C  
ATOM   1365  O   LEU A  87      -5.530 -24.167 -13.046  1.00  8.00           O  
ATOM   1366  CB  LEU A  87      -8.103 -24.673 -14.881  1.00  9.49           C  
ATOM   1367  CG  LEU A  87      -8.768 -25.391 -15.989  1.00  9.49           C  
ATOM   1368  CD1 LEU A  87      -9.521 -24.344 -16.803  1.00  9.49           C  
ATOM   1369  CD2 LEU A  87      -7.694 -26.100 -16.877  1.00  9.49           C  
ATOM   1370  H   LEU A  87      -9.281 -25.832 -12.791  1.00  9.89           H  
ATOM   1371  HA  LEU A  87      -6.653 -26.121 -14.170  1.00  9.84           H  
ATOM   1372 1HB  LEU A  87      -8.850 -24.027 -14.421  1.00 11.39           H  
ATOM   1373 2HB  LEU A  87      -7.375 -24.050 -15.333  1.00 11.39           H  
ATOM   1374  HG  LEU A  87      -9.473 -26.118 -15.599  1.00 11.39           H  
ATOM   1375 1HD1 LEU A  87     -10.029 -24.827 -17.615  1.00 11.39           H  
ATOM   1376 2HD1 LEU A  87     -10.253 -23.848 -16.167  1.00 11.39           H  
ATOM   1377 3HD1 LEU A  87      -8.821 -23.604 -17.194  1.00 11.39           H  
ATOM   1378 1HD2 LEU A  87      -8.184 -26.600 -17.710  1.00 11.39           H  
ATOM   1379 2HD2 LEU A  87      -6.988 -25.361 -17.265  1.00 11.39           H  
ATOM   1380 3HD2 LEU A  87      -7.148 -26.835 -16.293  1.00 11.39           H  
ATOM   1381  N   TYR A  88      -7.506 -23.786 -12.038  1.00  7.83           N  
ATOM   1382  CA  TYR A  88      -6.990 -22.684 -11.235  1.00  7.68           C  
ATOM   1383  C   TYR A  88      -6.405 -23.086  -9.874  1.00  7.61           C  
ATOM   1384  O   TYR A  88      -5.390 -22.535  -9.434  1.00  7.57           O  
ATOM   1385  CB  TYR A  88      -8.090 -21.658 -11.008  1.00  8.82           C  
ATOM   1386  CG  TYR A  88      -7.601 -20.385 -10.356  1.00  8.82           C  
ATOM   1387  CD1 TYR A  88      -7.000 -19.394 -11.138  1.00  8.82           C  
ATOM   1388  CD2 TYR A  88      -7.732 -20.203  -8.985  1.00  8.82           C  
ATOM   1389  CE1 TYR A  88      -6.556 -18.229 -10.548  1.00  8.82           C  
ATOM   1390  CE2 TYR A  88      -7.275 -19.039  -8.398  1.00  8.82           C  
ATOM   1391  CZ  TYR A  88      -6.693 -18.053  -9.173  1.00  8.82           C  
ATOM   1392  OH  TYR A  88      -6.253 -16.890  -8.583  1.00  8.82           O  
ATOM   1393  H   TYR A  88      -8.498 -24.041 -12.005  1.00  9.40           H  
ATOM   1394  HA  TYR A  88      -6.188 -22.210 -11.802  1.00  9.22           H  
ATOM   1395 1HB  TYR A  88      -8.550 -21.406 -11.958  1.00 10.58           H  
ATOM   1396 2HB  TYR A  88      -8.867 -22.093 -10.377  1.00 10.58           H  
ATOM   1397  HD1 TYR A  88      -6.893 -19.531 -12.216  1.00 10.58           H  
ATOM   1398  HD2 TYR A  88      -8.193 -20.979  -8.373  1.00 10.58           H  
ATOM   1399  HE1 TYR A  88      -6.103 -17.452 -11.159  1.00 10.58           H  
ATOM   1400  HE2 TYR A  88      -7.379 -18.897  -7.321  1.00 10.58           H  
ATOM   1401  HH  TYR A  88      -6.378 -16.948  -7.632  1.00 10.58           H  
ATOM   1402  N   ALA A  89      -7.068 -23.985  -9.142  1.00  7.69           N  
ATOM   1403  CA  ALA A  89      -6.604 -24.269  -7.796  1.00  7.78           C  
ATOM   1404  C   ALA A  89      -5.175 -24.819  -7.763  1.00  7.83           C  
ATOM   1405  O   ALA A  89      -4.458 -24.453  -6.834  1.00  7.83           O  
ATOM   1406  CB  ALA A  89      -7.563 -25.216  -7.073  1.00  8.85           C  
ATOM   1407  H   ALA A  89      -7.884 -24.471  -9.502  1.00  9.23           H  
ATOM   1408  HA  ALA A  89      -6.604 -23.329  -7.248  1.00  9.34           H  
ATOM   1409 1HB  ALA A  89      -7.220 -25.355  -6.050  1.00 10.62           H  
ATOM   1410 2HB  ALA A  89      -8.555 -24.766  -7.064  1.00 10.62           H  
ATOM   1411 3HB  ALA A  89      -7.632 -26.174  -7.544  1.00 10.62           H  
ATOM   1412  N   PRO A  90      -4.713 -25.708  -8.685  1.00  7.96           N  
ATOM   1413  CA  PRO A  90      -3.351 -26.217  -8.759  1.00  8.12           C  
ATOM   1414  C   PRO A  90      -2.318 -25.136  -9.026  1.00  7.99           C  
ATOM   1415  O   PRO A  90      -1.127 -25.326  -8.775  1.00  8.11           O  
ATOM   1416  CB  PRO A  90      -3.420 -27.230  -9.889  1.00  9.68           C  
ATOM   1417  CG  PRO A  90      -4.870 -27.612  -9.970  1.00  9.68           C  
ATOM   1418  CD  PRO A  90      -5.602 -26.354  -9.687  1.00  9.68           C  
ATOM   1419  HA  PRO A  90      -3.110 -26.733  -7.823  1.00  9.74           H  
ATOM   1420 1HB  PRO A  90      -3.055 -26.770 -10.808  1.00 11.62           H  
ATOM   1421 2HB  PRO A  90      -2.763 -28.084  -9.668  1.00 11.62           H  
ATOM   1422 1HG  PRO A  90      -5.129 -28.021 -10.946  1.00 11.62           H  
ATOM   1423 2HG  PRO A  90      -5.096 -28.410  -9.243  1.00 11.62           H  
ATOM   1424 1HD  PRO A  90      -5.651 -25.773 -10.613  1.00 11.62           H  
ATOM   1425 2HD  PRO A  90      -6.572 -26.616  -9.320  1.00 11.62           H  
ATOM   1426  N   VAL A  91      -2.766 -24.002  -9.559  1.00  7.81           N  
ATOM   1427  CA  VAL A  91      -1.889 -22.901  -9.850  1.00  7.81           C  
ATOM   1428  C   VAL A  91      -1.635 -22.195  -8.547  1.00  7.68           C  
ATOM   1429  O   VAL A  91      -0.488 -21.945  -8.175  1.00  7.83           O  
ATOM   1430  CB  VAL A  91      -2.523 -21.973 -10.902  1.00  8.93           C  
ATOM   1431  CG1 VAL A  91      -1.688 -20.743 -11.074  1.00  8.93           C  
ATOM   1432  CG2 VAL A  91      -2.668 -22.763 -12.215  1.00  8.93           C  
ATOM   1433  H   VAL A  91      -3.757 -23.845  -9.716  1.00  9.37           H  
ATOM   1434  HA  VAL A  91      -0.944 -23.284 -10.237  1.00  9.37           H  
ATOM   1435  HB  VAL A  91      -3.494 -21.649 -10.568  1.00 10.72           H  
ATOM   1436 1HG1 VAL A  91      -2.130 -20.090 -11.785  1.00 10.72           H  
ATOM   1437 2HG1 VAL A  91      -1.653 -20.239 -10.131  1.00 10.72           H  
ATOM   1438 3HG1 VAL A  91      -0.684 -21.015 -11.395  1.00 10.72           H  
ATOM   1439 1HG2 VAL A  91      -3.131 -22.150 -12.976  1.00 10.72           H  
ATOM   1440 2HG2 VAL A  91      -1.687 -23.086 -12.557  1.00 10.72           H  
ATOM   1441 3HG2 VAL A  91      -3.293 -23.637 -12.039  1.00 10.72           H  
ATOM   1442  N   PHE A  92      -2.728 -21.868  -7.862  1.00  7.53           N  
ATOM   1443  CA  PHE A  92      -2.659 -21.208  -6.575  1.00  7.55           C  
ATOM   1444  C   PHE A  92      -1.852 -22.104  -5.633  1.00  7.78           C  
ATOM   1445  O   PHE A  92      -0.993 -21.632  -4.898  1.00  7.91           O  
ATOM   1446  CB  PHE A  92      -4.056 -20.923  -6.029  1.00  8.56           C  
ATOM   1447  CG  PHE A  92      -4.078 -20.121  -4.740  1.00  8.56           C  
ATOM   1448  CD1 PHE A  92      -3.882 -18.732  -4.779  1.00  8.56           C  
ATOM   1449  CD2 PHE A  92      -4.312 -20.713  -3.507  1.00  8.56           C  
ATOM   1450  CE1 PHE A  92      -3.924 -17.980  -3.625  1.00  8.56           C  
ATOM   1451  CE2 PHE A  92      -4.355 -19.936  -2.365  1.00  8.56           C  
ATOM   1452  CZ  PHE A  92      -4.165 -18.592  -2.425  1.00  8.56           C  
ATOM   1453  H   PHE A  92      -3.641 -22.106  -8.263  1.00  9.04           H  
ATOM   1454  HA  PHE A  92      -2.137 -20.261  -6.696  1.00  9.06           H  
ATOM   1455 1HB  PHE A  92      -4.630 -20.382  -6.783  1.00 10.27           H  
ATOM   1456 2HB  PHE A  92      -4.571 -21.868  -5.852  1.00 10.27           H  
ATOM   1457  HD1 PHE A  92      -3.700 -18.243  -5.740  1.00 10.27           H  
ATOM   1458  HD2 PHE A  92      -4.468 -21.793  -3.448  1.00 10.27           H  
ATOM   1459  HE1 PHE A  92      -3.777 -16.902  -3.665  1.00 10.27           H  
ATOM   1460  HE2 PHE A  92      -4.544 -20.378  -1.411  1.00 10.27           H  
ATOM   1461  HZ  PHE A  92      -4.211 -18.016  -1.510  1.00 10.27           H  
ATOM   1462  N   ALA A  93      -2.149 -23.398  -5.631  1.00  7.95           N  
ATOM   1463  CA  ALA A  93      -1.463 -24.332  -4.763  1.00  8.28           C  
ATOM   1464  C   ALA A  93       0.062 -24.355  -4.996  1.00  8.45           C  
ATOM   1465  O   ALA A  93       0.840 -24.172  -4.047  1.00  8.69           O  
ATOM   1466  CB  ALA A  93      -2.061 -25.703  -5.022  1.00  9.46           C  
ATOM   1467  H   ALA A  93      -2.894 -23.742  -6.237  1.00  9.54           H  
ATOM   1468  HA  ALA A  93      -1.644 -24.033  -3.730  1.00  9.94           H  
ATOM   1469 1HB  ALA A  93      -1.646 -26.456  -4.411  1.00 11.35           H  
ATOM   1470 2HB  ALA A  93      -3.125 -25.646  -4.836  1.00 11.35           H  
ATOM   1471 3HB  ALA A  93      -1.885 -25.964  -6.053  1.00 11.35           H  
ATOM   1472  N   LYS A  94       0.501 -24.449  -6.264  1.00  8.39           N  
ATOM   1473  CA  LYS A  94       1.932 -24.430  -6.577  1.00  8.67           C  
ATOM   1474  C   LYS A  94       2.572 -23.138  -6.103  1.00  8.69           C  
ATOM   1475  O   LYS A  94       3.708 -23.125  -5.606  1.00  9.01           O  
ATOM   1476  CB  LYS A  94       2.167 -24.579  -8.080  1.00 10.03           C  
ATOM   1477  CG  LYS A  94       3.650 -24.609  -8.491  1.00 10.03           C  
ATOM   1478  CD  LYS A  94       3.808 -24.828  -9.995  1.00 10.03           C  
ATOM   1479  CE  LYS A  94       5.276 -24.819 -10.408  1.00 10.03           C  
ATOM   1480  NZ  LYS A  94       5.445 -25.044 -11.876  1.00 10.03           N  
ATOM   1481  H   LYS A  94      -0.159 -24.584  -7.036  1.00 10.07           H  
ATOM   1482  HA  LYS A  94       2.411 -25.258  -6.056  1.00 10.40           H  
ATOM   1483 1HB  LYS A  94       1.693 -25.498  -8.428  1.00 12.04           H  
ATOM   1484 2HB  LYS A  94       1.682 -23.749  -8.603  1.00 12.04           H  
ATOM   1485 1HG  LYS A  94       4.124 -23.663  -8.223  1.00 12.04           H  
ATOM   1486 2HG  LYS A  94       4.157 -25.410  -7.952  1.00 12.04           H  
ATOM   1487 1HD  LYS A  94       3.363 -25.785 -10.272  1.00 12.04           H  
ATOM   1488 2HD  LYS A  94       3.282 -24.034 -10.527  1.00 12.04           H  
ATOM   1489 1HE  LYS A  94       5.714 -23.856 -10.145  1.00 12.04           H  
ATOM   1490 2HE  LYS A  94       5.804 -25.606  -9.868  1.00 12.04           H  
ATOM   1491 1HZ  LYS A  94       6.429 -25.032 -12.110  1.00 12.04           H  
ATOM   1492 2HZ  LYS A  94       5.052 -25.941 -12.128  1.00 12.04           H  
ATOM   1493 3HZ  LYS A  94       4.970 -24.315 -12.388  1.00 12.04           H  
ATOM   1494  N   ALA A  95       1.844 -22.050  -6.308  1.00  8.40           N  
ATOM   1495  CA  ALA A  95       2.254 -20.716  -5.955  1.00  8.50           C  
ATOM   1496  C   ALA A  95       2.550 -20.570  -4.468  1.00  8.65           C  
ATOM   1497  O   ALA A  95       3.557 -19.975  -4.052  1.00  8.94           O  
ATOM   1498  CB  ALA A  95       1.123 -19.805  -6.340  1.00  9.86           C  
ATOM   1499  H   ALA A  95       0.940 -22.150  -6.782  1.00 10.08           H  
ATOM   1500  HA  ALA A  95       3.153 -20.467  -6.516  1.00 10.20           H  
ATOM   1501 1HB  ALA A  95       1.352 -18.865  -6.146  1.00 11.83           H  
ATOM   1502 2HB  ALA A  95       0.931 -19.927  -7.360  1.00 11.83           H  
ATOM   1503 3HB  ALA A  95       0.266 -20.033  -5.810  1.00 11.83           H  
ATOM   1504  N   LEU A  96       1.727 -21.208  -3.635  1.00  8.55           N  
ATOM   1505  CA  LEU A  96       1.946 -21.111  -2.205  1.00  8.78           C  
ATOM   1506  C   LEU A  96       3.271 -21.771  -1.865  1.00  9.15           C  
ATOM   1507  O   LEU A  96       4.106 -21.215  -1.146  1.00  9.46           O  
ATOM   1508  CB  LEU A  96       0.868 -21.890  -1.456  1.00 10.21           C  
ATOM   1509  CG  LEU A  96      -0.573 -21.430  -1.583  1.00 10.21           C  
ATOM   1510  CD1 LEU A  96      -1.434 -22.443  -0.893  1.00 10.21           C  
ATOM   1511  CD2 LEU A  96      -0.752 -20.077  -1.036  1.00 10.21           C  
ATOM   1512  H   LEU A  96       0.905 -21.691  -4.017  1.00 10.26           H  
ATOM   1513  HA  LEU A  96       1.984 -20.066  -1.911  1.00 10.54           H  
ATOM   1514 1HB  LEU A  96       0.906 -22.929  -1.785  1.00 12.25           H  
ATOM   1515 2HB  LEU A  96       1.121 -21.852  -0.400  1.00 12.25           H  
ATOM   1516  HG  LEU A  96      -0.855 -21.415  -2.605  1.00 12.25           H  
ATOM   1517 1HD1 LEU A  96      -2.456 -22.149  -1.000  1.00 12.25           H  
ATOM   1518 2HD1 LEU A  96      -1.289 -23.424  -1.344  1.00 12.25           H  
ATOM   1519 3HD1 LEU A  96      -1.160 -22.486   0.161  1.00 12.25           H  
ATOM   1520 1HD2 LEU A  96      -1.778 -19.768  -1.135  1.00 12.25           H  
ATOM   1521 2HD2 LEU A  96      -0.485 -20.094  -0.020  1.00 12.25           H  
ATOM   1522 3HD2 LEU A  96      -0.127 -19.384  -1.577  1.00 12.25           H  
ATOM   1523  N   VAL A  97       3.503 -22.926  -2.478  1.00  9.16           N  
ATOM   1524  CA  VAL A  97       4.703 -23.720  -2.239  1.00  9.55           C  
ATOM   1525  C   VAL A  97       5.961 -22.972  -2.623  1.00  9.72           C  
ATOM   1526  O   VAL A  97       6.955 -23.011  -1.898  1.00 10.03           O  
ATOM   1527  CB  VAL A  97       4.627 -25.074  -2.964  1.00 11.22           C  
ATOM   1528  CG1 VAL A  97       5.950 -25.834  -2.876  1.00 11.22           C  
ATOM   1529  CG2 VAL A  97       3.532 -25.854  -2.342  1.00 11.22           C  
ATOM   1530  H   VAL A  97       2.756 -23.292  -3.084  1.00 10.99           H  
ATOM   1531  HA  VAL A  97       4.759 -23.925  -1.171  1.00 11.46           H  
ATOM   1532  HB  VAL A  97       4.409 -24.909  -4.015  1.00 13.46           H  
ATOM   1533 1HG1 VAL A  97       5.854 -26.781  -3.396  1.00 13.46           H  
ATOM   1534 2HG1 VAL A  97       6.752 -25.260  -3.339  1.00 13.46           H  
ATOM   1535 3HG1 VAL A  97       6.197 -26.017  -1.829  1.00 13.46           H  
ATOM   1536 1HG2 VAL A  97       3.421 -26.797  -2.822  1.00 13.46           H  
ATOM   1537 2HG2 VAL A  97       3.744 -26.018  -1.302  1.00 13.46           H  
ATOM   1538 3HG2 VAL A  97       2.631 -25.278  -2.448  1.00 13.46           H  
ATOM   1539  N   ASN A  98       5.926 -22.283  -3.762  1.00  9.58           N  
ATOM   1540  CA  ASN A  98       7.110 -21.566  -4.202  1.00  9.82           C  
ATOM   1541  C   ASN A  98       7.169 -20.100  -3.749  1.00  9.84           C  
ATOM   1542  O   ASN A  98       7.967 -19.334  -4.283  1.00 10.11           O  
ATOM   1543  CB  ASN A  98       7.247 -21.658  -5.715  1.00 11.65           C  
ATOM   1544  CG  ASN A  98       8.676 -21.395  -6.197  1.00 11.65           C  
ATOM   1545  OD1 ASN A  98       9.642 -21.830  -5.551  1.00 11.65           O  
ATOM   1546  ND2 ASN A  98       8.814 -20.714  -7.314  1.00 11.65           N  
ATOM   1547  H   ASN A  98       5.084 -22.327  -4.348  1.00 11.50           H  
ATOM   1548  HA  ASN A  98       7.975 -22.060  -3.764  1.00 11.78           H  
ATOM   1549 1HB  ASN A  98       6.934 -22.650  -6.045  1.00 13.98           H  
ATOM   1550 2HB  ASN A  98       6.572 -20.934  -6.182  1.00 13.98           H  
ATOM   1551 1HD2 ASN A  98       9.757 -20.500  -7.670  1.00 13.98           H  
ATOM   1552 2HD2 ASN A  98       7.993 -20.397  -7.814  1.00 13.98           H  
ATOM   1553  N   GLY A  99       6.346 -19.694  -2.774  1.00  9.63           N  
ATOM   1554  CA  GLY A  99       6.444 -18.353  -2.197  1.00  9.71           C  
ATOM   1555  C   GLY A  99       5.940 -17.164  -3.023  1.00  9.49           C  
ATOM   1556  O   GLY A  99       6.283 -16.025  -2.712  1.00  9.66           O  
ATOM   1557  H   GLY A  99       5.658 -20.342  -2.374  1.00 11.56           H  
ATOM   1558 1HA  GLY A  99       5.889 -18.372  -1.264  1.00 11.65           H  
ATOM   1559 2HA  GLY A  99       7.482 -18.174  -1.921  1.00 11.65           H  
ATOM   1560  N   SER A 100       5.146 -17.390  -4.060  1.00  9.22           N  
ATOM   1561  CA  SER A 100       4.682 -16.301  -4.930  1.00  9.19           C  
ATOM   1562  C   SER A 100       3.352 -16.680  -5.479  1.00  8.88           C  
ATOM   1563  O   SER A 100       3.221 -17.758  -6.026  1.00  8.70           O  
ATOM   1564  CB  SER A 100       5.648 -16.047  -6.070  1.00 10.88           C  
ATOM   1565  OG  SER A 100       5.132 -15.087  -6.987  1.00 10.88           O  
ATOM   1566  H   SER A 100       4.799 -18.340  -4.246  1.00 11.06           H  
ATOM   1567  HA  SER A 100       4.570 -15.389  -4.344  1.00 11.03           H  
ATOM   1568 1HB  SER A 100       6.585 -15.695  -5.667  1.00 13.06           H  
ATOM   1569 2HB  SER A 100       5.848 -16.983  -6.585  1.00 13.06           H  
ATOM   1570  HG  SER A 100       5.123 -14.206  -6.541  1.00 13.06           H  
ATOM   1571  N   LEU A 101       2.365 -15.817  -5.311  1.00  9.00           N  
ATOM   1572  CA  LEU A 101       1.004 -16.067  -5.755  1.00  8.80           C  
ATOM   1573  C   LEU A 101       0.947 -16.132  -7.291  1.00  8.90           C  
ATOM   1574  O   LEU A 101       1.562 -15.309  -7.973  1.00  9.34           O  
ATOM   1575  CB  LEU A 101       0.103 -14.964  -5.164  1.00 10.40           C  
ATOM   1576  CG  LEU A 101      -1.430 -15.091  -5.306  1.00 10.40           C  
ATOM   1577  CD1 LEU A 101      -2.101 -14.360  -4.143  1.00 10.40           C  
ATOM   1578  CD2 LEU A 101      -1.870 -14.470  -6.572  1.00 10.40           C  
ATOM   1579  H   LEU A 101       2.578 -14.940  -4.852  1.00 10.80           H  
ATOM   1580  HA  LEU A 101       0.672 -17.011  -5.340  1.00 10.56           H  
ATOM   1581 1HB  LEU A 101       0.314 -14.909  -4.098  1.00 12.48           H  
ATOM   1582 2HB  LEU A 101       0.400 -14.024  -5.586  1.00 12.48           H  
ATOM   1583  HG  LEU A 101      -1.723 -16.141  -5.279  1.00 12.48           H  
ATOM   1584 1HD1 LEU A 101      -3.186 -14.441  -4.227  1.00 12.48           H  
ATOM   1585 2HD1 LEU A 101      -1.788 -14.795  -3.220  1.00 12.48           H  
ATOM   1586 3HD1 LEU A 101      -1.820 -13.310  -4.160  1.00 12.48           H  
ATOM   1587 1HD2 LEU A 101      -2.953 -14.547  -6.646  1.00 12.48           H  
ATOM   1588 2HD2 LEU A 101      -1.570 -13.430  -6.564  1.00 12.48           H  
ATOM   1589 3HD2 LEU A 101      -1.431 -14.958  -7.413  1.00 12.48           H  
ATOM   1590  N   TYR A 102       0.225 -17.114  -7.836  1.00  8.65           N  
ATOM   1591  CA  TYR A 102       0.067 -17.225  -9.284  1.00  8.84           C  
ATOM   1592  C   TYR A 102      -1.425 -17.130  -9.640  1.00  8.62           C  
ATOM   1593  O   TYR A 102      -2.245 -17.875  -9.099  1.00  8.32           O  
ATOM   1594  CB  TYR A 102       0.651 -18.560  -9.811  1.00 10.30           C  
ATOM   1595  CG  TYR A 102       2.174 -18.846  -9.588  1.00 10.30           C  
ATOM   1596  CD1 TYR A 102       3.056 -17.840  -9.372  1.00 10.30           C  
ATOM   1597  CD2 TYR A 102       2.651 -20.165  -9.601  1.00 10.30           C  
ATOM   1598  CE1 TYR A 102       4.387 -18.071  -9.171  1.00 10.30           C  
ATOM   1599  CE2 TYR A 102       4.012 -20.417  -9.391  1.00 10.30           C  
ATOM   1600  CZ  TYR A 102       4.880 -19.354  -9.177  1.00 10.30           C  
ATOM   1601  OH  TYR A 102       6.244 -19.545  -8.965  1.00 10.30           O  
ATOM   1602  H   TYR A 102      -0.236 -17.783  -7.238  1.00 10.38           H  
ATOM   1603  HA  TYR A 102       0.569 -16.391  -9.765  1.00 10.61           H  
ATOM   1604 1HB  TYR A 102       0.125 -19.356  -9.341  1.00 12.36           H  
ATOM   1605 2HB  TYR A 102       0.455 -18.629 -10.874  1.00 12.36           H  
ATOM   1606  HD1 TYR A 102       2.705 -16.846  -9.351  1.00 12.36           H  
ATOM   1607  HD2 TYR A 102       1.960 -20.993  -9.767  1.00 12.36           H  
ATOM   1608  HE1 TYR A 102       5.054 -17.227  -8.998  1.00 12.36           H  
ATOM   1609  HE2 TYR A 102       4.386 -21.438  -9.395  1.00 12.36           H  
ATOM   1610  HH  TYR A 102       6.660 -18.678  -8.912  1.00 12.36           H  
ATOM   1611  N   VAL A 103      -1.779 -16.224 -10.555  1.00  8.90           N  
ATOM   1612  CA  VAL A 103      -3.179 -16.062 -10.985  1.00  8.79           C  
ATOM   1613  C   VAL A 103      -3.329 -16.474 -12.429  1.00  8.93           C  
ATOM   1614  O   VAL A 103      -3.001 -15.689 -13.296  1.00  9.42           O  
ATOM   1615  CB  VAL A 103      -3.612 -14.577 -10.915  1.00 10.35           C  
ATOM   1616  CG1 VAL A 103      -5.062 -14.413 -11.365  1.00 10.35           C  
ATOM   1617  CG2 VAL A 103      -3.432 -14.056  -9.544  1.00 10.35           C  
ATOM   1618  H   VAL A 103      -1.038 -15.642 -10.962  1.00 10.68           H  
ATOM   1619  HA  VAL A 103      -3.825 -16.677 -10.358  1.00 10.55           H  
ATOM   1620  HB  VAL A 103      -2.997 -14.004 -11.588  1.00 12.42           H  
ATOM   1621 1HG1 VAL A 103      -5.318 -13.362 -11.325  1.00 12.42           H  
ATOM   1622 2HG1 VAL A 103      -5.197 -14.768 -12.389  1.00 12.42           H  
ATOM   1623 3HG1 VAL A 103      -5.718 -14.977 -10.702  1.00 12.42           H  
ATOM   1624 1HG2 VAL A 103      -3.720 -13.009  -9.514  1.00 12.42           H  
ATOM   1625 2HG2 VAL A 103      -4.047 -14.633  -8.856  1.00 12.42           H  
ATOM   1626 3HG2 VAL A 103      -2.397 -14.152  -9.282  1.00 12.42           H  
ATOM   1627  N   ALA A 104      -3.826 -17.659 -12.719  1.00  8.64           N  
ATOM   1628  CA  ALA A 104      -3.849 -18.077 -14.121  1.00  8.86           C  
ATOM   1629  C   ALA A 104      -5.013 -17.512 -14.919  1.00  8.91           C  
ATOM   1630  O   ALA A 104      -6.128 -17.358 -14.409  1.00  8.80           O  
ATOM   1631  CB  ALA A 104      -3.873 -19.573 -14.215  1.00 10.32           C  
ATOM   1632  H   ALA A 104      -4.146 -18.270 -11.977  1.00 10.37           H  
ATOM   1633  HA  ALA A 104      -2.942 -17.718 -14.599  1.00 10.63           H  
ATOM   1634 1HB  ALA A 104      -3.853 -19.859 -15.267  1.00 12.38           H  
ATOM   1635 2HB  ALA A 104      -3.018 -19.972 -13.731  1.00 12.38           H  
ATOM   1636 3HB  ALA A 104      -4.765 -19.939 -13.741  1.00 12.38           H  
ATOM   1637  N   SER A 105      -4.738 -17.306 -16.210  1.00  9.22           N  
ATOM   1638  CA  SER A 105      -5.699 -16.881 -17.225  1.00  9.33           C  
ATOM   1639  C   SER A 105      -5.802 -17.899 -18.366  1.00  9.47           C  
ATOM   1640  O   SER A 105      -4.797 -18.286 -18.993  1.00  9.68           O  
ATOM   1641  CB  SER A 105      -5.325 -15.520 -17.770  1.00 11.02           C  
ATOM   1642  OG  SER A 105      -6.150 -15.178 -18.857  1.00 11.02           O  
ATOM   1643  H   SER A 105      -3.762 -17.414 -16.499  1.00 11.06           H  
ATOM   1644  HA  SER A 105      -6.684 -16.803 -16.758  1.00 11.20           H  
ATOM   1645 1HB  SER A 105      -5.431 -14.777 -16.981  1.00 13.22           H  
ATOM   1646 2HB  SER A 105      -4.280 -15.526 -18.076  1.00 13.22           H  
ATOM   1647  HG  SER A 105      -7.063 -15.071 -18.499  1.00 13.22           H  
ATOM   1648  N   PHE A 106      -7.024 -18.381 -18.587  1.00  9.50           N  
ATOM   1649  CA  PHE A 106      -7.302 -19.402 -19.592  1.00  9.78           C  
ATOM   1650  C   PHE A 106      -8.453 -18.952 -20.510  1.00 10.04           C  
ATOM   1651  O   PHE A 106      -9.603 -19.284 -20.231  1.00 10.01           O  
ATOM   1652  CB  PHE A 106      -7.760 -20.700 -18.921  1.00 11.58           C  
ATOM   1653  CG  PHE A 106      -6.842 -21.328 -17.891  1.00 11.58           C  
ATOM   1654  CD1 PHE A 106      -6.950 -20.959 -16.578  1.00 11.58           C  
ATOM   1655  CD2 PHE A 106      -5.933 -22.298 -18.208  1.00 11.58           C  
ATOM   1656  CE1 PHE A 106      -6.191 -21.530 -15.604  1.00 11.58           C  
ATOM   1657  CE2 PHE A 106      -5.142 -22.876 -17.227  1.00 11.58           C  
ATOM   1658  CZ  PHE A 106      -5.275 -22.488 -15.925  1.00 11.58           C  
ATOM   1659  H   PHE A 106      -7.798 -17.969 -18.050  1.00 11.40           H  
ATOM   1660  HA  PHE A 106      -6.408 -19.596 -20.173  1.00 11.74           H  
ATOM   1661 1HB  PHE A 106      -8.715 -20.546 -18.470  1.00 13.90           H  
ATOM   1662 2HB  PHE A 106      -7.909 -21.430 -19.696  1.00 13.90           H  
ATOM   1663  HD1 PHE A 106      -7.665 -20.198 -16.325  1.00 13.90           H  
ATOM   1664  HD2 PHE A 106      -5.842 -22.616 -19.231  1.00 13.90           H  
ATOM   1665  HE1 PHE A 106      -6.318 -21.226 -14.572  1.00 13.90           H  
ATOM   1666  HE2 PHE A 106      -4.422 -23.646 -17.485  1.00 13.90           H  
ATOM   1667  HZ  PHE A 106      -4.665 -22.951 -15.144  1.00 13.90           H  
ATOM   1668  N   PRO A 107      -8.198 -18.219 -21.608  1.00 10.42           N  
ATOM   1669  CA  PRO A 107      -9.211 -17.677 -22.504  1.00 10.76           C  
ATOM   1670  C   PRO A 107     -10.104 -18.781 -23.064  1.00 10.71           C  
ATOM   1671  O   PRO A 107      -9.627 -19.870 -23.378  1.00 10.70           O  
ATOM   1672  CB  PRO A 107      -8.365 -17.003 -23.592  1.00 13.64           C  
ATOM   1673  CG  PRO A 107      -7.059 -16.674 -22.888  1.00 13.64           C  
ATOM   1674  CD  PRO A 107      -6.825 -17.841 -21.962  1.00 13.64           C  
ATOM   1675  HA  PRO A 107      -9.811 -16.936 -21.953  1.00 12.91           H  
ATOM   1676 1HB  PRO A 107      -8.230 -17.688 -24.443  1.00 16.37           H  
ATOM   1677 2HB  PRO A 107      -8.883 -16.112 -23.977  1.00 16.37           H  
ATOM   1678 1HG  PRO A 107      -6.247 -16.525 -23.601  1.00 16.37           H  
ATOM   1679 2HG  PRO A 107      -7.158 -15.728 -22.331  1.00 16.37           H  
ATOM   1680 1HD  PRO A 107      -6.327 -18.656 -22.502  1.00 16.37           H  
ATOM   1681 2HD  PRO A 107      -6.255 -17.491 -21.100  1.00 16.37           H  
ATOM   1682  N   LYS A 108     -11.395 -18.474 -23.238  1.00 10.86           N  
ATOM   1683  CA  LYS A 108     -12.382 -19.441 -23.741  1.00 10.94           C  
ATOM   1684  C   LYS A 108     -12.232 -19.817 -25.219  1.00 10.99           C  
ATOM   1685  O   LYS A 108     -13.002 -20.632 -25.730  1.00 11.28           O  
ATOM   1686  CB  LYS A 108     -13.808 -18.911 -23.535  1.00 13.29           C  
ATOM   1687  CG  LYS A 108     -14.287 -18.795 -22.071  1.00 13.29           C  
ATOM   1688  CD  LYS A 108     -15.742 -18.275 -22.025  1.00 13.29           C  
ATOM   1689  CE  LYS A 108     -16.311 -18.145 -20.588  1.00 13.29           C  
ATOM   1690  NZ  LYS A 108     -17.730 -17.626 -20.619  1.00 13.29           N  
ATOM   1691  H   LYS A 108     -11.712 -17.550 -22.980  1.00 13.03           H  
ATOM   1692  HA  LYS A 108     -12.267 -20.359 -23.162  1.00 13.13           H  
ATOM   1693 1HB  LYS A 108     -13.891 -17.925 -23.991  1.00 15.95           H  
ATOM   1694 2HB  LYS A 108     -14.509 -19.564 -24.054  1.00 15.95           H  
ATOM   1695 1HG  LYS A 108     -14.236 -19.774 -21.592  1.00 15.95           H  
ATOM   1696 2HG  LYS A 108     -13.639 -18.112 -21.523  1.00 15.95           H  
ATOM   1697 1HD  LYS A 108     -15.786 -17.297 -22.505  1.00 15.95           H  
ATOM   1698 2HD  LYS A 108     -16.379 -18.958 -22.587  1.00 15.95           H  
ATOM   1699 1HE  LYS A 108     -16.301 -19.118 -20.098  1.00 15.95           H  
ATOM   1700 2HE  LYS A 108     -15.694 -17.453 -20.009  1.00 15.95           H  
ATOM   1701 1HZ  LYS A 108     -18.128 -17.532 -19.663  1.00 15.95           H  
ATOM   1702 2HZ  LYS A 108     -17.749 -16.723 -21.060  1.00 15.95           H  
ATOM   1703 3HZ  LYS A 108     -18.309 -18.263 -21.139  1.00 15.95           H  
ATOM   1704  N   THR A 109     -11.253 -19.230 -25.897  1.00 10.89           N  
ATOM   1705  CA  THR A 109     -10.984 -19.503 -27.298  1.00 11.15           C  
ATOM   1706  C   THR A 109      -9.693 -20.297 -27.517  1.00 11.28           C  
ATOM   1707  O   THR A 109      -9.305 -20.558 -28.659  1.00 11.37           O  
ATOM   1708  CB  THR A 109     -10.909 -18.183 -28.082  1.00 13.51           C  
ATOM   1709  OG1 THR A 109      -9.854 -17.365 -27.542  1.00 13.51           O  
ATOM   1710  CG2 THR A 109     -12.231 -17.441 -27.951  1.00 13.51           C  
ATOM   1711  H   THR A 109     -10.671 -18.548 -25.434  1.00 13.07           H  
ATOM   1712  HA  THR A 109     -11.808 -20.094 -27.697  1.00 13.38           H  
ATOM   1713  HB  THR A 109     -10.702 -18.393 -29.131  1.00 16.21           H  
ATOM   1714  HG1 THR A 109      -9.641 -16.667 -28.172  1.00 16.21           H  
ATOM   1715 1HG2 THR A 109     -12.178 -16.505 -28.505  1.00 16.21           H  
ATOM   1716 2HG2 THR A 109     -13.033 -18.058 -28.355  1.00 16.21           H  
ATOM   1717 3HG2 THR A 109     -12.434 -17.227 -26.905  1.00 16.21           H  
ATOM   1718  N   LYS A 110      -9.016 -20.673 -26.432  1.00 11.48           N  
ATOM   1719  CA  LYS A 110      -7.752 -21.396 -26.520  1.00 11.77           C  
ATOM   1720  C   LYS A 110      -7.859 -22.727 -25.794  1.00 11.83           C  
ATOM   1721  O   LYS A 110      -8.697 -22.876 -24.908  1.00 11.83           O  
ATOM   1722  CB  LYS A 110      -6.655 -20.526 -25.914  1.00 14.37           C  
ATOM   1723  CG  LYS A 110      -6.435 -19.225 -26.697  1.00 14.37           C  
ATOM   1724  CD  LYS A 110      -5.359 -18.369 -26.093  1.00 14.37           C  
ATOM   1725  CE  LYS A 110      -5.173 -17.071 -26.873  1.00 14.37           C  
ATOM   1726  NZ  LYS A 110      -4.160 -16.174 -26.241  1.00 14.37           N  
ATOM   1727  H   LYS A 110      -9.384 -20.444 -25.501  1.00 13.78           H  
ATOM   1728  HA  LYS A 110      -7.521 -21.599 -27.566  1.00 14.12           H  
ATOM   1729 1HB  LYS A 110      -6.940 -20.255 -24.893  1.00 17.24           H  
ATOM   1730 2HB  LYS A 110      -5.728 -21.086 -25.847  1.00 17.24           H  
ATOM   1731 1HG  LYS A 110      -6.176 -19.461 -27.728  1.00 17.24           H  
ATOM   1732 2HG  LYS A 110      -7.361 -18.654 -26.703  1.00 17.24           H  
ATOM   1733 1HD  LYS A 110      -5.596 -18.157 -25.063  1.00 17.24           H  
ATOM   1734 2HD  LYS A 110      -4.434 -18.903 -26.111  1.00 17.24           H  
ATOM   1735 1HE  LYS A 110      -4.846 -17.316 -27.882  1.00 17.24           H  
ATOM   1736 2HE  LYS A 110      -6.127 -16.546 -26.926  1.00 17.24           H  
ATOM   1737 1HZ  LYS A 110      -4.063 -15.332 -26.789  1.00 17.24           H  
ATOM   1738 2HZ  LYS A 110      -4.461 -15.935 -25.308  1.00 17.24           H  
ATOM   1739 3HZ  LYS A 110      -3.269 -16.645 -26.187  1.00 17.24           H  
ATOM   1740  N   LYS A 111      -7.044 -23.722 -26.142  1.00 12.03           N  
ATOM   1741  CA  LYS A 111      -7.088 -24.895 -25.283  1.00 12.25           C  
ATOM   1742  C   LYS A 111      -6.439 -24.543 -23.976  1.00 12.13           C  
ATOM   1743  O   LYS A 111      -5.307 -24.086 -23.945  1.00 12.10           O  
ATOM   1744  CB  LYS A 111      -6.430 -26.123 -25.904  1.00 15.06           C  
ATOM   1745  CG  LYS A 111      -7.172 -26.747 -27.082  1.00 15.06           C  
ATOM   1746  CD  LYS A 111      -8.465 -27.449 -26.568  1.00 15.06           C  
ATOM   1747  CE  LYS A 111      -9.130 -28.344 -27.596  1.00 15.06           C  
ATOM   1748  NZ  LYS A 111     -10.310 -29.065 -27.000  1.00 15.06           N  
ATOM   1749  H   LYS A 111      -6.365 -23.652 -26.910  1.00 14.44           H  
ATOM   1750  HA  LYS A 111      -8.126 -25.132 -25.065  1.00 14.70           H  
ATOM   1751 1HB  LYS A 111      -5.429 -25.848 -26.255  1.00 18.07           H  
ATOM   1752 2HB  LYS A 111      -6.302 -26.886 -25.136  1.00 18.07           H  
ATOM   1753 1HG  LYS A 111      -7.437 -25.970 -27.801  1.00 18.07           H  
ATOM   1754 2HG  LYS A 111      -6.533 -27.462 -27.566  1.00 18.07           H  
ATOM   1755 1HD  LYS A 111      -8.261 -28.026 -25.678  1.00 18.07           H  
ATOM   1756 2HD  LYS A 111      -9.197 -26.688 -26.311  1.00 18.07           H  
ATOM   1757 1HE  LYS A 111      -9.466 -27.744 -28.438  1.00 18.07           H  
ATOM   1758 2HE  LYS A 111      -8.416 -29.080 -27.949  1.00 18.07           H  
ATOM   1759 1HZ  LYS A 111     -10.734 -29.659 -27.695  1.00 18.07           H  
ATOM   1760 2HZ  LYS A 111      -9.996 -29.662 -26.183  1.00 18.07           H  
ATOM   1761 3HZ  LYS A 111     -10.990 -28.396 -26.675  1.00 18.07           H  
ATOM   1762  N   ASN A 112      -7.148 -24.787 -22.891  1.00 12.19           N  
ATOM   1763  CA  ASN A 112      -6.664 -24.432 -21.571  1.00 12.22           C  
ATOM   1764  C   ASN A 112      -5.334 -25.086 -21.309  1.00 12.46           C  
ATOM   1765  O   ASN A 112      -5.174 -26.277 -21.579  1.00 12.62           O  
ATOM   1766  CB  ASN A 112      -7.652 -24.889 -20.529  1.00 15.09           C  
ATOM   1767  CG  ASN A 112      -8.954 -24.195 -20.649  1.00 15.09           C  
ATOM   1768  OD1 ASN A 112      -9.047 -23.068 -21.129  1.00 15.09           O  
ATOM   1769  ND2 ASN A 112      -9.997 -24.868 -20.258  1.00 15.09           N  
ATOM   1770  H   ASN A 112      -8.074 -25.173 -23.001  1.00 14.63           H  
ATOM   1771  HA  ASN A 112      -6.549 -23.356 -21.508  1.00 14.66           H  
ATOM   1772 1HB  ASN A 112      -7.805 -25.966 -20.611  1.00 18.11           H  
ATOM   1773 2HB  ASN A 112      -7.238 -24.695 -19.544  1.00 18.11           H  
ATOM   1774 1HD2 ASN A 112     -10.908 -24.460 -20.330  1.00 18.11           H  
ATOM   1775 2HD2 ASN A 112      -9.892 -25.794 -19.893  1.00 18.11           H  
ATOM   1776  N   ALA A 113      -4.357 -24.347 -20.784  1.00 12.65           N  
ATOM   1777  CA  ALA A 113      -3.141 -25.039 -20.443  1.00 13.01           C  
ATOM   1778  C   ALA A 113      -3.584 -26.047 -19.410  1.00 13.01           C  
ATOM   1779  O   ALA A 113      -4.433 -25.723 -18.576  1.00 13.19           O  
ATOM   1780  CB  ALA A 113      -2.062 -24.080 -19.946  1.00 16.07           C  
ATOM   1781  H   ALA A 113      -4.451 -23.346 -20.613  1.00 15.18           H  
ATOM   1782  HA  ALA A 113      -2.783 -25.588 -21.306  1.00 15.61           H  
ATOM   1783 1HB  ALA A 113      -1.171 -24.650 -19.678  1.00 19.28           H  
ATOM   1784 2HB  ALA A 113      -1.814 -23.375 -20.742  1.00 19.28           H  
ATOM   1785 3HB  ALA A 113      -2.424 -23.536 -19.080  1.00 19.28           H  
ATOM   1786  N   THR A 114      -3.052 -27.256 -19.439  1.00 12.95           N  
ATOM   1787  CA  THR A 114      -3.509 -28.217 -18.464  1.00 13.08           C  
ATOM   1788  C   THR A 114      -2.554 -28.385 -17.307  1.00 13.03           C  
ATOM   1789  O   THR A 114      -1.402 -27.943 -17.328  1.00 13.09           O  
ATOM   1790  CB  THR A 114      -3.846 -29.588 -19.110  1.00 16.27           C  
ATOM   1791  OG1 THR A 114      -2.683 -30.202 -19.695  1.00 16.27           O  
ATOM   1792  CG2 THR A 114      -4.892 -29.399 -20.201  1.00 16.27           C  
ATOM   1793  H   THR A 114      -2.362 -27.518 -20.124  1.00 15.54           H  
ATOM   1794  HA  THR A 114      -4.445 -27.851 -18.043  1.00 15.70           H  
ATOM   1795  HB  THR A 114      -4.243 -30.253 -18.345  1.00 19.52           H  
ATOM   1796  HG1 THR A 114      -2.911 -31.163 -19.829  1.00 19.52           H  
ATOM   1797 1HG2 THR A 114      -5.136 -30.370 -20.634  1.00 19.52           H  
ATOM   1798 2HG2 THR A 114      -5.789 -28.952 -19.775  1.00 19.52           H  
ATOM   1799 3HG2 THR A 114      -4.500 -28.744 -20.978  1.00 19.52           H  
ATOM   1800  N   ILE A 115      -3.077 -29.046 -16.298  1.00 13.09           N  
ATOM   1801  CA  ILE A 115      -2.402 -29.370 -15.063  1.00 13.19           C  
ATOM   1802  C   ILE A 115      -1.938 -30.810 -15.136  1.00 13.02           C  
ATOM   1803  O   ILE A 115      -2.642 -31.664 -15.656  1.00 13.03           O  
ATOM   1804  CB  ILE A 115      -3.342 -29.131 -13.869  1.00 16.43           C  
ATOM   1805  CG1 ILE A 115      -3.881 -27.631 -13.890  1.00 16.43           C  
ATOM   1806  CG2 ILE A 115      -2.661 -29.492 -12.548  1.00 16.43           C  
ATOM   1807  CD1 ILE A 115      -2.843 -26.512 -13.849  1.00 16.43           C  
ATOM   1808  H   ILE A 115      -4.032 -29.347 -16.413  1.00 15.71           H  
ATOM   1809  HA  ILE A 115      -1.518 -28.745 -14.960  1.00 15.83           H  
ATOM   1810  HB  ILE A 115      -4.211 -29.762 -13.983  1.00 19.72           H  
ATOM   1811 1HG1 ILE A 115      -4.478 -27.495 -14.787  1.00 19.72           H  
ATOM   1812 2HG1 ILE A 115      -4.525 -27.494 -13.038  1.00 19.72           H  
ATOM   1813 1HG2 ILE A 115      -3.360 -29.351 -11.745  1.00 19.72           H  
ATOM   1814 2HG2 ILE A 115      -2.359 -30.534 -12.555  1.00 19.72           H  
ATOM   1815 3HG2 ILE A 115      -1.787 -28.867 -12.389  1.00 19.72           H  
ATOM   1816 1HD1 ILE A 115      -3.370 -25.552 -13.863  1.00 19.72           H  
ATOM   1817 2HD1 ILE A 115      -2.245 -26.576 -12.951  1.00 19.72           H  
ATOM   1818 3HD1 ILE A 115      -2.194 -26.571 -14.719  1.00 19.72           H  
ATOM   1819  N   SER A 116      -0.722 -31.073 -14.698  1.00 13.01           N  
ATOM   1820  CA  SER A 116      -0.205 -32.425 -14.749  1.00 13.02           C  
ATOM   1821  C   SER A 116      -0.930 -33.361 -13.778  1.00 13.02           C  
ATOM   1822  O   SER A 116      -1.668 -32.936 -12.871  1.00 13.29           O  
ATOM   1823  CB  SER A 116       1.288 -32.421 -14.465  1.00 16.23           C  
ATOM   1824  OG  SER A 116       1.555 -32.053 -13.143  1.00 16.23           O  
ATOM   1825  H   SER A 116      -0.158 -30.338 -14.297  1.00 15.61           H  
ATOM   1826  HA  SER A 116      -0.357 -32.807 -15.759  1.00 15.62           H  
ATOM   1827 1HB  SER A 116       1.701 -33.411 -14.656  1.00 19.48           H  
ATOM   1828 2HB  SER A 116       1.783 -31.728 -15.142  1.00 19.48           H  
ATOM   1829  HG  SER A 116       2.520 -32.078 -13.043  1.00 19.48           H  
ATOM   1830  N   SER A 117      -0.712 -34.661 -13.995  1.00 12.86           N  
ATOM   1831  CA  SER A 117      -1.273 -35.724 -13.175  1.00 12.97           C  
ATOM   1832  C   SER A 117      -0.430 -36.046 -11.941  1.00 13.00           C  
ATOM   1833  O   SER A 117      -0.763 -36.928 -11.144  1.00 13.26           O  
ATOM   1834  CB  SER A 117      -1.505 -36.949 -14.044  1.00 16.11           C  
ATOM   1835  OG  SER A 117      -0.306 -37.459 -14.566  1.00 16.11           O  
ATOM   1836  H   SER A 117      -0.121 -34.946 -14.763  1.00 15.43           H  
ATOM   1837  HA  SER A 117      -2.229 -35.370 -12.818  1.00 15.56           H  
ATOM   1838 1HB  SER A 117      -2.002 -37.720 -13.457  1.00 19.33           H  
ATOM   1839 2HB  SER A 117      -2.180 -36.689 -14.861  1.00 19.33           H  
ATOM   1840  HG  SER A 117      -0.575 -38.202 -15.152  1.00 19.33           H  
ATOM   1841  N   GLU A 118       0.686 -35.344 -11.805  1.00 12.88           N  
ATOM   1842  CA  GLU A 118       1.590 -35.530 -10.694  1.00 13.06           C  
ATOM   1843  C   GLU A 118       0.904 -34.990  -9.434  1.00 12.98           C  
ATOM   1844  O   GLU A 118       0.076 -34.084  -9.537  1.00 12.69           O  
ATOM   1845  CB  GLU A 118       2.901 -34.789 -10.953  1.00 16.21           C  
ATOM   1846  CG  GLU A 118       3.718 -35.347 -12.111  1.00 16.21           C  
ATOM   1847  CD  GLU A 118       5.016 -34.613 -12.319  1.00 16.21           C  
ATOM   1848  OE1 GLU A 118       5.254 -33.663 -11.612  1.00 16.21           O  
ATOM   1849  OE2 GLU A 118       5.766 -34.999 -13.183  1.00 16.21           O  
ATOM   1850  H   GLU A 118       0.889 -34.639 -12.496  1.00 15.46           H  
ATOM   1851  HA  GLU A 118       1.802 -36.588 -10.618  1.00 15.67           H  
ATOM   1852 1HB  GLU A 118       2.684 -33.743 -11.169  1.00 19.45           H  
ATOM   1853 2HB  GLU A 118       3.521 -34.812 -10.057  1.00 19.45           H  
ATOM   1854 1HG  GLU A 118       3.932 -36.396 -11.915  1.00 19.45           H  
ATOM   1855 2HG  GLU A 118       3.122 -35.291 -13.021  1.00 19.45           H  
ATOM   1856  N   PRO A 119       1.170 -35.539  -8.239  1.00 13.37           N  
ATOM   1857  CA  PRO A 119       0.664 -35.036  -6.977  1.00 13.48           C  
ATOM   1858  C   PRO A 119       1.069 -33.585  -6.753  1.00 13.18           C  
ATOM   1859  O   PRO A 119       2.201 -33.199  -7.041  1.00 13.08           O  
ATOM   1860  CB  PRO A 119       1.360 -35.945  -5.954  1.00 17.72           C  
ATOM   1861  CG  PRO A 119       1.647 -37.223  -6.705  1.00 17.72           C  
ATOM   1862  CD  PRO A 119       1.968 -36.780  -8.121  1.00 17.72           C  
ATOM   1863  HA  PRO A 119      -0.427 -35.151  -6.947  1.00 16.18           H  
ATOM   1864 1HB  PRO A 119       2.269 -35.451  -5.577  1.00 21.26           H  
ATOM   1865 2HB  PRO A 119       0.702 -36.099  -5.087  1.00 21.26           H  
ATOM   1866 1HG  PRO A 119       2.483 -37.760  -6.229  1.00 21.26           H  
ATOM   1867 2HG  PRO A 119       0.775 -37.894  -6.661  1.00 21.26           H  
ATOM   1868 1HD  PRO A 119       3.042 -36.575  -8.254  1.00 21.26           H  
ATOM   1869 2HD  PRO A 119       1.596 -37.571  -8.782  1.00 21.26           H  
ATOM   1870  N   THR A 120       0.154 -32.812  -6.184  1.00 13.16           N  
ATOM   1871  CA  THR A 120       0.395 -31.419  -5.849  1.00 13.00           C  
ATOM   1872  C   THR A 120       1.214 -31.382  -4.541  1.00 13.00           C  
ATOM   1873  O   THR A 120       0.861 -32.092  -3.604  1.00 13.18           O  
ATOM   1874  CB  THR A 120      -0.960 -30.656  -5.739  1.00 16.27           C  
ATOM   1875  OG1 THR A 120      -1.606 -30.673  -7.012  1.00 16.27           O  
ATOM   1876  CG2 THR A 120      -0.811 -29.211  -5.296  1.00 16.27           C  
ATOM   1877  H   THR A 120      -0.753 -33.205  -5.979  1.00 15.79           H  
ATOM   1878  HA  THR A 120       0.948 -30.991  -6.676  1.00 15.60           H  
ATOM   1879  HB  THR A 120      -1.588 -31.177  -5.024  1.00 19.52           H  
ATOM   1880  HG1 THR A 120      -1.860 -31.567  -7.224  1.00 19.52           H  
ATOM   1881 1HG2 THR A 120      -1.797 -28.766  -5.235  1.00 19.52           H  
ATOM   1882 2HG2 THR A 120      -0.346 -29.182  -4.341  1.00 19.52           H  
ATOM   1883 3HG2 THR A 120      -0.214 -28.657  -6.010  1.00 19.52           H  
ATOM   1884  N   PRO A 121       2.326 -30.610  -4.454  1.00 12.93           N  
ATOM   1885  CA  PRO A 121       3.235 -30.473  -3.300  1.00 13.00           C  
ATOM   1886  C   PRO A 121       2.616 -29.898  -2.013  1.00 13.07           C  
ATOM   1887  O   PRO A 121       3.224 -29.950  -0.944  1.00 13.16           O  
ATOM   1888  CB  PRO A 121       4.341 -29.562  -3.856  1.00 17.00           C  
ATOM   1889  CG  PRO A 121       3.715 -28.817  -5.018  1.00 17.00           C  
ATOM   1890  CD  PRO A 121       2.756 -29.795  -5.629  1.00 17.00           C  
ATOM   1891  HA  PRO A 121       3.654 -31.468  -3.085  1.00 15.60           H  
ATOM   1892 1HB  PRO A 121       4.695 -28.897  -3.060  1.00 20.40           H  
ATOM   1893 2HB  PRO A 121       5.202 -30.172  -4.163  1.00 20.40           H  
ATOM   1894 1HG  PRO A 121       3.213 -27.903  -4.697  1.00 20.40           H  
ATOM   1895 2HG  PRO A 121       4.502 -28.506  -5.723  1.00 20.40           H  
ATOM   1896 1HD  PRO A 121       1.952 -29.209  -6.057  1.00 20.40           H  
ATOM   1897 2HD  PRO A 121       3.260 -30.436  -6.380  1.00 20.40           H  
ATOM   1898  N   VAL A 122       1.455 -29.297  -2.146  1.00 13.14           N  
ATOM   1899  CA  VAL A 122       0.715 -28.676  -1.064  1.00 13.33           C  
ATOM   1900  C   VAL A 122       0.084 -29.688  -0.088  1.00 13.27           C  
ATOM   1901  O   VAL A 122      -0.501 -30.668  -0.531  1.00 13.10           O  
ATOM   1902  CB  VAL A 122      -0.375 -27.808  -1.673  1.00 16.59           C  
ATOM   1903  CG1 VAL A 122      -1.240 -27.265  -0.685  1.00 16.59           C  
ATOM   1904  CG2 VAL A 122       0.257 -26.721  -2.345  1.00 16.59           C  
ATOM   1905  H   VAL A 122       1.038 -29.304  -3.059  1.00 15.77           H  
ATOM   1906  HA  VAL A 122       1.405 -28.013  -0.562  1.00 16.00           H  
ATOM   1907  HB  VAL A 122      -0.975 -28.392  -2.345  1.00 19.91           H  
ATOM   1908 1HG1 VAL A 122      -1.986 -26.643  -1.185  1.00 19.91           H  
ATOM   1909 2HG1 VAL A 122      -1.748 -28.051  -0.134  1.00 19.91           H  
ATOM   1910 3HG1 VAL A 122      -0.684 -26.667  -0.004  1.00 19.91           H  
ATOM   1911 1HG2 VAL A 122      -0.470 -26.084  -2.738  1.00 19.91           H  
ATOM   1912 2HG2 VAL A 122       0.818 -26.173  -1.630  1.00 19.91           H  
ATOM   1913 3HG2 VAL A 122       0.913 -27.074  -3.135  1.00 19.91           H  
ATOM   1914  N   PRO A 123       0.225 -29.527   1.244  1.00 13.52           N  
ATOM   1915  CA  PRO A 123      -0.365 -30.391   2.257  1.00 13.63           C  
ATOM   1916  C   PRO A 123      -1.880 -30.530   2.106  1.00 13.59           C  
ATOM   1917  O   PRO A 123      -2.578 -29.535   1.853  1.00 13.53           O  
ATOM   1918  CB  PRO A 123      -0.016 -29.650   3.556  1.00 17.94           C  
ATOM   1919  CG  PRO A 123       1.242 -28.895   3.240  1.00 17.94           C  
ATOM   1920  CD  PRO A 123       1.083 -28.457   1.808  1.00 17.94           C  
ATOM   1921  HA  PRO A 123       0.123 -31.376   2.217  1.00 16.36           H  
ATOM   1922 1HB  PRO A 123      -0.847 -28.988   3.854  1.00 21.53           H  
ATOM   1923 2HB  PRO A 123       0.116 -30.370   4.378  1.00 21.53           H  
ATOM   1924 1HG  PRO A 123       1.350 -28.046   3.936  1.00 21.53           H  
ATOM   1925 2HG  PRO A 123       2.120 -29.541   3.392  1.00 21.53           H  
ATOM   1926 1HD  PRO A 123       0.581 -27.497   1.769  1.00 21.53           H  
ATOM   1927 2HD  PRO A 123       2.091 -28.455   1.362  1.00 21.53           H  
ATOM   1928  N   LYS A 124      -2.362 -31.763   2.323  1.00 13.72           N  
ATOM   1929  CA  LYS A 124      -3.769 -32.183   2.247  1.00 13.82           C  
ATOM   1930  C   LYS A 124      -4.806 -31.110   2.571  1.00 13.60           C  
ATOM   1931  O   LYS A 124      -5.767 -30.933   1.828  1.00 13.61           O  
ATOM   1932  CB  LYS A 124      -4.008 -33.393   3.154  1.00 17.31           C  
ATOM   1933  CG  LYS A 124      -5.439 -33.953   3.096  1.00 17.31           C  
ATOM   1934  CD  LYS A 124      -5.590 -35.208   3.953  1.00 17.31           C  
ATOM   1935  CE  LYS A 124      -7.021 -35.740   3.909  1.00 17.31           C  
ATOM   1936  NZ  LYS A 124      -7.185 -36.975   4.733  1.00 17.31           N  
ATOM   1937  H   LYS A 124      -1.682 -32.486   2.531  1.00 16.46           H  
ATOM   1938  HA  LYS A 124      -3.956 -32.502   1.223  1.00 16.58           H  
ATOM   1939 1HB  LYS A 124      -3.324 -34.194   2.880  1.00 20.77           H  
ATOM   1940 2HB  LYS A 124      -3.800 -33.122   4.189  1.00 20.77           H  
ATOM   1941 1HG  LYS A 124      -6.144 -33.203   3.459  1.00 20.77           H  
ATOM   1942 2HG  LYS A 124      -5.694 -34.188   2.062  1.00 20.77           H  
ATOM   1943 1HD  LYS A 124      -4.911 -35.982   3.591  1.00 20.77           H  
ATOM   1944 2HD  LYS A 124      -5.331 -34.974   4.985  1.00 20.77           H  
ATOM   1945 1HE  LYS A 124      -7.697 -34.973   4.284  1.00 20.77           H  
ATOM   1946 2HE  LYS A 124      -7.285 -35.968   2.876  1.00 20.77           H  
ATOM   1947 1HZ  LYS A 124      -8.144 -37.293   4.676  1.00 20.77           H  
ATOM   1948 2HZ  LYS A 124      -6.572 -37.699   4.385  1.00 20.77           H  
ATOM   1949 3HZ  LYS A 124      -6.956 -36.774   5.695  1.00 20.77           H  
ATOM   1950  N   GLN A 125      -4.630 -30.405   3.691  1.00 13.54           N  
ATOM   1951  CA  GLN A 125      -5.607 -29.427   4.168  1.00 13.47           C  
ATOM   1952  C   GLN A 125      -5.969 -28.357   3.154  1.00 13.22           C  
ATOM   1953  O   GLN A 125      -7.101 -27.866   3.164  1.00 13.08           O  
ATOM   1954  CB  GLN A 125      -5.092 -28.730   5.432  1.00 16.89           C  
ATOM   1955  CG  GLN A 125      -6.056 -27.672   6.053  1.00 16.89           C  
ATOM   1956  CD  GLN A 125      -5.499 -27.117   7.352  1.00 16.89           C  
ATOM   1957  OE1 GLN A 125      -5.026 -27.919   8.160  1.00 16.89           O  
ATOM   1958  NE2 GLN A 125      -5.532 -25.791   7.585  1.00 16.89           N  
ATOM   1959  H   GLN A 125      -3.805 -30.575   4.250  1.00 16.25           H  
ATOM   1960  HA  GLN A 125      -6.520 -29.964   4.418  1.00 16.16           H  
ATOM   1961 1HB  GLN A 125      -4.875 -29.478   6.192  1.00 20.27           H  
ATOM   1962 2HB  GLN A 125      -4.154 -28.227   5.205  1.00 20.27           H  
ATOM   1963 1HG  GLN A 125      -6.204 -26.841   5.374  1.00 20.27           H  
ATOM   1964 2HG  GLN A 125      -7.012 -28.148   6.264  1.00 20.27           H  
ATOM   1965 1HE2 GLN A 125      -5.151 -25.439   8.441  1.00 20.27           H  
ATOM   1966 2HE2 GLN A 125      -5.927 -25.104   6.927  1.00 20.27           H  
ATOM   1967  N   VAL A 126      -5.004 -27.927   2.342  1.00 13.31           N  
ATOM   1968  CA  VAL A 126      -5.288 -26.864   1.394  1.00 13.19           C  
ATOM   1969  C   VAL A 126      -4.962 -27.281  -0.054  1.00 13.26           C  
ATOM   1970  O   VAL A 126      -5.038 -26.472  -0.980  1.00 13.38           O  
ATOM   1971  CB  VAL A 126      -4.534 -25.585   1.808  1.00 16.52           C  
ATOM   1972  CG1 VAL A 126      -4.996 -25.137   3.202  1.00 16.52           C  
ATOM   1973  CG2 VAL A 126      -3.071 -25.774   1.791  1.00 16.52           C  
ATOM   1974  H   VAL A 126      -4.080 -28.369   2.354  1.00 15.97           H  
ATOM   1975  HA  VAL A 126      -6.354 -26.642   1.437  1.00 15.83           H  
ATOM   1976  HB  VAL A 126      -4.785 -24.840   1.118  1.00 19.82           H  
ATOM   1977 1HG1 VAL A 126      -4.507 -24.222   3.493  1.00 19.82           H  
ATOM   1978 2HG1 VAL A 126      -6.076 -24.982   3.199  1.00 19.82           H  
ATOM   1979 3HG1 VAL A 126      -4.741 -25.897   3.918  1.00 19.82           H  
ATOM   1980 1HG2 VAL A 126      -2.579 -24.852   2.037  1.00 19.82           H  
ATOM   1981 2HG2 VAL A 126      -2.772 -26.555   2.489  1.00 19.82           H  
ATOM   1982 3HG2 VAL A 126      -2.822 -26.036   0.832  1.00 19.82           H  
ATOM   1983  N   LYS A 127      -4.562 -28.541  -0.221  1.00 13.31           N  
ATOM   1984  CA  LYS A 127      -4.155 -29.147  -1.492  1.00 13.49           C  
ATOM   1985  C   LYS A 127      -5.206 -29.144  -2.599  1.00 13.27           C  
ATOM   1986  O   LYS A 127      -6.367 -29.495  -2.389  1.00 13.36           O  
ATOM   1987  CB  LYS A 127      -3.722 -30.585  -1.245  1.00 16.82           C  
ATOM   1988  CG  LYS A 127      -3.122 -31.278  -2.453  1.00 16.82           C  
ATOM   1989  CD  LYS A 127      -2.576 -32.668  -2.131  1.00 16.82           C  
ATOM   1990  CE  LYS A 127      -3.680 -33.711  -2.011  1.00 16.82           C  
ATOM   1991  NZ  LYS A 127      -3.113 -35.080  -1.862  1.00 16.82           N  
ATOM   1992  H   LYS A 127      -4.494 -29.119   0.617  1.00 15.97           H  
ATOM   1993  HA  LYS A 127      -3.308 -28.593  -1.873  1.00 16.19           H  
ATOM   1994 1HB  LYS A 127      -2.990 -30.602  -0.464  1.00 20.18           H  
ATOM   1995 2HB  LYS A 127      -4.582 -31.155  -0.901  1.00 20.18           H  
ATOM   1996 1HG  LYS A 127      -3.865 -31.383  -3.229  1.00 20.18           H  
ATOM   1997 2HG  LYS A 127      -2.303 -30.669  -2.826  1.00 20.18           H  
ATOM   1998 1HD  LYS A 127      -1.871 -32.964  -2.912  1.00 20.18           H  
ATOM   1999 2HD  LYS A 127      -2.035 -32.624  -1.186  1.00 20.18           H  
ATOM   2000 1HE  LYS A 127      -4.295 -33.492  -1.143  1.00 20.18           H  
ATOM   2001 2HE  LYS A 127      -4.304 -33.678  -2.906  1.00 20.18           H  
ATOM   2002 1HZ  LYS A 127      -3.861 -35.755  -1.785  1.00 20.18           H  
ATOM   2003 2HZ  LYS A 127      -2.543 -35.299  -2.669  1.00 20.18           H  
ATOM   2004 3HZ  LYS A 127      -2.540 -35.112  -1.029  1.00 20.18           H  
ATOM   2005  N   ALA A 128      -4.766 -28.767  -3.801  1.00 13.09           N  
ATOM   2006  CA  ALA A 128      -5.587 -28.757  -5.008  1.00 12.98           C  
ATOM   2007  C   ALA A 128      -5.731 -30.154  -5.603  1.00 12.76           C  
ATOM   2008  O   ALA A 128      -4.855 -31.006  -5.449  1.00 12.71           O  
ATOM   2009  CB  ALA A 128      -4.985 -27.852  -6.047  1.00 16.21           C  
ATOM   2010  H   ALA A 128      -3.805 -28.477  -3.875  1.00 15.71           H  
ATOM   2011  HA  ALA A 128      -6.579 -28.393  -4.739  1.00 15.58           H  
ATOM   2012 1HB  ALA A 128      -5.623 -27.850  -6.923  1.00 19.45           H  
ATOM   2013 2HB  ALA A 128      -4.906 -26.850  -5.650  1.00 19.45           H  
ATOM   2014 3HB  ALA A 128      -4.002 -28.227  -6.312  1.00 19.45           H  
ATOM   2015  N   LYS A 129      -6.807 -30.369  -6.349  1.00 12.77           N  
ATOM   2016  CA  LYS A 129      -7.005 -31.633  -7.048  1.00 12.71           C  
ATOM   2017  C   LYS A 129      -6.169 -31.737  -8.326  1.00 12.53           C  
ATOM   2018  O   LYS A 129      -6.309 -30.904  -9.221  1.00 12.50           O  
ATOM   2019  CB  LYS A 129      -8.481 -31.782  -7.427  1.00 15.82           C  
ATOM   2020  CG  LYS A 129      -8.831 -33.088  -8.131  1.00 15.82           C  
ATOM   2021  CD  LYS A 129     -10.304 -33.147  -8.498  1.00 15.82           C  
ATOM   2022  CE  LYS A 129     -10.621 -34.400  -9.301  1.00 15.82           C  
ATOM   2023  NZ  LYS A 129     -12.012 -34.383  -9.814  1.00 15.82           N  
ATOM   2024  H   LYS A 129      -7.504 -29.643  -6.432  1.00 15.32           H  
ATOM   2025  HA  LYS A 129      -6.713 -32.446  -6.383  1.00 15.25           H  
ATOM   2026 1HB  LYS A 129      -9.095 -31.710  -6.531  1.00 18.98           H  
ATOM   2027 2HB  LYS A 129      -8.769 -30.964  -8.090  1.00 18.98           H  
ATOM   2028 1HG  LYS A 129      -8.257 -33.166  -9.053  1.00 18.98           H  
ATOM   2029 2HG  LYS A 129      -8.577 -33.933  -7.493  1.00 18.98           H  
ATOM   2030 1HD  LYS A 129     -10.910 -33.140  -7.593  1.00 18.98           H  
ATOM   2031 2HD  LYS A 129     -10.568 -32.280  -9.095  1.00 18.98           H  
ATOM   2032 1HE  LYS A 129      -9.934 -34.468 -10.145  1.00 18.98           H  
ATOM   2033 2HE  LYS A 129     -10.489 -35.274  -8.665  1.00 18.98           H  
ATOM   2034 1HZ  LYS A 129     -12.192 -35.217 -10.347  1.00 18.98           H  
ATOM   2035 2HZ  LYS A 129     -12.668 -34.321  -9.053  1.00 18.98           H  
ATOM   2036 3HZ  LYS A 129     -12.114 -33.550 -10.435  1.00 18.98           H  
ATOM   2037  N   SER A 130      -5.350 -32.789  -8.417  1.00 12.58           N  
ATOM   2038  CA  SER A 130      -4.511 -33.077  -9.582  1.00 12.58           C  
ATOM   2039  C   SER A 130      -5.314 -33.758 -10.687  1.00 12.50           C  
ATOM   2040  O   SER A 130      -6.438 -34.215 -10.468  1.00 12.70           O  
ATOM   2041  CB  SER A 130      -3.344 -33.966  -9.194  1.00 15.62           C  
ATOM   2042  OG  SER A 130      -3.802 -35.222  -8.763  1.00 15.62           O  
ATOM   2043  H   SER A 130      -5.299 -33.427  -7.636  1.00 15.10           H  
ATOM   2044  HA  SER A 130      -4.121 -32.134  -9.971  1.00 15.10           H  
ATOM   2045 1HB  SER A 130      -2.689 -34.098 -10.062  1.00 18.74           H  
ATOM   2046 2HB  SER A 130      -2.752 -33.496  -8.412  1.00 18.74           H  
ATOM   2047  HG  SER A 130      -3.045 -35.820  -8.839  1.00 18.74           H  
ATOM   2048  N   LYS A 131      -4.734 -33.848 -11.878  1.00 12.38           N  
ATOM   2049  CA  LYS A 131      -5.390 -34.531 -12.989  1.00 12.45           C  
ATOM   2050  C   LYS A 131      -5.128 -36.023 -13.064  1.00 12.21           C  
ATOM   2051  O   LYS A 131      -4.177 -36.549 -12.502  1.00 12.32           O  
ATOM   2052  CB  LYS A 131      -5.015 -33.888 -14.322  1.00 15.40           C  
ATOM   2053  CG  LYS A 131      -5.466 -32.446 -14.534  1.00 15.40           C  
ATOM   2054  CD  LYS A 131      -6.982 -32.362 -14.734  1.00 15.40           C  
ATOM   2055  CE  LYS A 131      -7.437 -30.984 -15.163  1.00 15.40           C  
ATOM   2056  NZ  LYS A 131      -8.914 -30.971 -15.459  1.00 15.40           N  
ATOM   2057  H   LYS A 131      -3.794 -33.456 -12.019  1.00 14.86           H  
ATOM   2058  HA  LYS A 131      -6.463 -34.419 -12.852  1.00 14.94           H  
ATOM   2059 1HB  LYS A 131      -3.927 -33.880 -14.415  1.00 18.48           H  
ATOM   2060 2HB  LYS A 131      -5.390 -34.489 -15.145  1.00 18.48           H  
ATOM   2061 1HG  LYS A 131      -5.174 -31.850 -13.673  1.00 18.48           H  
ATOM   2062 2HG  LYS A 131      -4.993 -32.048 -15.422  1.00 18.48           H  
ATOM   2063 1HD  LYS A 131      -7.274 -33.060 -15.507  1.00 18.48           H  
ATOM   2064 2HD  LYS A 131      -7.509 -32.611 -13.812  1.00 18.48           H  
ATOM   2065 1HE  LYS A 131      -7.222 -30.270 -14.370  1.00 18.48           H  
ATOM   2066 2HE  LYS A 131      -6.895 -30.688 -16.060  1.00 18.48           H  
ATOM   2067 1HZ  LYS A 131      -9.209 -30.057 -15.744  1.00 18.48           H  
ATOM   2068 2HZ  LYS A 131      -9.117 -31.627 -16.209  1.00 18.48           H  
ATOM   2069 3HZ  LYS A 131      -9.462 -31.242 -14.619  1.00 18.48           H  
ATOM   2070  N   GLN A 132      -6.002 -36.711 -13.765  1.00 12.03           N  
ATOM   2071  CA  GLN A 132      -5.793 -38.105 -14.097  1.00 11.95           C  
ATOM   2072  C   GLN A 132      -5.255 -38.108 -15.510  1.00 11.88           C  
ATOM   2073  O   GLN A 132      -5.488 -37.167 -16.260  1.00 12.05           O  
ATOM   2074  CB  GLN A 132      -7.086 -38.906 -13.973  1.00 14.76           C  
ATOM   2075  CG  GLN A 132      -7.651 -38.876 -12.580  1.00 14.76           C  
ATOM   2076  CD  GLN A 132      -6.702 -39.535 -11.610  1.00 14.76           C  
ATOM   2077  OE1 GLN A 132      -6.374 -40.713 -11.773  1.00 14.76           O  
ATOM   2078  NE2 GLN A 132      -6.234 -38.791 -10.621  1.00 14.76           N  
ATOM   2079  H   GLN A 132      -6.814 -36.238 -14.132  1.00 14.44           H  
ATOM   2080  HA  GLN A 132      -5.033 -38.532 -13.442  1.00 14.34           H  
ATOM   2081 1HB  GLN A 132      -7.830 -38.523 -14.662  1.00 17.71           H  
ATOM   2082 2HB  GLN A 132      -6.897 -39.944 -14.237  1.00 17.71           H  
ATOM   2083 1HG  GLN A 132      -7.795 -37.843 -12.269  1.00 17.71           H  
ATOM   2084 2HG  GLN A 132      -8.597 -39.415 -12.561  1.00 17.71           H  
ATOM   2085 1HE2 GLN A 132      -5.591 -39.178  -9.962  1.00 17.71           H  
ATOM   2086 2HE2 GLN A 132      -6.504 -37.828 -10.531  1.00 17.71           H  
ATOM   2087  N   ASN A 133      -4.598 -39.165 -15.936  1.00 11.79           N  
ATOM   2088  CA  ASN A 133      -4.052 -39.141 -17.295  1.00 11.88           C  
ATOM   2089  C   ASN A 133      -5.113 -38.954 -18.397  1.00 11.56           C  
ATOM   2090  O   ASN A 133      -4.829 -38.373 -19.444  1.00 11.59           O  
ATOM   2091  CB  ASN A 133      -3.219 -40.379 -17.529  1.00 14.59           C  
ATOM   2092  CG  ASN A 133      -1.911 -40.314 -16.751  1.00 14.59           C  
ATOM   2093  OD1 ASN A 133      -1.473 -39.230 -16.318  1.00 14.59           O  
ATOM   2094  ND2 ASN A 133      -1.291 -41.448 -16.567  1.00 14.59           N  
ATOM   2095  H   ASN A 133      -4.426 -39.944 -15.315  1.00 14.15           H  
ATOM   2096  HA  ASN A 133      -3.386 -38.280 -17.368  1.00 14.26           H  
ATOM   2097 1HB  ASN A 133      -3.777 -41.264 -17.223  1.00 17.51           H  
ATOM   2098 2HB  ASN A 133      -2.999 -40.478 -18.592  1.00 17.51           H  
ATOM   2099 1HD2 ASN A 133      -0.427 -41.472 -16.062  1.00 17.51           H  
ATOM   2100 2HD2 ASN A 133      -1.677 -42.298 -16.930  1.00 17.51           H  
ATOM   2101  N   LYS A 134      -6.342 -39.411 -18.160  1.00 11.40           N  
ATOM   2102  CA  LYS A 134      -7.420 -39.282 -19.142  1.00 11.29           C  
ATOM   2103  C   LYS A 134      -8.288 -38.032 -18.917  1.00 10.94           C  
ATOM   2104  O   LYS A 134      -9.325 -37.865 -19.555  1.00 10.83           O  
ATOM   2105  CB  LYS A 134      -8.298 -40.531 -19.117  1.00 13.85           C  
ATOM   2106  CG  LYS A 134      -7.585 -41.805 -19.560  1.00 13.85           C  
ATOM   2107  CD  LYS A 134      -8.525 -43.008 -19.533  1.00 13.85           C  
ATOM   2108  CE  LYS A 134      -7.819 -44.283 -19.986  1.00 13.85           C  
ATOM   2109  NZ  LYS A 134      -8.723 -45.471 -19.930  1.00 13.85           N  
ATOM   2110  H   LYS A 134      -6.536 -39.896 -17.295  1.00 13.68           H  
ATOM   2111  HA  LYS A 134      -6.972 -39.195 -20.132  1.00 13.55           H  
ATOM   2112 1HB  LYS A 134      -8.676 -40.688 -18.106  1.00 16.62           H  
ATOM   2113 2HB  LYS A 134      -9.158 -40.384 -19.769  1.00 16.62           H  
ATOM   2114 1HG  LYS A 134      -7.205 -41.668 -20.573  1.00 16.62           H  
ATOM   2115 2HG  LYS A 134      -6.740 -41.995 -18.900  1.00 16.62           H  
ATOM   2116 1HD  LYS A 134      -8.901 -43.152 -18.519  1.00 16.62           H  
ATOM   2117 2HD  LYS A 134      -9.373 -42.819 -20.192  1.00 16.62           H  
ATOM   2118 1HE  LYS A 134      -7.471 -44.153 -21.010  1.00 16.62           H  
ATOM   2119 2HE  LYS A 134      -6.960 -44.463 -19.341  1.00 16.62           H  
ATOM   2120 1HZ  LYS A 134      -8.219 -46.292 -20.237  1.00 16.62           H  
ATOM   2121 2HZ  LYS A 134      -9.043 -45.609 -18.981  1.00 16.62           H  
ATOM   2122 3HZ  LYS A 134      -9.519 -45.321 -20.534  1.00 16.62           H  
ATOM   2123  N   ALA A 135      -7.885 -37.175 -17.977  1.00 10.96           N  
ATOM   2124  CA  ALA A 135      -8.625 -35.968 -17.589  1.00 10.92           C  
ATOM   2125  C   ALA A 135      -8.311 -34.736 -18.447  1.00 10.98           C  
ATOM   2126  O   ALA A 135      -8.796 -33.638 -18.155  1.00 11.11           O  
ATOM   2127  CB  ALA A 135      -8.344 -35.648 -16.138  1.00 13.31           C  
ATOM   2128  H   ALA A 135      -6.998 -37.352 -17.501  1.00 13.15           H  
ATOM   2129  HA  ALA A 135      -9.687 -36.185 -17.702  1.00 13.10           H  
ATOM   2130 1HB  ALA A 135      -8.933 -34.784 -15.838  1.00 15.97           H  
ATOM   2131 2HB  ALA A 135      -8.611 -36.499 -15.527  1.00 15.97           H  
ATOM   2132 3HB  ALA A 135      -7.293 -35.432 -16.037  1.00 15.97           H  
ATOM   2133  N   HIS A 136      -7.462 -34.906 -19.447  1.00 11.10           N  
ATOM   2134  CA  HIS A 136      -7.020 -33.838 -20.327  1.00 11.37           C  
ATOM   2135  C   HIS A 136      -7.923 -33.711 -21.546  1.00 11.49           C  
ATOM   2136  O   HIS A 136      -8.087 -34.656 -22.318  1.00 11.73           O  
ATOM   2137  CB  HIS A 136      -5.581 -34.102 -20.766  1.00 13.81           C  
ATOM   2138  CG  HIS A 136      -4.603 -34.049 -19.634  1.00 13.81           C  
ATOM   2139  ND1 HIS A 136      -3.784 -32.951 -19.390  1.00 13.81           N  
ATOM   2140  CD2 HIS A 136      -4.335 -34.944 -18.655  1.00 13.81           C  
ATOM   2141  CE1 HIS A 136      -3.050 -33.197 -18.315  1.00 13.81           C  
ATOM   2142  NE2 HIS A 136      -3.369 -34.393 -17.856  1.00 13.81           N  
ATOM   2143  H   HIS A 136      -7.110 -35.839 -19.609  1.00 13.32           H  
ATOM   2144  HA  HIS A 136      -7.046 -32.889 -19.792  1.00 13.64           H  
ATOM   2145 1HB  HIS A 136      -5.519 -35.090 -21.227  1.00 16.57           H  
ATOM   2146 2HB  HIS A 136      -5.284 -33.368 -21.517  1.00 16.57           H  
ATOM   2147  HD2 HIS A 136      -4.800 -35.919 -18.521  1.00 16.57           H  
ATOM   2148  HE1 HIS A 136      -2.312 -32.525 -17.887  1.00 16.57           H  
ATOM   2149  HE2 HIS A 136      -2.973 -34.842 -17.042  1.00 16.57           H  
ATOM   2150  N   THR A 137      -8.490 -32.517 -21.713  1.00 11.50           N  
ATOM   2151  CA  THR A 137      -9.441 -32.160 -22.766  1.00 11.82           C  
ATOM   2152  C   THR A 137      -8.786 -31.342 -23.884  1.00 12.02           C  
ATOM   2153  O   THR A 137      -9.469 -30.718 -24.722  1.00 12.36           O  
ATOM   2154  CB  THR A 137     -10.595 -31.357 -22.151  1.00 14.43           C  
ATOM   2155  OG1 THR A 137     -10.063 -30.167 -21.536  1.00 14.43           O  
ATOM   2156  CG2 THR A 137     -11.289 -32.203 -21.084  1.00 14.43           C  
ATOM   2157  H   THR A 137      -8.300 -31.796 -21.027  1.00 13.80           H  
ATOM   2158  HA  THR A 137      -9.835 -33.077 -23.203  1.00 14.18           H  
ATOM   2159  HB  THR A 137     -11.306 -31.078 -22.927  1.00 17.32           H  
ATOM   2160  HG1 THR A 137     -10.788 -29.569 -21.318  1.00 17.32           H  
ATOM   2161 1HG2 THR A 137     -12.103 -31.632 -20.642  1.00 17.32           H  
ATOM   2162 2HG2 THR A 137     -11.686 -33.107 -21.543  1.00 17.32           H  
ATOM   2163 3HG2 THR A 137     -10.578 -32.478 -20.305  1.00 17.32           H  
ATOM   2164  N   SER A 138      -7.457 -31.333 -23.847  1.00 11.95           N  
ATOM   2165  CA  SER A 138      -6.581 -30.624 -24.755  1.00 12.31           C  
ATOM   2166  C   SER A 138      -6.556 -31.211 -26.164  1.00 12.43           C  
ATOM   2167  O   SER A 138      -7.058 -32.308 -26.430  1.00 12.48           O  
ATOM   2168  CB  SER A 138      -5.188 -30.630 -24.187  1.00 15.09           C  
ATOM   2169  OG  SER A 138      -4.676 -31.930 -24.173  1.00 15.09           O  
ATOM   2170  H   SER A 138      -7.008 -31.880 -23.128  1.00 14.34           H  
ATOM   2171  HA  SER A 138      -6.919 -29.595 -24.813  1.00 14.77           H  
ATOM   2172 1HB  SER A 138      -4.546 -29.988 -24.786  1.00 18.11           H  
ATOM   2173 2HB  SER A 138      -5.198 -30.229 -23.178  1.00 18.11           H  
ATOM   2174  HG  SER A 138      -3.754 -31.857 -23.869  1.00 18.11           H  
ATOM   2175  N   SER A 139      -6.013 -30.424 -27.085  1.00 12.66           N  
ATOM   2176  CA  SER A 139      -5.855 -30.793 -28.487  1.00 12.98           C  
ATOM   2177  C   SER A 139      -4.900 -31.940 -28.740  1.00 13.02           C  
ATOM   2178  O   SER A 139      -3.880 -32.084 -28.068  1.00 13.30           O  
ATOM   2179  CB  SER A 139      -5.354 -29.643 -29.320  1.00 16.04           C  
ATOM   2180  OG  SER A 139      -5.093 -30.104 -30.621  1.00 16.04           O  
ATOM   2181  H   SER A 139      -5.650 -29.532 -26.786  1.00 15.19           H  
ATOM   2182  HA  SER A 139      -6.835 -31.090 -28.862  1.00 15.58           H  
ATOM   2183 1HB  SER A 139      -6.095 -28.854 -29.357  1.00 19.25           H  
ATOM   2184 2HB  SER A 139      -4.443 -29.233 -28.882  1.00 19.25           H  
ATOM   2185  HG  SER A 139      -4.620 -29.382 -31.076  1.00 19.25           H  
ATOM   2186  N   LYS A 140      -5.169 -32.701 -29.795  1.00 12.90           N  
ATOM   2187  CA  LYS A 140      -4.271 -33.768 -30.250  1.00 13.10           C  
ATOM   2188  C   LYS A 140      -2.901 -33.190 -30.667  1.00 13.08           C  
ATOM   2189  O   LYS A 140      -1.916 -33.920 -30.790  1.00 13.07           O  
ATOM   2190  CB  LYS A 140      -4.902 -34.554 -31.408  1.00 16.26           C  
ATOM   2191  CG  LYS A 140      -5.033 -33.784 -32.721  1.00 16.26           C  
ATOM   2192  CD  LYS A 140      -5.738 -34.606 -33.795  1.00 16.26           C  
ATOM   2193  CE  LYS A 140      -5.824 -33.838 -35.113  1.00 16.26           C  
ATOM   2194  NZ  LYS A 140      -6.541 -34.614 -36.166  1.00 16.26           N  
ATOM   2195  H   LYS A 140      -6.028 -32.523 -30.296  1.00 15.48           H  
ATOM   2196  HA  LYS A 140      -4.105 -34.454 -29.419  1.00 15.72           H  
ATOM   2197 1HB  LYS A 140      -4.304 -35.445 -31.603  1.00 19.51           H  
ATOM   2198 2HB  LYS A 140      -5.897 -34.889 -31.116  1.00 19.51           H  
ATOM   2199 1HG  LYS A 140      -5.567 -32.847 -32.560  1.00 19.51           H  
ATOM   2200 2HG  LYS A 140      -4.036 -33.558 -33.088  1.00 19.51           H  
ATOM   2201 1HD  LYS A 140      -5.188 -35.533 -33.959  1.00 19.51           H  
ATOM   2202 2HD  LYS A 140      -6.747 -34.854 -33.463  1.00 19.51           H  
ATOM   2203 1HE  LYS A 140      -6.351 -32.900 -34.945  1.00 19.51           H  
ATOM   2204 2HE  LYS A 140      -4.815 -33.618 -35.462  1.00 19.51           H  
ATOM   2205 1HZ  LYS A 140      -6.575 -34.073 -37.019  1.00 19.51           H  
ATOM   2206 2HZ  LYS A 140      -6.054 -35.482 -36.339  1.00 19.51           H  
ATOM   2207 3HZ  LYS A 140      -7.483 -34.813 -35.858  1.00 19.51           H  
ATOM   2208  N   THR A 141      -2.875 -31.873 -30.904  1.00 13.20           N  
ATOM   2209  CA  THR A 141      -1.714 -31.090 -31.303  1.00 13.33           C  
ATOM   2210  C   THR A 141      -1.099 -30.326 -30.120  1.00 13.52           C  
ATOM   2211  O   THR A 141      -0.200 -29.505 -30.313  1.00 13.63           O  
ATOM   2212  CB  THR A 141      -2.076 -30.060 -32.401  1.00 16.62           C  
ATOM   2213  OG1 THR A 141      -3.068 -29.125 -31.907  1.00 16.62           O  
ATOM   2214  CG2 THR A 141      -2.649 -30.773 -33.603  1.00 16.62           C  
ATOM   2215  H   THR A 141      -3.746 -31.366 -30.785  1.00 15.84           H  
ATOM   2216  HA  THR A 141      -0.956 -31.770 -31.693  1.00 16.00           H  
ATOM   2217  HB  THR A 141      -1.179 -29.513 -32.690  1.00 19.94           H  
ATOM   2218  HG1 THR A 141      -3.087 -28.356 -32.495  1.00 19.94           H  
ATOM   2219 1HG2 THR A 141      -2.895 -30.044 -34.373  1.00 19.94           H  
ATOM   2220 2HG2 THR A 141      -1.917 -31.480 -33.990  1.00 19.94           H  
ATOM   2221 3HG2 THR A 141      -3.544 -31.300 -33.315  1.00 19.94           H  
ATOM   2222  N   GLN A 142      -1.578 -30.592 -28.893  1.00 13.70           N  
ATOM   2223  CA  GLN A 142      -1.129 -29.881 -27.698  1.00 14.01           C  
ATOM   2224  C   GLN A 142       0.377 -29.749 -27.596  1.00 14.04           C  
ATOM   2225  O   GLN A 142       1.130 -30.717 -27.751  1.00 14.18           O  
ATOM   2226  CB  GLN A 142      -1.634 -30.566 -26.410  1.00 17.49           C  
ATOM   2227  CG  GLN A 142      -1.189 -29.838 -25.124  1.00 17.49           C  
ATOM   2228  CD  GLN A 142      -1.677 -30.401 -23.818  1.00 17.49           C  
ATOM   2229  OE1 GLN A 142      -2.161 -31.528 -23.686  1.00 17.49           O  
ATOM   2230  NE2 GLN A 142      -1.546 -29.570 -22.802  1.00 17.49           N  
ATOM   2231  H   GLN A 142      -2.309 -31.295 -28.779  1.00 16.44           H  
ATOM   2232  HA  GLN A 142      -1.546 -28.874 -27.730  1.00 16.81           H  
ATOM   2233 1HB  GLN A 142      -2.720 -30.598 -26.417  1.00 20.99           H  
ATOM   2234 2HB  GLN A 142      -1.276 -31.593 -26.376  1.00 20.99           H  
ATOM   2235 1HG  GLN A 142      -0.111 -29.876 -25.073  1.00 20.99           H  
ATOM   2236 2HG  GLN A 142      -1.513 -28.808 -25.176  1.00 20.99           H  
ATOM   2237 1HE2 GLN A 142      -1.845 -29.831 -21.864  1.00 20.99           H  
ATOM   2238 2HE2 GLN A 142      -1.146 -28.669 -22.980  1.00 20.99           H  
ATOM   2239  N   ALA A 143       0.798 -28.522 -27.327  1.00 14.02           N  
ATOM   2240  CA  ALA A 143       2.195 -28.178 -27.166  1.00 14.17           C  
ATOM   2241  C   ALA A 143       2.639 -28.544 -25.762  1.00 14.19           C  
ATOM   2242  O   ALA A 143       1.883 -28.394 -24.804  1.00 14.41           O  
ATOM   2243  CB  ALA A 143       2.396 -26.708 -27.447  1.00 17.78           C  
ATOM   2244  H   ALA A 143       0.085 -27.802 -27.189  1.00 16.82           H  
ATOM   2245  HA  ALA A 143       2.786 -28.766 -27.867  1.00 17.00           H  
ATOM   2246 1HB  ALA A 143       3.442 -26.441 -27.321  1.00 21.34           H  
ATOM   2247 2HB  ALA A 143       2.088 -26.495 -28.462  1.00 21.34           H  
ATOM   2248 3HB  ALA A 143       1.782 -26.156 -26.769  1.00 21.34           H  
ATOM   2249  N   LYS A 144       3.885 -28.962 -25.619  1.00 14.08           N  
ATOM   2250  CA  LYS A 144       4.402 -29.302 -24.304  1.00 14.22           C  
ATOM   2251  C   LYS A 144       4.334 -28.119 -23.343  1.00 13.88           C  
ATOM   2252  O   LYS A 144       4.746 -27.002 -23.669  1.00 13.83           O  
ATOM   2253  CB  LYS A 144       5.839 -29.817 -24.421  1.00 17.86           C  
ATOM   2254  CG  LYS A 144       5.966 -31.169 -25.135  1.00 17.86           C  
ATOM   2255  CD  LYS A 144       7.421 -31.642 -25.194  1.00 17.86           C  
ATOM   2256  CE  LYS A 144       7.545 -32.987 -25.918  1.00 17.86           C  
ATOM   2257  NZ  LYS A 144       8.963 -33.448 -26.006  1.00 17.86           N  
ATOM   2258  H   LYS A 144       4.469 -29.063 -26.437  1.00 16.90           H  
ATOM   2259  HA  LYS A 144       3.781 -30.100 -23.894  1.00 17.06           H  
ATOM   2260 1HB  LYS A 144       6.444 -29.087 -24.960  1.00 21.43           H  
ATOM   2261 2HB  LYS A 144       6.270 -29.922 -23.425  1.00 21.43           H  
ATOM   2262 1HG  LYS A 144       5.372 -31.912 -24.602  1.00 21.43           H  
ATOM   2263 2HG  LYS A 144       5.576 -31.083 -26.148  1.00 21.43           H  
ATOM   2264 1HD  LYS A 144       8.024 -30.899 -25.719  1.00 21.43           H  
ATOM   2265 2HD  LYS A 144       7.810 -31.749 -24.181  1.00 21.43           H  
ATOM   2266 1HE  LYS A 144       6.964 -33.735 -25.381  1.00 21.43           H  
ATOM   2267 2HE  LYS A 144       7.145 -32.885 -26.927  1.00 21.43           H  
ATOM   2268 1HZ  LYS A 144       8.998 -34.335 -26.490  1.00 21.43           H  
ATOM   2269 2HZ  LYS A 144       9.510 -32.767 -26.514  1.00 21.43           H  
ATOM   2270 3HZ  LYS A 144       9.343 -33.559 -25.078  1.00 21.43           H  
ATOM   2271  N   ASN A 145       3.856 -28.366 -22.116  1.00 13.72           N  
ATOM   2272  CA  ASN A 145       3.793 -27.291 -21.129  1.00 13.52           C  
ATOM   2273  C   ASN A 145       4.991 -27.359 -20.182  1.00 13.29           C  
ATOM   2274  O   ASN A 145       5.117 -26.566 -19.253  1.00 13.36           O  
ATOM   2275  CB  ASN A 145       2.458 -27.319 -20.393  1.00 17.01           C  
ATOM   2276  CG  ASN A 145       2.115 -26.012 -19.650  1.00 17.01           C  
ATOM   2277  OD1 ASN A 145       2.536 -24.898 -20.035  1.00 17.01           O  
ATOM   2278  ND2 ASN A 145       1.343 -26.149 -18.589  1.00 17.01           N  
ATOM   2279  H   ASN A 145       3.508 -29.288 -21.886  1.00 16.46           H  
ATOM   2280  HA  ASN A 145       3.853 -26.337 -21.655  1.00 16.22           H  
ATOM   2281 1HB  ASN A 145       1.658 -27.519 -21.113  1.00 20.41           H  
ATOM   2282 2HB  ASN A 145       2.458 -28.138 -19.674  1.00 20.41           H  
ATOM   2283 1HD2 ASN A 145       1.071 -25.355 -18.046  1.00 20.41           H  
ATOM   2284 2HD2 ASN A 145       1.022 -27.063 -18.315  1.00 20.41           H  
ATOM   2285  N   SER A 146       5.949 -28.230 -20.502  1.00 13.15           N  
ATOM   2286  CA  SER A 146       7.185 -28.353 -19.729  1.00 13.07           C  
ATOM   2287  C   SER A 146       8.097 -27.196 -20.110  1.00 13.00           C  
ATOM   2288  O   SER A 146       9.095 -26.899 -19.455  1.00 13.26           O  
ATOM   2289  CB  SER A 146       7.854 -29.679 -20.015  1.00 16.33           C  
ATOM   2290  OG  SER A 146       8.305 -29.736 -21.339  1.00 16.33           O  
ATOM   2291  H   SER A 146       5.806 -28.849 -21.288  1.00 15.78           H  
ATOM   2292  HA  SER A 146       6.953 -28.287 -18.664  1.00 15.68           H  
ATOM   2293 1HB  SER A 146       8.695 -29.815 -19.335  1.00 19.60           H  
ATOM   2294 2HB  SER A 146       7.150 -30.489 -19.831  1.00 19.60           H  
ATOM   2295  HG  SER A 146       8.719 -30.600 -21.438  1.00 19.60           H  
ATOM   2296  N   ALA A 147       7.695 -26.546 -21.193  1.00 12.78           N  
ATOM   2297  CA  ALA A 147       8.302 -25.400 -21.826  1.00 12.81           C  
ATOM   2298  C   ALA A 147       7.748 -24.097 -21.262  1.00 12.65           C  
ATOM   2299  O   ALA A 147       8.072 -23.024 -21.773  1.00 12.61           O  
ATOM   2300  CB  ALA A 147       8.055 -25.462 -23.317  1.00 15.92           C  
ATOM   2301  H   ALA A 147       6.858 -26.904 -21.625  1.00 15.34           H  
ATOM   2302  HA  ALA A 147       9.374 -25.427 -21.627  1.00 15.37           H  
ATOM   2303 1HB  ALA A 147       8.524 -24.611 -23.806  1.00 19.10           H  
ATOM   2304 2HB  ALA A 147       8.469 -26.387 -23.716  1.00 19.10           H  
ATOM   2305 3HB  ALA A 147       6.984 -25.440 -23.489  1.00 19.10           H  
ATOM   2306  N   SER A 148       6.875 -24.182 -20.250  1.00 12.72           N  
ATOM   2307  CA  SER A 148       6.242 -23.000 -19.690  1.00 12.76           C  
ATOM   2308  C   SER A 148       7.262 -21.908 -19.392  1.00 12.72           C  
ATOM   2309  O   SER A 148       8.301 -22.155 -18.769  1.00 12.91           O  
ATOM   2310  CB  SER A 148       5.518 -23.375 -18.414  1.00 15.85           C  
ATOM   2311  OG  SER A 148       4.947 -22.261 -17.811  1.00 15.85           O  
ATOM   2312  H   SER A 148       6.615 -25.087 -19.854  1.00 15.26           H  
ATOM   2313  HA  SER A 148       5.528 -22.626 -20.412  1.00 15.31           H  
ATOM   2314 1HB  SER A 148       4.746 -24.109 -18.630  1.00 19.02           H  
ATOM   2315 2HB  SER A 148       6.225 -23.838 -17.731  1.00 19.02           H  
ATOM   2316  HG  SER A 148       4.066 -22.163 -18.221  1.00 19.02           H  
ATOM   2317  N   ALA A 149       6.968 -20.684 -19.845  1.00 12.64           N  
ATOM   2318  CA  ALA A 149       7.910 -19.579 -19.627  1.00 12.79           C  
ATOM   2319  C   ALA A 149       8.126 -19.342 -18.148  1.00 12.90           C  
ATOM   2320  O   ALA A 149       7.178 -19.346 -17.368  1.00 13.09           O  
ATOM   2321  CB  ALA A 149       7.434 -18.289 -20.258  1.00 15.85           C  
ATOM   2322  H   ALA A 149       6.082 -20.579 -20.349  1.00 15.17           H  
ATOM   2323  HA  ALA A 149       8.861 -19.866 -20.076  1.00 15.35           H  
ATOM   2324 1HB  ALA A 149       8.181 -17.511 -20.090  1.00 19.02           H  
ATOM   2325 2HB  ALA A 149       7.297 -18.443 -21.322  1.00 19.02           H  
ATOM   2326 3HB  ALA A 149       6.522 -17.998 -19.801  1.00 19.02           H  
ATOM   2327  N   LYS A 150       9.354 -19.044 -17.761  1.00 12.92           N  
ATOM   2328  CA  LYS A 150       9.624 -18.768 -16.363  1.00 13.19           C  
ATOM   2329  C   LYS A 150       9.093 -17.354 -16.009  1.00 13.20           C  
ATOM   2330  O   LYS A 150       9.227 -16.452 -16.830  1.00 13.08           O  
ATOM   2331  CB  LYS A 150      11.134 -18.877 -16.113  1.00 16.36           C  
ATOM   2332  CG  LYS A 150      11.563 -18.932 -14.646  1.00 16.36           C  
ATOM   2333  CD  LYS A 150      13.101 -18.991 -14.482  1.00 16.36           C  
ATOM   2334  CE  LYS A 150      13.701 -20.354 -14.850  1.00 16.36           C  
ATOM   2335  NZ  LYS A 150      15.160 -20.410 -14.524  1.00 16.36           N  
ATOM   2336  H   LYS A 150      10.106 -19.044 -18.437  1.00 15.50           H  
ATOM   2337  HA  LYS A 150       9.135 -19.538 -15.781  1.00 15.83           H  
ATOM   2338 1HB  LYS A 150      11.505 -19.764 -16.616  1.00 19.63           H  
ATOM   2339 2HB  LYS A 150      11.628 -18.015 -16.561  1.00 19.63           H  
ATOM   2340 1HG  LYS A 150      11.193 -18.076 -14.119  1.00 19.63           H  
ATOM   2341 2HG  LYS A 150      11.135 -19.819 -14.186  1.00 19.63           H  
ATOM   2342 1HD  LYS A 150      13.557 -18.218 -15.097  1.00 19.63           H  
ATOM   2343 2HD  LYS A 150      13.365 -18.793 -13.444  1.00 19.63           H  
ATOM   2344 1HE  LYS A 150      13.186 -21.131 -14.288  1.00 19.63           H  
ATOM   2345 2HE  LYS A 150      13.578 -20.541 -15.913  1.00 19.63           H  
ATOM   2346 1HZ  LYS A 150      15.535 -21.312 -14.754  1.00 19.63           H  
ATOM   2347 2HZ  LYS A 150      15.654 -19.702 -15.035  1.00 19.63           H  
ATOM   2348 3HZ  LYS A 150      15.288 -20.236 -13.511  1.00 19.63           H  
ATOM   2349  N   PRO A 151       8.450 -17.141 -14.828  1.00 13.48           N  
ATOM   2350  CA  PRO A 151       8.028 -15.848 -14.254  1.00 13.67           C  
ATOM   2351  C   PRO A 151       9.163 -14.848 -13.980  1.00 13.81           C  
ATOM   2352  O   PRO A 151       8.941 -13.652 -13.803  1.00 14.12           O  
ATOM   2353  CB  PRO A 151       7.440 -16.265 -12.901  1.00 18.01           C  
ATOM   2354  CG  PRO A 151       6.992 -17.691 -13.075  1.00 18.01           C  
ATOM   2355  CD  PRO A 151       7.980 -18.311 -14.033  1.00 18.01           C  
ATOM   2356  HA  PRO A 151       7.263 -15.398 -14.902  1.00 16.40           H  
ATOM   2357 1HB  PRO A 151       8.211 -16.165 -12.124  1.00 21.61           H  
ATOM   2358 2HB  PRO A 151       6.653 -15.580 -12.625  1.00 21.61           H  
ATOM   2359 1HG  PRO A 151       6.971 -18.203 -12.099  1.00 21.61           H  
ATOM   2360 2HG  PRO A 151       5.972 -17.723 -13.454  1.00 21.61           H  
ATOM   2361 1HD  PRO A 151       8.803 -18.796 -13.490  1.00 21.61           H  
ATOM   2362 2HD  PRO A 151       7.403 -19.015 -14.667  1.00 21.61           H  
ATOM   2363  N   LEU A 152      10.358 -15.382 -13.878  1.00 13.71           N  
ATOM   2364  CA  LEU A 152      11.591 -14.688 -13.554  1.00 13.99           C  
ATOM   2365  C   LEU A 152      12.391 -14.233 -14.747  1.00 13.97           C  
ATOM   2366  O   LEU A 152      12.029 -14.467 -15.899  1.00 13.66           O  
ATOM   2367  CB  LEU A 152      12.424 -15.589 -12.670  1.00 17.48           C  
ATOM   2368  CG  LEU A 152      11.775 -15.990 -11.351  1.00 17.48           C  
ATOM   2369  CD1 LEU A 152      12.626 -16.967 -10.707  1.00 17.48           C  
ATOM   2370  CD2 LEU A 152      11.617 -14.767 -10.405  1.00 17.48           C  
ATOM   2371  H   LEU A 152      10.435 -16.366 -14.055  1.00 16.45           H  
ATOM   2372  HA  LEU A 152      11.333 -13.791 -13.002  1.00 16.79           H  
ATOM   2373 1HB  LEU A 152      12.633 -16.481 -13.217  1.00 20.98           H  
ATOM   2374 2HB  LEU A 152      13.362 -15.126 -12.463  1.00 20.98           H  
ATOM   2375  HG  LEU A 152      10.805 -16.442 -11.539  1.00 20.98           H  
ATOM   2376 1HD1 LEU A 152      12.149 -17.235  -9.813  1.00 20.98           H  
ATOM   2377 2HD1 LEU A 152      12.744 -17.846 -11.337  1.00 20.98           H  
ATOM   2378 3HD1 LEU A 152      13.598 -16.541 -10.502  1.00 20.98           H  
ATOM   2379 1HD2 LEU A 152      11.177 -15.096  -9.479  1.00 20.98           H  
ATOM   2380 2HD2 LEU A 152      12.591 -14.327 -10.202  1.00 20.98           H  
ATOM   2381 3HD2 LEU A 152      10.973 -14.015 -10.848  1.00 20.98           H  
ATOM   2382  N   GLN A 153      13.448 -13.482 -14.473  1.00 14.42           N  
ATOM   2383  CA  GLN A 153      14.300 -13.012 -15.549  1.00 14.58           C  
ATOM   2384  C   GLN A 153      15.176 -14.138 -16.093  1.00 14.51           C  
ATOM   2385  O   GLN A 153      15.924 -14.782 -15.341  1.00 14.71           O  
ATOM   2386  CB  GLN A 153      15.207 -11.892 -15.054  1.00 18.35           C  
ATOM   2387  CG  GLN A 153      16.139 -11.285 -16.105  1.00 18.35           C  
ATOM   2388  CD  GLN A 153      15.400 -10.474 -17.137  1.00 18.35           C  
ATOM   2389  OE1 GLN A 153      14.690  -9.526 -16.782  1.00 18.35           O  
ATOM   2390  NE2 GLN A 153      15.544 -10.832 -18.413  1.00 18.35           N  
ATOM   2391  H   GLN A 153      13.706 -13.300 -13.497  1.00 17.30           H  
ATOM   2392  HA  GLN A 153      13.670 -12.643 -16.358  1.00 17.50           H  
ATOM   2393 1HB  GLN A 153      14.602 -11.110 -14.639  1.00 22.02           H  
ATOM   2394 2HB  GLN A 153      15.835 -12.291 -14.264  1.00 22.02           H  
ATOM   2395 1HG  GLN A 153      16.835 -10.622 -15.597  1.00 22.02           H  
ATOM   2396 2HG  GLN A 153      16.692 -12.071 -16.620  1.00 22.02           H  
ATOM   2397 1HE2 GLN A 153      15.074 -10.318 -19.134  1.00 22.02           H  
ATOM   2398 2HE2 GLN A 153      16.124 -11.646 -18.673  1.00 22.02           H  
ATOM   2399  N   THR A 154      15.139 -14.324 -17.410  1.00 14.35           N  
ATOM   2400  CA  THR A 154      15.950 -15.325 -18.088  1.00 14.44           C  
ATOM   2401  C   THR A 154      16.859 -14.640 -19.084  1.00 14.61           C  
ATOM   2402  O   THR A 154      16.833 -13.414 -19.262  1.00 14.72           O  
ATOM   2403  CB  THR A 154      15.117 -16.336 -18.899  1.00 18.19           C  
ATOM   2404  OG1 THR A 154      14.550 -15.665 -20.053  1.00 18.19           O  
ATOM   2405  CG2 THR A 154      13.989 -16.905 -18.016  1.00 18.19           C  
ATOM   2406  H   THR A 154      14.482 -13.792 -17.967  1.00 17.22           H  
ATOM   2407  HA  THR A 154      16.561 -15.853 -17.360  1.00 17.33           H  
ATOM   2408  HB  THR A 154      15.750 -17.151 -19.238  1.00 21.83           H  
ATOM   2409  HG1 THR A 154      15.278 -15.461 -20.738  1.00 21.83           H  
ATOM   2410 1HG2 THR A 154      13.401 -17.618 -18.590  1.00 21.83           H  
ATOM   2411 2HG2 THR A 154      14.427 -17.400 -17.158  1.00 21.83           H  
ATOM   2412 3HG2 THR A 154      13.337 -16.099 -17.673  1.00 21.83           H  
ATOM   2413  N   GLY A 155      17.689 -15.430 -19.745  1.00 14.75           N  
ATOM   2414  CA  GLY A 155      18.525 -14.876 -20.787  1.00 15.02           C  
ATOM   2415  C   GLY A 155      17.699 -14.844 -22.060  1.00 15.03           C  
ATOM   2416  O   GLY A 155      16.481 -15.103 -22.029  1.00 14.92           O  
ATOM   2417  H   GLY A 155      17.715 -16.422 -19.559  1.00 17.70           H  
ATOM   2418 1HA  GLY A 155      18.853 -13.871 -20.522  1.00 18.02           H  
ATOM   2419 2HA  GLY A 155      19.414 -15.492 -20.935  1.00 18.02           H  
ATOM   2420  N   SER A 156      18.356 -14.507 -23.164  1.00 15.28           N  
ATOM   2421  CA  SER A 156      17.735 -14.418 -24.478  1.00 15.45           C  
ATOM   2422  C   SER A 156      17.664 -15.789 -25.115  1.00 15.65           C  
ATOM   2423  O   SER A 156      18.159 -16.778 -24.571  1.00 15.82           O  
ATOM   2424  CB  SER A 156      18.506 -13.509 -25.409  1.00 19.56           C  
ATOM   2425  OG  SER A 156      19.706 -14.114 -25.804  1.00 19.56           O  
ATOM   2426  H   SER A 156      19.363 -14.313 -23.101  1.00 18.34           H  
ATOM   2427  HA  SER A 156      16.719 -14.036 -24.365  1.00 18.54           H  
ATOM   2428 1HB  SER A 156      17.899 -13.286 -26.287  1.00 23.47           H  
ATOM   2429 2HB  SER A 156      18.719 -12.568 -24.909  1.00 23.47           H  
ATOM   2430  HG  SER A 156      20.327 -13.979 -25.037  1.00 23.47           H  
ATOM   2431  N   GLU A 157      17.048 -15.850 -26.290  1.00 15.76           N  
ATOM   2432  CA  GLU A 157      16.928 -17.075 -27.070  1.00 16.09           C  
ATOM   2433  C   GLU A 157      18.283 -17.628 -27.555  1.00 16.18           C  
ATOM   2434  O   GLU A 157      18.353 -18.758 -28.035  1.00 16.25           O  
ATOM   2435  CB  GLU A 157      15.986 -16.842 -28.264  1.00 20.40           C  
ATOM   2436  CG  GLU A 157      16.470 -15.820 -29.316  1.00 20.40           C  
ATOM   2437  CD  GLU A 157      16.118 -14.387 -28.994  1.00 20.40           C  
ATOM   2438  OE1 GLU A 157      15.869 -14.095 -27.842  1.00 20.40           O  
ATOM   2439  OE2 GLU A 157      16.102 -13.587 -29.894  1.00 20.40           O  
ATOM   2440  H   GLU A 157      16.632 -14.997 -26.671  1.00 18.91           H  
ATOM   2441  HA  GLU A 157      16.475 -17.831 -26.428  1.00 19.31           H  
ATOM   2442 1HB  GLU A 157      15.825 -17.788 -28.780  1.00 24.48           H  
ATOM   2443 2HB  GLU A 157      15.017 -16.506 -27.897  1.00 24.48           H  
ATOM   2444 1HG  GLU A 157      17.532 -15.884 -29.409  1.00 24.48           H  
ATOM   2445 2HG  GLU A 157      16.039 -16.085 -30.279  1.00 24.48           H  
ATOM   2446  N   CYS A 158      19.342 -16.806 -27.503  1.00 16.28           N  
ATOM   2447  CA  CYS A 158      20.681 -17.223 -27.921  1.00 16.49           C  
ATOM   2448  C   CYS A 158      21.705 -17.087 -26.794  1.00 16.59           C  
ATOM   2449  O   CYS A 158      22.614 -17.914 -26.668  1.00 16.82           O  
ATOM   2450  CB  CYS A 158      21.148 -16.407 -29.119  1.00 21.00           C  
ATOM   2451  SG  CYS A 158      20.097 -16.590 -30.551  1.00 21.00           S  
ATOM   2452  H   CYS A 158      19.207 -15.885 -27.094  1.00 19.54           H  
ATOM   2453  HA  CYS A 158      20.638 -18.270 -28.216  1.00 19.79           H  
ATOM   2454 1HB  CYS A 158      21.163 -15.355 -28.847  1.00 25.20           H  
ATOM   2455 2HB  CYS A 158      22.166 -16.692 -29.393  1.00 25.20           H  
ATOM   2456  HG  CYS A 158      18.963 -16.649 -29.847  1.00 25.20           H  
ATOM   2457  N   HIS A 159      21.568 -16.025 -26.002  1.00 16.53           N  
ATOM   2458  CA  HIS A 159      22.509 -15.708 -24.937  1.00 16.74           C  
ATOM   2459  C   HIS A 159      21.763 -15.295 -23.666  1.00 17.07           C  
ATOM   2460  O   HIS A 159      21.741 -16.033 -22.684  1.00 17.43           O  
ATOM   2461  OXT HIS A 159      21.337 -14.138 -23.563  1.00 22.61           O  
ATOM   2462  CB  HIS A 159      23.440 -14.576 -25.380  1.00 20.73           C  
ATOM   2463  CG  HIS A 159      24.194 -14.892 -26.629  1.00 20.73           C  
ATOM   2464  ND1 HIS A 159      25.300 -15.712 -26.648  1.00 20.73           N  
ATOM   2465  CD2 HIS A 159      23.992 -14.497 -27.905  1.00 20.73           C  
ATOM   2466  CE1 HIS A 159      25.744 -15.807 -27.889  1.00 20.73           C  
ATOM   2467  NE2 HIS A 159      24.966 -15.078 -28.669  1.00 20.73           N  
ATOM   2468  H   HIS A 159      20.795 -15.401 -26.165  1.00 19.84           H  
ATOM   2469  HA  HIS A 159      23.111 -16.584 -24.703  1.00 20.09           H  
ATOM   2470 1HB  HIS A 159      22.857 -13.671 -25.552  1.00 24.88           H  
ATOM   2471 2HB  HIS A 159      24.157 -14.363 -24.590  1.00 24.88           H  
ATOM   2472  HD1 HIS A 159      25.480 -16.420 -25.963  1.00 24.88           H  
ATOM   2473  HD2 HIS A 159      23.245 -13.854 -28.368  1.00 24.88           H  
ATOM   2474  HE1 HIS A 159      26.618 -16.416 -28.118  1.00 24.88           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 -779.688 92.9996 553.02 -49.5 13.7387 35.3398 284.564 -303.087 -0.81347 -6.288 -235.627 -44.2648 -54.4636 -20.1118 -35.3341 -26.2129 0 3.36787 11.047 69.9404 137.128 -40.6981 39.6439 -66.3812 -33.414 104.295 -350.799
SER:NtermProteinFull_1 -2.19874 0.20455 2.89001 -0.0246 0.00033 0.0462 1.58784 -1.23548 -0.02031 -0.1457 -0.85069 -1.86002 0 0 -1.77211 0 0 0.01735 0.16011 0.45715 0 0 0.6014 -0.77834 0 0.08152 -2.83954
GLN_2 -1.76965 0.17268 1.46515 -0.76345 0.26436 1.0855 0.51307 -0.64888 -0 -0 -0.5013 -2.3248 0 0 0 0 0 -0.04494 0.0204 0 3.24773 -0.13792 0 -0.18838 -0.29362 0.19636 0.29233
ASP_3 -4.1539 0.86985 6.30957 -0.23355 0.10949 0.74766 2.19057 -2.58614 -0.0347 -0.24908 -2.15385 -1.29089 0 0 -1.63479 0 0 0.07758 0.00617 0 2.13918 -0.72919 0 -2.3716 -0.55595 0.84859 -2.695
PRO_4 -2.18124 0.54274 1.90753 -0.09373 0.00171 0.0589 0.84615 -0.67474 -0 -0 0.07319 0.67458 0 0 0 0 0 -0.17085 0.01234 0.60508 0 -0.53889 0 -2.4119 -0.43036 1.14046 -0.63903
GLU_5 -2.13899 0.31762 2.61051 -0.2431 0.07173 0.42792 0.91854 -1.10273 -0.01198 -0.08472 -1.57752 -0.46233 0 0 -0.69791 0 0 0.73171 0.00588 0 2.91879 0.26259 0 -2.7348 0.64452 0.76635 0.62208
ASN_6 -5.29693 0.371 5.04802 -0.15309 0.02536 0.20133 1.21338 -2.28029 -0.04478 -0.29717 -1.16661 -0.41929 0 0 0 -0.76885 0 0.06753 0.78687 0 1.71959 0.14404 0 -0.93687 0.88896 0.80414 -0.09365
LEU_7 -5.00682 0.29394 4.72454 -0.47349 0.17384 0.08114 2.44975 -2.22036 -0.02478 -0.15869 -2.15023 0.36678 0 0 -1.11202 0 0 0.01187 0.01573 0.33745 0 -0.12409 0 0.18072 -0.03222 0.61324 -2.05371
TYR_8 -5.14215 0.60852 3.34586 -0.78528 0.02459 0.2341 1.85597 -1.87624 -0 -0 -1.50721 -0.34671 0 0 -0.41183 0 0 0.07275 0.43873 0 1.82875 -0.44432 0.12104 1.2797 0.10317 0.48185 -0.11869
PHE_9 -11.0035 2.23811 2.14245 -0.92769 0.04693 0.28199 2.10757 -2.69757 -0 -0 -0.01562 -0.1019 0 0 0 0 0 0.02475 0.19694 0 1.88985 -0.51397 0 1.0402 0.30577 0.5443 -4.44136
GLN_10 -8.48941 0.37787 6.68187 -0.27155 0.03795 0.20505 2.56842 -3.23365 -0.00843 -0.04874 -0.75745 -0.35783 0 0 -1.11202 -0.3722 0 -0.05028 0.04343 0 2.86 -0.11427 0 -0.18838 -0.04157 0.53102 -1.74016
SER_11 -3.95886 0.08688 4.82896 -0.03659 0.00112 0.06954 2.03265 -2.07408 -0 -0 -1.66411 -0.37021 0 0 -0.83523 0 0 0.0621 0.00353 0.87162 0 0.3252 1.77183 -0.77834 -0.01233 0.487 0.81068
MET_12 -4.51356 0.58145 2.49256 -0.67314 0.2481 0.21893 1.01681 -1.33903 -0.01478 -0.10006 -1.36878 -0.08253 0 0 0 0 0 -0.00763 0.03054 0.93576 0 0.13153 0 0.60916 -0.10873 0.70987 -1.23353
ILE_13 -8.07734 1.52764 1.59021 -0.5974 0.55348 0.16588 1.61685 -2.00678 -0.00371 -0.01532 -0.14709 0.04273 0 0 0 0 0 0.18416 0.09385 0.47575 0 -0.23693 0 0.73287 -0.10505 1.6769 -2.52931
PRO_14 -5.93148 1.12042 2.38463 -0.20501 0.00928 0.15484 0.90571 -1.10878 -0 -0 -0.28898 -0.09428 0 0 0 0 0 0.01151 0.00394 0.68491 0 -0.94188 0 -2.4119 -0.20545 1.84641 -4.06612
GLN_15 -5.11051 0.45051 4.67116 -0.3546 0.07135 0.14801 2.37803 -2.10948 -0.00073 -0.01464 -3.39677 0.14636 0 0 -1.03099 -0.88984 0 0.24854 0.11466 0 3.21921 0.13734 0 -0.18838 -0.43024 1.10642 -0.83459
PHE_16 -8.90369 1.49169 2.14763 -1.21973 0.16417 0.63994 1.90335 -2.06932 -0 -0 -1.83034 0.12707 0 0 -0.52135 0 0 -0.00598 1.06391 0 2.7571 -0.28291 0 1.0402 -0.18737 0.89282 -2.7928
VAL_17 -7.62259 1.44315 2.53597 -0.33387 0.22908 0.076 2.12424 -2.19486 -0.01672 -0.12136 -2.45757 0.11084 0 0 0 0 0 -0.02134 0.01815 1.42498 0 -0.39107 0 1.9342 -0.32855 0.83511 -2.75621
ILE_18 -8.66718 1.23735 3.6604 -0.49807 0.42734 0.12923 3.11836 -2.6859 -0 -0 -2.39259 -0.2062 0 0 0 0 0 1.45122 0.10926 0.25124 0 -0.51826 0 0.73287 -0.29775 1.5227 -2.626
PRO_19 -7.2249 1.0657 3.39129 -0.14062 0.00412 0.10316 1.78077 -1.81314 -0 -0 -2.16305 0.14728 0 0 0 0 0 -0.08503 0.06903 0.25817 0 -0.7277 0 -2.4119 -0.36453 1.61033 -6.50103
LEU_20 -5.74389 0.5116 4.20861 -0.5658 0.16429 0.13848 2.77244 -2.34504 -0 -0 -2.78112 0.23214 0 0 0 0 0 -0.00935 0.01419 0.91844 0 -0.06777 0 0.18072 -0.21868 0.60146 -1.98929
THR_21 -6.93591 0.92873 4.30784 -0.19099 0.23563 0.07425 3.03163 -2.5708 -0 -0 -3.33043 -0.08646 0 0 -0.77682 0 0 0.29883 0.1732 0.06582 0 0.00931 2.33812 -1.0874 0.07253 0.65891 -2.784
ASN_22 -5.21088 0.52556 5.3087 -0.15921 0.01051 0.21129 2.98743 -2.56665 -0.00031 -0.00918 -2.10891 -0.6323 0 0 -0.95691 0 0 0.12795 0.00271 0 2.20967 -0.26415 0 -0.93687 -0.02918 0.825 -0.66573
CYS_23 -4.00859 0.37857 2.96986 -0.07414 0 0.03549 1.50252 -1.41261 -0 -0 -1.15776 -0.10055 0 0 -0.95691 0 0 -0.05182 0.00208 0.56605 0 0.29284 0 3.6196 -0.15464 0.5306 1.98058
LEU_24 -5.2515 0.43809 3.15497 -0.53049 0.27547 0.16594 1.95803 -1.88919 -0.01791 -0.10651 -0.97134 0.08584 0 0 0 0 0 0.0013 0.0066 0.15691 0 -0.04169 0 0.18072 -0.31338 0.45424 -2.2439
GLY_25 -3.91047 0.32367 3.42904 -5e-05 0 0 1.51587 -2.01902 -0.02368 -0.13637 -2.16073 -0.37977 0 0 0 0 0 -0.14357 0 0 0 -1.46924 0 0.83697 -0.68497 0.47344 -4.34886
GLN_26 -6.77 0.45683 5.00698 -0.33998 0.02233 0.17989 2.6442 -2.76645 -0.00051 -0.01195 -3.38388 -0.07573 0 0 -0.77782 -0.44678 0 -0.03965 0.02033 0 3.54672 0.07407 0 -0.18838 -0.59049 0.56118 -2.87907
SER_27 -5.20184 0.67624 4.56848 -0.03822 0.00017 0.06591 2.5486 -2.35823 -0.03385 -0.25672 -3.08506 -0.06598 0 0 -0.58242 -1.38811 0 -0.01068 0.00157 0.55493 0 -0.11611 1.8127 -0.77834 -0.09781 0.6728 -3.11195
TYR_28 -6.48149 0.60303 4.37636 -0.57099 0.07788 0.28871 3.08058 -2.6347 -0.0053 -0.02586 -2.65714 -0.19112 0 0 0 -0.44678 0 0.00504 0.14518 0 2.13271 -0.37433 0.22601 1.2797 0.06137 0.63221 -0.47894
HIS_D_29 -7.68766 0.84089 4.33363 -0.3666 0.00933 0.42416 1.46471 -2.39675 -0.00331 -0.01793 -1.94197 -0.3393 0 0 -0.53744 0 0 0.04192 0.34051 0 2.21428 -0.20092 0 -0.45461 -0.02839 0.72285 -3.58261
PHE_30 -5.52037 0.53979 2.1578 -1.03531 0.0872 0.52064 1.92864 -1.7139 -0.0053 -0.02586 -2.18454 -0.2072 0 0 0 0 0 0.05979 0.29769 0 1.54891 -0.59082 0 1.0402 -0.20815 0.72541 -2.58538
SER_31 -3.8661 0.27335 3.0986 -0.01988 0 0.03422 1.7448 -1.60375 -0 -0 -1.55709 -1.18321 0 0 -0.84233 0 0 -0.01741 0.04027 1.91612 0 -0.55618 1.02861 -0.77834 -0.00864 0.63837 -1.65859
SER_32 -2.63642 0.15273 2.48229 -0.03078 0.00016 0.05298 1.10985 -1.07599 -0 -0 -0.68508 -0.94162 0 0 0 -0.3722 0 -0.02102 0.02409 0.44369 0 -0.23046 0.92364 -0.77834 -0.15419 0.48046 -1.25622
GLN_33 -4.82908 0.55675 4.88037 -0.27536 0.06247 0.22729 1.95975 -2.06504 -0 -0 -1.50377 -0.72908 0 0 -0.32098 -1.65869 0 0.1661 0.01556 0 2.99064 -0.09155 0 -0.18838 -0.35853 0.91524 -0.2463
PRO_34 -2.17563 0.32048 1.77926 -0.20534 0.01044 0.15225 0.75941 -0.73638 -0 -0 -1.12484 -0.04374 0 0 -0.58774 0 0 -0.00058 0.00165 0.36781 0 -0.84306 0 -2.4119 -0.29196 0.95132 -4.07855
ILE_35 -6.10062 0.91373 2.10559 -0.46732 0.3747 0.09467 0.84947 -1.81687 -0 -0 -0.91246 0.41045 0 0 0 0 0 -0.06148 0.00751 0.3865 0 -0.47941 0 0.73287 -0.45855 1.16664 -3.2546
PRO_36 -4.62061 0.56222 4.14591 -0.12528 0.00156 0.09229 1.56941 -1.6491 -0.0297 -0.12566 -2.26549 0.23789 0 0 0 0 0 -0.03868 0.01894 0.15894 0 -1.09574 0 -2.4119 -0.67096 1.1496 -5.09637
LYS_37 -1.55557 0.17085 1.57111 -0.37621 0.04829 0.17832 0.43341 -0.75316 -0 -0 0.32722 0.12875 0 0 0 0 0 -0.09379 0.00373 1.53589 0 -0.00875 0 -1.5107 -0.55607 0.19202 -0.26466
GLY_38 -1.56757 0.07404 1.94816 -6e-05 0 0 0.95787 -0.9129 -0 -0 0.01754 -0.37121 0 0 0 0 0 -0.16308 0 0 0 -1.50691 0 0.83697 -0.61848 0.1982 -1.10742
GLU_39 -5.82271 0.52836 5.41359 -0.22452 0.03994 0.34051 2.14953 -2.32458 -0.00753 -0.05349 -3.18975 -0.5166 0 0 0 0 0 0.00867 0.10615 0 2.96056 0.06744 0 -2.7348 -0.62419 0.5303 -3.35315
HIS_40 -7.02479 0.85292 5.0353 -0.49077 0.0031 0.582 2.31518 -2.75917 -0.0297 -0.12566 -1.6571 -1.21373 0 0 0 0 0 -0.02491 0 0 3.30754 0.0795 0 -0.45461 -0.26199 0.77853 -1.08836
LYS_41 -4.32145 0.32162 4.6975 -0.49907 0.10265 0.32274 2.1357 -2.13873 -0.00796 -0.06091 -3.09867 -0.15393 0 0 -0.49376 0 0 0.55804 0.04799 1.72032 0 0.14637 0 -1.5107 0.03636 0.63325 -1.56264
LYS_42 -6.86797 0.68765 5.84247 -0.62712 0.27545 0.43746 2.491 -2.59227 -0 -0 -2.93932 -0.20935 0 0 0 -0.48523 0 -0.09841 0.59751 3.06995 0 -0.06604 0 -1.5107 -0.17482 0.64896 -1.52077
PHE_43 -8.49761 1.06817 2.28774 -0.705 0.07079 0.43183 1.74003 -2.27169 -0.00753 -0.05349 -0.58531 0.16346 0 0 -0.87796 0 0 0.06577 0.05669 0 1.95709 -0.20712 0 1.0402 -0.39712 0.61063 -4.11043
ASP_44 -3.19824 0.22082 4.11034 -0.24078 0.01139 0.79033 1.96162 -1.73613 -0 -0 -4.05886 0.21708 0 0 0 -0.74742 0 -0.05854 0.16359 0 3.85369 -0.10003 0 -2.3716 -0.25438 0.40855 -1.02858
SER_45 -3.94444 0.21677 5.3524 -0.02902 0 0.06853 2.65207 -2.47266 -0.00304 -0.08393 -2.47476 -0.35529 0 0 -0.72973 0 0 -0.01018 0.0164 0.04155 0 -0.54288 0.6178 -0.77834 -0.32671 0.28392 -2.50155
GLU_46 -2.79566 0.06534 3.035 -0.46321 0.27891 1.4596 1.32481 -1.53278 -0.02794 -0.15436 -1.29143 -3.06232 0 0 0 0 0 -0.03565 0.01175 0 3.99256 -0.31261 0 -2.7348 -0.50064 0.1209 -2.62254
GLN_47 -3.09561 0.17016 3.78522 -0.2558 0.03883 0.1922 1.63324 -1.82118 -0.03098 -0.23829 -0.94644 -0.46544 0 0 0 0 0 0.06015 0.00312 0 2.66748 -0.04062 0 -0.18838 -0.40123 0.12912 1.19556
SER_48 -4.9644 0.28629 5.85519 -0.02269 0 0.02094 2.74548 -2.84535 -0.00796 -0.06091 -1.63549 -0.33131 0 0 -0.72973 0 0 0.06157 0.00231 0.47409 0 0.30895 0.60104 -0.77834 -0.05642 0.14657 -0.93017
ALA_49 -6.26367 0.50788 4.59325 -0.02236 0 0 2.77499 -3.11745 -0 -0 -2.35162 -0.3597 0 0 0 0 0 0.1675 0 0 0 -0.2495 0 1.8394 -0.2177 0.24167 -2.45731
LYS_50 -5.23529 0.31279 7.50437 -0.46742 0.08061 0.33739 3.7195 -3.30816 -0 -0 -4.82716 0.05006 0 0 0 -0.81617 0 -0.01883 0.04353 2.35817 0 0.06032 0 -1.5107 -0.31732 0.41106 -1.62324
ALA_51 -4.6058 0.26901 5.55929 -0.0213 0 0 2.68738 -2.86558 -0 -0 -1.52177 -0.37645 0 0 0 0 0 0.17483 0 0 0 -0.31261 0 1.8394 -0.29843 0.39009 0.91807
PHE_52 -10.1996 1.47508 5.57582 -1.10195 0.16656 0.42783 3.35591 -3.35502 -0 -0 -3.00798 -0.01612 0 0 0 0 0 -0.00472 0.16528 0 1.7507 -0.48186 0 1.0402 -0.16458 0.46179 -3.91266
LEU_53 -8.67743 0.68673 4.60111 -0.50077 0.3066 0.12464 3.09713 -3.14067 -0 -0 -1.71987 0.21693 0 0 0 0 0 0.0449 0.03479 0.29079 0 -0.28832 0 0.18072 -0.13815 0.51413 -4.36675
ASP_54 -4.84102 0.24391 7.08766 -0.10362 0.00583 0.31209 2.68287 -3.10554 -0.0158 -0.15227 -3.99882 -0.30481 0 0 0 -0.81617 0 0.03756 3e-05 0 1.72513 0.06658 0 -2.3716 -0.39367 0.37011 -3.57156
ASP_55 -3.29979 0.13115 5.2903 -0.0963 0.00062 0.27943 2.32125 -2.29812 -0 -0 -2.69002 -0.29125 0 0 0 -0.48523 0 -0.0418 0.00071 0 2.00635 -0.05222 0 -2.3716 -0.27243 0.70224 -1.16671
PHE_56 -7.27315 1.07562 1.20251 -0.81173 0.03135 0.24561 1.32728 -1.6053 -0 -0 -1.48305 -0.09172 0 0 0 0 0 0.00213 0.07656 0 2.26175 -0.28096 0 1.0402 0.0282 1.12156 -3.13314
VAL_57 -5.58739 1.04642 2.40707 -0.30855 0.20209 0.06611 1.60853 -1.97035 -0 -0 -0.58415 -0.55011 0 0 0 0 0 0.07414 0.21811 0.17175 0 -0.34531 0 1.9342 -0.09842 1.51252 -0.20334
PRO_58 -2.69862 0.57658 2.78291 -0.13062 0.00327 0.0965 1.41198 -1.25912 -0.00113 -0.00319 -1.52159 0.18352 0 0 0 0 0 0.20789 0.01938 0.09903 0 -1.01505 0 -2.4119 -0.48658 1.39173 -2.75502
LEU_59 -3.02816 0.34411 3.3199 -0.50084 0.24047 0.1193 1.53974 -1.65135 -0.00716 -0.02667 -2.05895 0.34197 0 0 0 0 0 -0.07557 0.03688 0.80463 0 -0.06015 0 0.18072 -0.01659 0.73417 0.23644
ARG_60 -3.08486 0.33512 4.61318 -1.09791 0.29085 0.79311 1.69742 -1.92687 -0 -0 -1.55078 0.05553 0 0 0 -0.24092 0 0.05324 0.11359 2.64229 0 -0.19317 0 -1.2888 0.11196 0.44543 1.7684
SER_61 -4.52027 0.50951 4.24955 -0.02884 0.01352 0.02826 1.86592 -2.09606 -0 -0 -1.21793 -0.20621 0 0 0 0 0 0.00985 0.02031 0.90465 0 -0.29023 0.60019 -0.77834 -0.43793 0.33414 -1.03992
SER_62 -4.41344 0.23941 3.72976 -0.0397 0.00015 0.055 1.82814 -1.98555 -0.01693 -0.15546 -2.05231 -0.42052 0 0 0 0 0 -0.00481 0.01148 0.24003 0 -0.28983 1.75915 -0.77834 -0.62534 0.26471 -2.6544
ARG_63 -6.03341 0.42949 7.35872 -0.61905 0.07963 0.34609 3.40635 -3.03126 -0.00716 -0.02667 -2.78183 0.50171 0 0 0 -0.75323 0 0.00572 0.0139 2.67812 0 -0.01177 0 -1.2888 -0.67038 0.39614 -0.00769
VAL_64 -6.87096 0.73249 1.98956 -0.32415 0.24577 0.07402 1.82283 -1.97995 -0 -0 -0.63874 -0.15095 0 0 0 0 0 -0.02958 0.00821 0.14366 0 -0.16255 0 1.9342 -0.397 0.46226 -3.14088
GLU_65 -7.50588 0.58436 7.39153 -0.213 0.04039 0.31199 2.38522 -3.15633 -0.01754 -0.11726 -2.32176 -0.59718 0 0 0 -0.75323 0 -0.02282 0.05781 0 3.01439 -0.20274 0 -2.7348 -0.34207 0.28811 -3.91079
GLU_66 -6.1289 0.33474 6.89378 -0.44393 0.06591 0.87277 2.55987 -2.9328 -0 -0 -2.79384 -0.45467 0 0 0 -0.24092 0 0.04109 0.01048 0 3.30895 -0.28945 0 -2.7348 -0.47396 0.19103 -2.21463
LEU_67 -9.59934 0.87863 4.73818 -0.48103 0.20669 0.11357 3.67179 -3.45241 -0 -0 -2.69403 0.20251 0 0 0 0 0 0.11468 0.03756 0.32574 0 -0.28502 0 0.18072 -0.37973 0.33448 -6.08701
TYR_68 -8.5588 1.47125 4.11789 -0.92798 0.11102 0.33662 2.48343 -2.91331 -0 -0 -2.29707 -0.29568 0 0 0 0 0 0.05985 0.01546 0 1.79956 -0.46316 0.00052 1.2797 -0.0856 0.48441 -3.38189
HIS_D_69 -5.73049 0.36243 5.22263 -0.36839 0.00753 0.46217 2.47891 -2.74978 -0 -0 -2.36485 -0.41174 0 0 -0.8593 -1.00008 0 0.16849 0.01511 0 2.24415 0.02806 0 -0.45461 -0.05602 0.43703 -2.56877
LEU_70 -5.91581 0.4701 4.46875 -0.66954 0.18533 0.22434 2.93207 -2.5807 -0 -0 -2.01084 0.17483 0 0 0 0 0 -0.00981 0.04211 0.68478 0 -0.17388 0 0.18072 0.07019 0.37511 -1.55224
LEU_71 -8.22985 0.90975 2.73306 -0.52816 0.26281 0.12148 2.33111 -2.27521 -0 -0 -1.72233 0.05964 0 0 0 0 0 0.02792 0.11569 3.02198 0 -0.24208 0 0.18072 0.02529 0.49045 -2.71774
GLY_72 -2.34613 0.22574 2.80521 -5e-05 0 0 1.1935 -1.428 -0 -0 -0.95509 -0.42174 0 0 0 0 0 -0.05478 0 0 0 0.2513 0 0.83697 -0.06922 0.42371 0.46144
GLN_73 -4.90244 0.5404 4.0366 -0.30892 0.05436 0.28693 2.46143 -2.1045 -0 -0 -3.09512 -0.57962 0 0 -1.27113 0 0 -0.07286 0.02816 0 2.99005 -0.20993 0 -0.18838 -0.21619 0.22793 -2.32323
PHE_74 -9.56007 1.91297 2.21557 -0.75934 0.11542 0.50013 1.87596 -2.26596 -0 -0 -0.68386 0.22963 0 0 0 0 0 0.04587 0.24766 0 2.26728 -0.39785 0 1.0402 -0.36177 1.2209 -2.35726
PRO_75 -2.76083 0.72371 1.71518 -0.14288 0.00486 0.10253 0.45816 -0.79263 -0 -0 -0.31103 0.1397 0 0 0 0 0 -0.05335 0.00146 0.19078 0 -0.94648 0 -2.4119 -0.20611 1.77583 -2.51301
PRO_76 -4.60964 0.92444 0.95084 -0.18715 0.00126 0.13021 0.7563 -0.77222 -0 -0 -0.57692 0.07983 0 0 0 0 0 0.04224 0.0005 0.49939 0 -1.00944 0 -2.4119 -0.38232 1.04069 -5.52391
ASN_77 -3.41467 0.08875 1.79084 -0.49415 0.17138 1.01013 0.898 -1.10327 -0 -0 -0.15429 -1.83812 0 0 0 0 0 0.01604 0.04689 0 3.1925 -0.57581 0 -0.93687 0.09278 0.68193 -0.52794
VAL_78 -3.95103 0.68017 1.5818 -0.3581 0.31628 0.08453 0.72628 -1.23481 -0 -0 -0.96867 -0.20767 0 0 0 0 0 0.11994 0.04777 0.75296 0 -0.62659 0 1.9342 0.3377 1.3465 0.58127
PRO_79 -2.36691 0.52649 1.77271 -0.13157 0.00038 0.09714 0.52795 -0.87786 -0 -0 -0.76042 0.21474 0 0 0 0 0 -0.06272 0.0274 0.15958 0 -1.15415 0 -2.4119 -0.31383 1.39063 -3.36233
ASP_80 -1.8722 0.09677 2.90221 -0.20654 0.05657 0.65266 1.28908 -1.22334 -0 -0 -1.65601 -1.32071 0 0 -0.66394 0 0 -0.08024 0.01813 0 2.04089 -0.81474 0 -2.3716 -0.43184 0.50847 -3.07636
GLU_81 -5.23956 0.35551 6.5085 -0.24253 0.0506 0.4017 2.74107 -2.71508 -1e-05 -0.00023 -3.16159 -0.56522 0 0 -1.01061 -0.76754 0 -0.07227 0.00722 0 2.909 0.00605 0 -2.7348 -0.29373 0.22737 -3.59615
GLU_82 -2.51547 0.18172 4.07871 -0.2306 0.04564 0.37628 1.76197 -1.60237 -0.00245 -0.05331 -3.3748 -0.55769 0 0 -0.66394 -0.45042 0 0.04421 0.02786 0 3.31879 -0.01327 0 -2.7348 -0.19376 0.17062 -2.38707
LEU_83 -5.45159 0.59184 1.35909 -0.50934 0.26069 0.10462 0.60715 -1.26368 -0 -0 -0.22856 0.30412 0 0 0 0 0 0.16962 0.0928 0.50926 0 -0.23395 0 0.18072 -0.23113 0.40918 -3.32916
THR_84 -4.01561 0.64421 3.51258 -0.15317 0.04478 0.05714 2.03903 -1.71555 -0.00245 -0.05331 -1.69055 -0.08586 0 0 0 0 0 0.0023 0.01144 0.07343 0 0.03709 2.30923 -1.0874 -0.4407 1.21327 0.69988
PRO_85 -3.48887 0.53691 2.52386 -0.06662 0 0.0421 1.90172 -1.33536 -0 -0 -1.5063 0.60737 0 0 0 0 0 -0.1568 0.04698 0.19876 0 -0.52379 0 -2.4119 -0.10275 1.12299 -2.61168
GLU_86 -5.25947 0.47053 6.24571 -0.22462 0.0376 0.32975 2.58402 -2.43189 -0.02198 -0.16395 -3.59519 -0.59374 0 0 0 -1.19687 0 0.04224 0.05254 0 3.38306 -0.20658 0 -2.7348 -0.16388 0.4339 -3.01364
LEU_87 -7.74435 0.70838 2.76211 -0.48843 0.16093 0.11439 2.06116 -2.16995 -0 -0 -0.76969 0.16234 0 0 0 0 0 -0.02302 0.15563 0.44499 0 -0.27282 0 0.18072 -0.1515 0.63585 -4.23323
TYR_88 -7.22237 0.41883 3.95462 -0.94282 0.07357 0.43607 3.03303 -2.43215 -0.00075 -0.00766 -1.99883 -0.22334 0 0 0 0 0 0.02593 0.14034 0 2.64717 -0.0738 0.00633 1.2797 0.32157 0.70038 0.13582
ALA_89 -4.42957 0.82646 3.44 -0.02278 0 0 2.65302 -2.22671 -0 -0 -2.67537 -0.36521 0 0 0 0 0 0.19013 0 0 0 -0.29046 0 1.8394 0.97365 1.45487 1.36743
PRO_90 -7.05547 1.25172 3.1188 -0.07896 4e-05 0.04728 1.11633 -1.75087 -0 -0 -1.22833 0.62284 0 0 0 0 0 -0.12372 0.02317 0.50877 0 -0.3851 0 -2.4119 0.51079 1.45695 -4.37766
VAL_91 -7.24485 1.06593 3.8615 -0.29654 0.19271 0.06208 2.93151 -2.82547 -0 -0 -1.67307 -0.12977 0 0 0 0 0 0.0526 0.02446 0.06955 0 -0.43624 0 1.9342 -0.16991 0.56341 -2.01791
PHE_92 -8.06518 1.02663 3.62149 -0.791 0.02143 0.28349 2.77858 -2.72338 -0 -0 -1.48393 -0.04191 0 0 0 0 0 -0.02391 0.16226 0 1.92422 -0.30024 0 1.0402 0.02134 0.47602 -2.07388
ALA_93 -6.22263 0.92758 3.30402 -0.01856 0 0 2.96271 -2.72464 -0.00075 -0.00766 -2.01711 -0.30597 0 0 0 0 0 0.09137 0 0 0 0.00334 0 1.8394 -0.00733 0.50726 -1.66897
LYS_94 -4.91308 0.20495 4.81828 -0.43134 0.08042 0.25686 2.32336 -2.41994 -0 -0 -1.97142 -0.18954 0 0 0 0 0 -0.04042 0.00461 2.1619 0 -0.01092 0 -1.5107 -0.17446 0.46426 -1.34718
ALA_95 -7.14954 1.93826 4.65181 -0.02115 1e-05 0 3.47178 -3.50642 -0 -0 -2.12682 -0.32898 0 0 0 0 0 -0.03334 0 0 0 -0.32138 0 1.8394 -0.46255 0.75949 -1.28944
LEU_96 -9.40685 1.30069 2.9016 -0.5047 0.21088 0.10132 2.64952 -2.86128 -0 -0 -1.70928 0.27044 0 0 0 0 0 -0.03851 0.2377 0.48137 0 -0.24805 0 0.18072 -0.34163 1.10452 -5.67154
VAL_97 -5.41132 0.81406 2.42576 -0.31999 0.25302 0.07287 1.51008 -1.91603 -0 -0 -0.5494 -0.12964 0 0 0 0 0 -0.05771 0.0053 0.1301 0 -0.21265 0 1.9342 -0.19813 0.71832 -0.93116
ASN_98 -4.87435 0.48926 4.29857 -0.40921 0.09048 0.8255 2.31984 -2.39468 -0 -0 -1.86183 -0.49641 0 0 -0.87796 -0.31891 0 0.26338 0.01266 0 2.8288 -0.63869 0 -0.93687 -0.3556 0.46691 -1.56911
GLY_99 -3.81011 0.26855 2.78057 -4e-05 0 0 1.41824 -1.73873 -0.00073 -0.01464 -1.27191 -0.36921 0 0 0 0 0 -0.13028 0 0 0 -1.25724 0 0.83697 -0.73663 0.68168 -3.34351
SER_100 -5.05186 0.73458 4.45341 -0.03468 0.00106 0.05539 2.21434 -2.3646 -0.01672 -0.12136 -1.84375 -0.64441 0 0 -0.44325 0 0 -0.01452 0.10917 0.12393 0 -0.19986 1.88152 -0.77834 -0.2521 0.70615 -1.48588
LEU_101 -8.08924 1.64234 1.73556 -0.59147 0.34647 0.16771 1.77654 -2.02111 -0 -0 -1.02786 0.15414 0 0 0 0 0 -0.03685 0.02873 1.62546 0 -0.13053 0 0.18072 -0.07275 0.54968 -3.76245
TYR_102 -9.0582 1.59002 2.612 -0.52449 0.17627 0.27275 1.95185 -2.49161 -0 -0 -0.2795 -0.25111 0 0 0 -0.31891 0 -0.0507 0.05651 0 4.20058 -0.01402 0.0123 1.2797 -0.29116 0.62712 -0.50061
VAL_103 -7.10534 1.16755 1.8722 -0.31034 0.32572 0.08088 1.7229 -1.84745 -0 -0 -0.99297 -0.6197 0 0 0 0 0 -0.03523 0.00064 0.15296 0 -0.29742 0 1.9342 0.16512 0.76708 -3.0192
ALA_104 -4.88071 0.68507 0.55397 -0.02445 0 0 0.87933 -1.32645 -0 -0 -0.63488 -0.22201 0 0 0 0 0 0.02771 0 0 0 -0.01499 0 1.8394 -0.00792 0.79006 -2.33587
SER_105 -4.83162 0.15533 4.11416 -0.03594 0 0.05689 2.8896 -2.09576 -0 -0 -4.21563 -0.598 0 0 0 -0.76754 0 -0.04804 0.06442 0.53717 0 0.42955 1.9465 -0.77834 0.05964 0.50653 -2.61105
PHE_106 -9.21022 1.49627 2.00506 -0.58927 0.10228 0.35785 1.84752 -2.26866 -1e-05 -0.00023 -1.55497 -0.07661 0 0 -1.01061 0 0 -0.01249 0.14346 0 2.10053 -0.39625 0 1.0402 0.09158 1.08833 -4.84626
PRO_107 -4.45236 0.57781 3.86616 -0.12477 0.00097 0.08917 1.3644 -1.41034 -0.00315 -0.01952 0.01831 0.24136 0 0 0 0 0 -0.04981 0.00322 0.14546 0 -1.05487 0 -2.4119 -0.52262 1.07761 -2.66486
LYS_108 -1.99716 0.04862 2.90588 -0.30932 0.0394 0.16462 1.15063 -1.19456 -0 -0 -1.97173 -0.11729 0 0 0 -0.45042 0 -0.05835 0.00772 1.65133 0 0.12995 0 -1.5107 -0.24387 0.38462 -1.37064
THR_109 -1.88883 0.2788 1.94473 -0.12296 0.08035 0.07419 0.50924 -0.8828 -0 -0 -0.00865 -1.20449 0 0 0 0 0 -0.05117 0.0004 0.04213 0 -0.50701 2.26475 -1.0874 -0.04702 0.34854 -0.2572
LYS_110 -6.3514 0.45387 5.7714 -0.30487 0.05401 0.15671 1.89467 -2.3164 -0 -0 -0.86855 -0.20206 0 0 0 0 0 0.16791 0.03436 2.02608 0 0.01316 0 -1.5107 -0.25738 0.5707 -0.66847
LYS_111 -5.29381 0.53388 5.89348 -0.47043 0.16284 0.21726 2.91069 -2.6016 -0 -0 -2.63463 0.14455 0 0 -0.6106 0 0 -0.00563 0.65215 2.52896 0 0.05831 0 -1.5107 -0.13933 0.81781 0.65322
ASN_112 -4.90133 0.5891 2.50743 -0.19592 0.01778 0.29775 0.8183 -1.70041 -0.01594 -0.13911 -0.33938 -0.3492 0 0 0 0 0 0.12126 0.08983 0 2.13203 0.13665 0 -0.93687 -0.20475 0.66941 -1.40337
ALA_113 -4.73437 0.59266 2.18687 -0.02344 0 0 1.79502 -1.94476 -0 -0 -1.58993 -0.24453 0 0 -0.77682 0 0 0.01215 0 0 0 -0.05341 0 1.8394 -0.60121 0.82427 -2.71809
THR_114 -3.93464 0.20803 2.93389 -0.10183 0.05483 0.06321 1.68589 -1.6522 -0.01707 -0.11371 -0.92974 -0.71398 0 0 0 -1.2413 0 -0.01111 0.00091 0.05657 0 -0.48489 2.28612 -1.0874 -0.56363 0.95231 -2.60975
ILE_115 -5.61597 0.78998 2.94531 -0.58588 0.30213 0.10814 1.42686 -1.62467 -0 -0 -0.42375 0.45177 0 0 0 0 0 -0.0622 0.02687 0.97569 0 -0.56046 0 0.73287 -0.22333 0.81386 -0.52278
SER_116 -3.08068 0.21426 3.14632 -0.02508 0 0.05895 1.53435 -1.49263 -0 -0 -0.86897 -0.48172 0 0 0 0 0 -0.03236 0.00183 0.145 0 -0.47607 0.60003 -0.77834 -0.34376 0.45158 -1.42727
SER_117 -3.55134 0.3707 3.19321 -0.03061 0.00214 0.052 0.99133 -1.46469 -0 -0 -0.67485 -0.96313 0 0 0 -0.52218 0 -0.06493 0.03255 0.39012 0 -0.21363 0.60767 -0.77834 -0.49582 0.24254 -2.87728
GLU_118 -2.54524 0.38395 3.22053 -0.21391 0.03295 0.3022 1.09172 -1.3056 -0.01416 -0.14407 -0.25997 -0.41206 0 0 0 0 0 0.02892 0.00015 0 3.20136 0.00816 0 -2.7348 -0.59618 0.89729 0.94124
PRO_119 -1.71136 0.28355 1.17599 -0.12356 0.00386 0.09049 0.29534 -0.4719 -0 -0 -0.05981 0.22894 0 0 0 0 0 -0.04874 0.01852 0.1564 0 -0.98091 0 -2.4119 -0.71843 0.91027 -3.36326
THR_120 -4.45838 0.73279 2.23601 -0.16093 0.03999 0.05608 1.30238 -1.39374 -0.01416 -0.14407 0.7863 -0.08746 0 0 0 0 0 -0.02103 0.0533 0.07032 0 0.01406 2.34991 -1.0874 -0.52959 1.05201 0.7964
PRO_121 -3.01496 0.55496 0.5796 -0.0865 0.00125 0.05418 0.34889 -0.44073 -0 -0 0.11171 0.6166 0 0 0 0 0 -0.15332 0.02442 0.57418 0 -0.52318 0 -2.4119 -0.24079 1.2588 -2.74679
VAL_122 -7.72778 2.35545 0.99229 -0.29759 0.33803 0.06072 1.30115 -1.85144 -0 -0 0.18701 0.28782 0 0 0 0 0 -0.04395 0.01378 0.0907 0 -0.34435 0 1.9342 -0.31916 1.59729 -1.42583
PRO_123 -4.69645 0.74394 3.3888 -0.11848 0.00331 0.08616 2.17652 -1.55306 -0 -0 -2.10084 0.24917 0 0 0 0 0 -0.10679 0.01929 0.12448 0 -0.98617 0 -2.4119 -0.56938 1.52113 -4.23028
LYS_124 -2.52005 0.18313 2.74088 -0.43145 0.07987 0.23957 0.81867 -1.24314 -0 -0 0.42822 -0.08521 0 0 0 0 0 -0.01479 0.00866 1.05689 0 -0.10366 0 -1.5107 0.64692 0.49011 0.78393
GLN_125 -3.79349 0.33797 3.47686 -0.40922 0.12561 0.29069 1.26477 -1.59482 -0.01754 -0.11726 -0.33635 -0.76134 0 0 0 -1.00008 0 -0.083 0.03365 0 3.75605 -0.15774 0 -0.18838 0.9254 0.52705 2.27884
VAL_126 -6.98972 1.45086 0.9176 -0.30247 0.16867 0.06179 1.39579 -1.74537 -0 -0 -1.31598 -0.39891 0 0 0 0 0 -0.00321 0.0526 0.13127 0 -0.08479 0 1.9342 0.00897 0.75685 -3.96188
LYS_127 -5.98884 0.58562 4.7827 -0.55444 0.13564 0.27314 1.69641 -2.15763 -0 -0 -0.26229 0.31446 0 0 0 0 0 -0.02204 0.13145 2.63239 0 0.00256 0 -1.5107 -0.21526 0.66037 0.50356
ALA_128 -3.82233 0.41695 0.90679 -0.02374 0 0 0.98343 -1.15529 -0 -0 -0.0757 -0.18045 0 0 0 0 0 0.00669 0 0 0 -0.06012 0 1.8394 -0.51242 0.31334 -1.36345
LYS_129 -2.58636 0.09751 3.43015 -0.42332 0.08134 0.23299 1.10307 -1.27541 -0.02198 -0.16395 -2.20251 0.10016 0 0 0 -0.4497 0 0.03834 0.23179 1.74444 0 0.08487 0 -1.5107 -0.2378 0.20497 -1.52211
SER_130 -2.77154 0.08218 2.74454 -0.02701 0 0.06191 0.96481 -1.19793 -0.01292 -0.14353 -0.9394 -0.54275 0 0 0 0 0 -0.02271 0.05584 0.17532 0 -0.45263 0.81382 -0.77834 -0.30246 0.2148 -2.07802
LYS_131 -7.16788 0.72568 7.08102 -0.45773 0.14036 0.21861 2.76318 -2.94891 -0 -0 -3.15031 0.23794 0 0 0 -0.74718 0 0.25048 0.62935 1.88427 0 -0.0622 0 -1.5107 -0.34192 0.41019 -2.04575
GLN_132 -3.7731 0.35069 3.61886 -0.63917 0.11164 0.65885 1.60555 -1.91741 -0.01292 -0.14353 -0.94841 -0.63292 0 0 0 0 0 0.12402 0.00502 0 2.02945 -0.09149 0 -0.18838 -0.13699 0.72581 0.74558
ASN_133 -2.36675 0.1601 2.43875 -0.18479 0.05362 0.28306 0.79659 -1.15074 -0 -0 -0.49765 -0.31901 0 0 0 -0.52218 0 -0.0712 0.01514 0 1.50068 0.1042 0 -0.93687 -0.10126 0.55849 -0.23983
LYS_134 -1.64149 0.21596 1.76287 -0.32596 0.05026 0.18679 0.39677 -0.88124 -0 -0 0.67706 -0.21216 0 0 0 0 0 -0.01946 0.00055 1.74981 0 -0.02051 0 -1.5107 -0.24375 0.23863 0.42344
ALA_135 -3.54378 0.30563 2.48482 -0.02878 0.00946 0 1.59533 -1.64247 -0.00491 -0.08895 -1.53818 -0.42251 0 0 0 0 0 -0.06805 0 0 0 0.12973 0 1.8394 -0.44055 0.26426 -1.14955
HIS_136 -5.06461 0.36076 4.40335 -0.45542 0.0466 0.47098 1.84194 -2.23424 -0.00595 -0.06176 -0.59736 -0.32958 0 0 0 -0.66824 0 -0.05118 0.00154 0 2.88413 0.01716 0 -0.45461 -0.1846 0.31745 0.23636
THR_137 -1.57623 0.03016 2.2182 -0.12852 0.08783 0.08157 0.95215 -1.03783 -0.00491 -0.08895 -1.84932 -1.21019 0 0 -0.6106 0 0 -0.05461 0.00036 0.02457 0 -0.2539 2.26016 -1.0874 -0.07367 0.38926 -1.93183
SER_138 -3.4643 0.22072 3.18085 -0.02724 0 0.06165 1.05997 -1.40864 -0.0059 -0.06067 -0.20514 -0.56454 0 0 0 -0.42402 0 -0.03094 0.01094 0.14302 0 -0.46946 0.61285 -0.77834 -0.37603 0.42912 -2.0961
SER_139 -4.29282 0.54841 5.10199 -0.03146 0 0.05394 2.28965 -2.1293 -0 -0 -1.06178 -1.11674 0 0 -0.7872 -0.27637 0 0.07054 0.02052 1.44412 0 -0.1259 0.66123 -0.77834 -0.53495 0.44003 -0.50442
LYS_140 -1.80547 0.12567 1.53682 -0.42559 0.06487 0.22871 0.55522 -0.76247 -0 -0 0.32185 0.07977 0 0 0 0 0 -0.10083 0.01748 1.3823 0 -0.02686 0 -1.5107 -0.51277 0.41679 -0.41521
THR_141 -3.48035 0.52894 3.21394 -0.12788 0.07009 0.0814 1.48838 -1.58462 -0 -0 -0.87646 -1.17068 0 0 -0.7872 -0.27637 0 -0.00249 0.01265 0.01207 0 -0.28329 2.27323 -1.0874 -0.42428 0.30347 -2.11685
GLN_142 -5.23431 0.43154 5.32543 -0.35252 0.08991 0.17599 2.50768 -2.42101 -0.02467 -0.166 -2.65176 0.04598 0 0 0 -0.99709 0 -0.10926 0.04353 0 2.69118 0.09206 0 -0.18838 -0.22528 0.48313 -0.48386
ALA_143 -3.88872 0.45662 2.6748 -0.02425 0 0 1.51184 -1.70043 -0.01681 -0.07511 -0.53692 -0.25791 0 0 0 0 0 -0.00067 0 0 0 0.02039 0 1.8394 -0.17294 0.44753 0.27682
LYS_144 -2.6606 0.17045 2.72348 -0.30444 0.02873 0.14038 1.32502 -1.33614 -0.0115 -0.15254 -0.81476 0.14538 0 0 -0.77782 0 0 -0.07413 0.00027 2.1655 0 0.00205 0 -1.5107 -0.46036 0.19002 -1.21171
ASN_145 -4.54542 0.42477 4.57389 -0.36351 0.03573 0.71993 2.50629 -2.28787 -0.03145 -0.34749 -1.72293 -0.28982 0 0 -0.58242 -0.84943 0 0.06799 0.01219 0 3.14756 -0.47501 0 -0.93687 -0.71808 0.24779 -1.41418
SER_146 -1.67878 0.2017 2.00631 -0.03034 1e-05 0.05186 0.77825 -0.96427 -0 -0 0.53033 -1.08782 0 0 0 0 0 0.01551 0.00412 0.24452 0 -0.30173 0.60007 -0.77834 -0.76781 0.51324 -0.66315
ALA_147 -2.41906 0.49586 2.12269 -0.02882 0.00735 0 0.82993 -1.32789 -0.02187 -0.15681 -0.03505 -0.44074 0 0 0 0 0 -0.03057 0 0 0 0.22125 0 1.8394 -0.55222 0.45298 0.95641
SER_148 -3.54669 0.45584 4.30485 -0.03337 0.00028 0.05214 1.79947 -2.00068 -0.01161 -0.11169 -1.73406 -0.66795 0 0 0 -0.53867 0 -0.0929 0.0033 0.53388 0 0.11906 1.72363 -0.77834 -0.18825 0.2933 -0.41846
ALA_149 -3.59827 0.35739 2.87878 -0.02489 0.00035 0 2.2296 -1.75226 -0 -0 -1.20516 -0.24408 0 0 -0.53744 0 0 -0.0623 0 0 0 -0.06133 0 1.8394 -0.47425 0.39522 -0.25924
LYS_150 -4.27173 0.6619 3.90588 -0.43316 0.11237 0.19299 1.98105 -1.64092 -0 -0 -1.78085 0.26312 0 0 0 -0.74742 0 0.2542 0.19515 2.578 0 -0.04219 0 -1.5107 -0.71777 1.09076 0.09069
PRO_151 -4.40297 0.60367 1.53016 -0.07486 0 0.04528 0.42141 -0.66643 -0 -0 0.1807 0.58442 0 0 0 0 0 -0.06752 0.04013 0.46456 0 -0.46712 0 -2.4119 -0.47249 1.32437 -3.3686
LEU_152 -7.41886 1.01023 2.6653 -0.47889 0.28607 0.07121 1.92543 -2.16101 -0.00452 -0.08142 0.21415 0.36192 0 0 0 0 0 -0.02121 0.07853 0.41233 0 0.0009 0 0.18072 -0.06117 0.92698 -2.09331
GLN_153 -3.7534 0.31306 3.98067 -0.65421 0.08937 0.43838 2.29767 -1.78413 -0 -0 -3.72516 -0.17006 0 0 -1.34367 0 0 0.00046 0.02011 0 2.75638 0.07295 0 -0.18838 0.09095 0.65381 -0.9052
THR_154 -2.92134 0.15252 2.76605 -0.11252 0.07161 0.07499 1.4324 -1.4226 -0.00452 -0.08142 -1.90943 -0.54179 0 0 -1.6143 0 0 0.06401 0.10786 0.19334 0 -0.76544 2.27485 -1.0874 -0.08446 0.51216 -2.89543
GLY_155 -1.31263 0.05925 1.76481 -0.00037 0 0 0.69884 -0.78885 -0 -0 -1.88588 -0.16764 0 0 -0.76439 0 0 -0.08947 0 0 0 -0.78934 0 0.83697 -0.02679 0.45879 -2.00668
SER_156 -3.31894 0.26662 5.16597 -0.03454 0 0.06075 2.34723 -2.17143 -0 -0 -2.72038 -0.41659 0 0 -0.52107 0 0 -0.00467 0.05682 0.18554 0 -0.45788 1.75763 -0.77834 -0.06285 0.30677 -0.33936
GLU_157 -2.01424 0.16927 1.91713 -0.54771 0.23166 1.50252 0.20839 -0.76643 -0 -0 -0.17834 -3.07015 0 0 0 0 0 -0.07813 0.00896 0 3.227 -0.2194 0 -2.7348 -0.2631 0.36417 -2.2432
CYS_158 -3.05804 0.39765 2.6525 -0.05274 0 0.01662 0.56224 -1.19554 -0 -0 -0.09407 -0.84692 0 0 -0.52107 0 0 -0.01493 0.0089 0.13982 0 -0.01929 0 3.6196 0.30454 0.28321 2.18249
HIS_D:CtermProteinFull_159 -3.20669 0.12591 4.34018 -0.43119 0.0177 0.60553 1.61459 -1.86218 -0 -0 -3.02362 -0.09524 0 0 0 0 0 0 0.06268 0 1.92636 0 0 -0.45461 0.52459 0.19046 0.33447
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479890 MODEL 2 2023-01-14_00000292_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 81.167
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 10.519375
REMARK    SCORE          fa_sol:         459.050
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           1.779
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -37.699
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.220
REMARK    SCORE     rama_prepro:          -3.900
REMARK    SCORE     lk_ball_wtd:         -24.518
REMARK    SCORE     cart_bonded:         103.082
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         194.669
REMARK    SCORE        hbond_sc:         -19.774
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.109
REMARK    SCORE     hbond_sr_bb:         -51.101
REMARK    SCORE           score:        -261.031
REMARK    SCORE             ref:          -2.496
REMARK    SCORE    fa_intra_rep:           1.446
REMARK    SCORE     hbond_bb_sc:         -31.981
REMARK    SCORE     total_score:        -261.031
REMARK    SCORE          fa_rep:          89.124
REMARK    SCORE         fa_elec:        -186.695
REMARK    SCORE          fa_atr:        -771.128
ATOM      1  N   SER A   1       0.840  -0.872  -0.403  1.00  9.200          N  
ATOM      2  CA  SER A   1       2.252  -0.615  -0.633  1.00  9.350          C  
ATOM      3  C   SER A   1       2.533   0.876  -0.645  1.00  9.960          C  
ATOM      4  O   SER A   1       3.546   1.332  -1.181  1.00 10.500          O  
ATOM      5  CB  SER A   1       2.659  -1.238  -1.942  1.00 13.030          C  
ATOM      6  OG  SER A   1       1.911  -0.683  -2.977  1.00 13.030          O  
ATOM      7 1H   SER A   1       0.714  -1.782   0.015  1.00 11.040          H  
ATOM      8 2H   SER A   1       0.462  -0.152   0.215  1.00 11.040          H  
ATOM      9 3H   SER A   1       0.365  -0.839  -1.296  1.00 11.040          H  
ATOM     10  HA  SER A   1       2.827  -1.064   0.176  1.00 11.220          H  
ATOM     11 1HB  SER A   1       3.721  -1.062  -2.119  1.00 15.640          H  
ATOM     12 2HB  SER A   1       2.504  -2.314  -1.907  1.00 15.640          H  
ATOM     13  HG  SER A   1       2.248  -1.084  -3.790  1.00 15.640          H  
ATOM     14  N   GLN A   2       1.649   1.639   0.005  1.00 10.090          N  
ATOM     15  CA  GLN A   2       1.774   3.102   0.118  1.00 10.870          C  
ATOM     16  C   GLN A   2       2.929   3.523   1.032  1.00 10.800          C  
ATOM     17  O   GLN A   2       3.328   4.686   1.061  1.00 11.570          O  
ATOM     18  CB  GLN A   2       0.449   3.703   0.613  1.00 14.910          C  
ATOM     19  CG  GLN A   2       0.076   3.385   2.078  1.00 14.910          C  
ATOM     20  CD  GLN A   2      -0.649   2.039   2.254  1.00 14.910          C  
ATOM     21  OE1 GLN A   2      -0.398   1.031   1.540  1.00 14.910          O  
ATOM     22  NE2 GLN A   2      -1.561   2.009   3.216  1.00 14.910          N  
ATOM     23  H   GLN A   2       0.835   1.204   0.431  1.00 12.110          H  
ATOM     24  HA  GLN A   2       1.977   3.500  -0.876  1.00 13.040          H  
ATOM     25 1HB  GLN A   2       0.496   4.788   0.517  1.00 17.890          H  
ATOM     26 2HB  GLN A   2      -0.365   3.358  -0.020  1.00 17.890          H  
ATOM     27 1HG  GLN A   2       0.958   3.382   2.706  1.00 17.890          H  
ATOM     28 2HG  GLN A   2      -0.604   4.165   2.422  1.00 17.890          H  
ATOM     29 1HE2 GLN A   2      -2.079   1.170   3.393  1.00 17.890          H  
ATOM     30 2HE2 GLN A   2      -1.742   2.827   3.766  1.00 17.890          H  
ATOM     31  N   ASP A   3       3.424   2.568   1.801  1.00 10.020          N  
ATOM     32  CA  ASP A   3       4.519   2.731   2.728  1.00 10.050          C  
ATOM     33  C   ASP A   3       5.323   1.442   2.715  1.00  9.980          C  
ATOM     34  O   ASP A   3       4.867   0.463   3.316  1.00  9.580          O  
ATOM     35  CB  ASP A   3       4.045   2.980   4.153  1.00 14.060          C  
ATOM     36  CG  ASP A   3       5.244   3.232   5.107  1.00 14.060          C  
ATOM     37  OD1 ASP A   3       6.411   3.119   4.659  1.00 14.060          O  
ATOM     38  OD2 ASP A   3       5.004   3.547   6.249  1.00 14.060          O  
ATOM     39  H   ASP A   3       3.011   1.656   1.701  1.00 12.020          H  
ATOM     40  HA  ASP A   3       5.106   3.591   2.434  1.00 12.060          H  
ATOM     41 1HB  ASP A   3       3.389   3.855   4.167  1.00 16.870          H  
ATOM     42 2HB  ASP A   3       3.470   2.129   4.503  1.00 16.870          H  
ATOM     43  N   PRO A   4       6.490   1.397   2.037  1.00 10.520          N  
ATOM     44  CA  PRO A   4       7.346   0.236   1.853  1.00 10.640          C  
ATOM     45  C   PRO A   4       7.645  -0.509   3.150  1.00 10.020          C  
ATOM     46  O   PRO A   4       7.806  -1.723   3.135  1.00  9.540          O  
ATOM     47  CB  PRO A   4       8.629   0.876   1.305  1.00 15.960          C  
ATOM     48  CG  PRO A   4       8.156   2.088   0.557  1.00 15.960          C  
ATOM     49  CD  PRO A   4       7.005   2.623   1.373  1.00 15.960          C  
ATOM     50  HA  PRO A   4       6.892  -0.433   1.115  1.00 12.770          H  
ATOM     51 1HB  PRO A   4       9.296   1.152   2.127  1.00 19.150          H  
ATOM     52 2HB  PRO A   4       9.177   0.153   0.684  1.00 19.150          H  
ATOM     53 1HG  PRO A   4       8.982   2.814   0.465  1.00 19.150          H  
ATOM     54 2HG  PRO A   4       7.860   1.835  -0.441  1.00 19.150          H  
ATOM     55 1HD  PRO A   4       7.356   3.359   2.124  1.00 19.150          H  
ATOM     56 2HD  PRO A   4       6.254   3.043   0.679  1.00 19.150          H  
ATOM     57  N   GLU A   5       7.708   0.186   4.288  1.00 10.220          N  
ATOM     58  CA  GLU A   5       8.011  -0.528   5.525  1.00  9.910          C  
ATOM     59  C   GLU A   5       6.965  -1.580   5.886  1.00  8.890          C  
ATOM     60  O   GLU A   5       7.275  -2.597   6.506  1.00  8.870          O  
ATOM     61  CB  GLU A   5       8.239   0.429   6.686  1.00 14.000          C  
ATOM     62  CG  GLU A   5       8.739  -0.270   7.962  1.00 14.000          C  
ATOM     63  CD  GLU A   5       9.220   0.677   9.021  1.00 14.000          C  
ATOM     64  OE1 GLU A   5       9.427   1.833   8.724  1.00 14.000          O  
ATOM     65  OE2 GLU A   5       9.366   0.253  10.142  1.00 14.000          O  
ATOM     66  H   GLU A   5       7.549   1.209   4.350  1.00 12.260          H  
ATOM     67  HA  GLU A   5       8.942  -1.064   5.374  1.00 11.890          H  
ATOM     68 1HB  GLU A   5       8.965   1.186   6.396  1.00 16.800          H  
ATOM     69 2HB  GLU A   5       7.303   0.946   6.919  1.00 16.800          H  
ATOM     70 1HG  GLU A   5       7.929  -0.866   8.380  1.00 16.800          H  
ATOM     71 2HG  GLU A   5       9.550  -0.953   7.694  1.00 16.800          H  
ATOM     72  N   ASN A   6       5.714  -1.377   5.496  1.00  8.220          N  
ATOM     73  CA  ASN A   6       4.661  -2.287   5.918  1.00  7.410          C  
ATOM     74  C   ASN A   6       4.613  -3.560   5.091  1.00  7.010          C  
ATOM     75  O   ASN A   6       3.757  -4.420   5.304  1.00  6.620          O  
ATOM     76  CB  ASN A   6       3.335  -1.567   5.896  1.00 10.700          C  
ATOM     77  CG  ASN A   6       3.244  -0.536   6.991  1.00 10.700          C  
ATOM     78  OD1 ASN A   6       3.784  -0.704   8.099  1.00 10.700          O  
ATOM     79  ND2 ASN A   6       2.580   0.541   6.691  1.00 10.700          N  
ATOM     80  H   ASN A   6       5.461  -0.570   4.914  1.00  9.860          H  
ATOM     81  HA  ASN A   6       4.868  -2.587   6.946  1.00  8.890          H  
ATOM     82 1HB  ASN A   6       3.209  -1.070   4.929  1.00 12.840          H  
ATOM     83 2HB  ASN A   6       2.522  -2.283   6.009  1.00 12.840          H  
ATOM     84 1HD2 ASN A   6       2.491   1.281   7.359  1.00 12.840          H  
ATOM     85 2HD2 ASN A   6       2.173   0.634   5.785  1.00 12.840          H  
ATOM     86  N   LEU A   7       5.529  -3.687   4.139  1.00  7.380          N  
ATOM     87  CA  LEU A   7       5.630  -4.874   3.324  1.00  7.390          C  
ATOM     88  C   LEU A   7       6.681  -5.825   3.911  1.00  7.250          C  
ATOM     89  O   LEU A   7       6.910  -6.913   3.378  1.00  7.380          O  
ATOM     90  CB  LEU A   7       6.075  -4.464   1.922  1.00 10.340          C  
ATOM     91  CG  LEU A   7       5.182  -3.485   1.158  1.00 10.340          C  
ATOM     92  CD1 LEU A   7       5.904  -3.120  -0.108  1.00 10.340          C  
ATOM     93  CD2 LEU A   7       3.823  -4.106   0.861  1.00 10.340          C  
ATOM     94  H   LEU A   7       6.211  -2.939   3.982  1.00  8.860          H  
ATOM     95  HA  LEU A   7       4.672  -5.386   3.305  1.00  8.870          H  
ATOM     96 1HB  LEU A   7       7.027  -3.982   2.011  1.00 12.410          H  
ATOM     97 2HB  LEU A   7       6.199  -5.362   1.318  1.00 12.410          H  
ATOM     98  HG  LEU A   7       5.048  -2.574   1.749  1.00 12.410          H  
ATOM     99 1HD1 LEU A   7       5.322  -2.402  -0.678  1.00 12.410          H  
ATOM    100 2HD1 LEU A   7       6.866  -2.684   0.158  1.00 12.410          H  
ATOM    101 3HD1 LEU A   7       6.068  -4.010  -0.715  1.00 12.410          H  
ATOM    102 1HD2 LEU A   7       3.216  -3.406   0.310  1.00 12.410          H  
ATOM    103 2HD2 LEU A   7       3.959  -5.010   0.268  1.00 12.410          H  
ATOM    104 3HD2 LEU A   7       3.318  -4.354   1.792  1.00 12.410          H  
ATOM    105  N   TYR A   8       7.357  -5.395   4.989  1.00  7.310          N  
ATOM    106  CA  TYR A   8       8.476  -6.142   5.555  1.00  7.600          C  
ATOM    107  C   TYR A   8       8.418  -6.517   7.031  1.00  7.380          C  
ATOM    108  O   TYR A   8       7.783  -5.869   7.865  1.00  7.560          O  
ATOM    109  CB  TYR A   8       9.767  -5.353   5.322  1.00 10.520          C  
ATOM    110  CG  TYR A   8      10.172  -5.259   3.892  1.00 10.520          C  
ATOM    111  CD1 TYR A   8       9.570  -4.360   3.084  1.00 10.520          C  
ATOM    112  CD2 TYR A   8      11.155  -6.074   3.398  1.00 10.520          C  
ATOM    113  CE1 TYR A   8       9.894  -4.267   1.766  1.00 10.520          C  
ATOM    114  CE2 TYR A   8      11.495  -5.992   2.074  1.00 10.520          C  
ATOM    115  CZ  TYR A   8      10.859  -5.100   1.252  1.00 10.520          C  
ATOM    116  OH  TYR A   8      11.181  -5.037  -0.081  1.00 10.520          O  
ATOM    117  H   TYR A   8       7.122  -4.496   5.423  1.00  8.770          H  
ATOM    118  HA  TYR A   8       8.546  -7.074   5.004  1.00  9.120          H  
ATOM    119 1HB  TYR A   8       9.621  -4.336   5.690  1.00 12.630          H  
ATOM    120 2HB  TYR A   8      10.588  -5.798   5.889  1.00 12.630          H  
ATOM    121  HD1 TYR A   8       8.817  -3.727   3.498  1.00 12.630          H  
ATOM    122  HD2 TYR A   8      11.650  -6.793   4.050  1.00 12.630          H  
ATOM    123  HE1 TYR A   8       9.382  -3.545   1.127  1.00 12.630          H  
ATOM    124  HE2 TYR A   8      12.256  -6.640   1.677  1.00 12.630          H  
ATOM    125  HH  TYR A   8      10.586  -4.396  -0.531  1.00 12.630          H  
ATOM    126  N   PHE A   9       9.162  -7.568   7.330  1.00  7.330          N  
ATOM    127  CA  PHE A   9       9.452  -8.051   8.667  1.00  7.540          C  
ATOM    128  C   PHE A   9      10.870  -7.601   8.957  1.00  7.250          C  
ATOM    129  O   PHE A   9      11.680  -7.481   8.035  1.00  7.490          O  
ATOM    130  CB  PHE A   9       9.269  -9.563   8.775  1.00 10.470          C  
ATOM    131  CG  PHE A   9       7.839  -9.974   8.766  1.00 10.470          C  
ATOM    132  CD1 PHE A   9       7.174 -10.288   7.592  1.00 10.470          C  
ATOM    133  CD2 PHE A   9       7.147 -10.040   9.965  1.00 10.470          C  
ATOM    134  CE1 PHE A   9       5.847 -10.661   7.626  1.00 10.470          C  
ATOM    135  CE2 PHE A   9       5.829 -10.411  10.007  1.00 10.470          C  
ATOM    136  CZ  PHE A   9       5.173 -10.724   8.833  1.00 10.470          C  
ATOM    137  H   PHE A   9       9.602  -8.045   6.557  1.00  8.800          H  
ATOM    138  HA  PHE A   9       8.782  -7.573   9.383  1.00  9.050          H  
ATOM    139 1HB  PHE A   9       9.764 -10.054   7.953  1.00 12.570          H  
ATOM    140 2HB  PHE A   9       9.728  -9.925   9.691  1.00 12.570          H  
ATOM    141  HD1 PHE A   9       7.701 -10.239   6.641  1.00 12.570          H  
ATOM    142  HD2 PHE A   9       7.667  -9.789  10.886  1.00 12.570          H  
ATOM    143  HE1 PHE A   9       5.330 -10.906   6.697  1.00 12.570          H  
ATOM    144  HE2 PHE A   9       5.303 -10.458  10.961  1.00 12.570          H  
ATOM    145  HZ  PHE A   9       4.124 -11.018   8.857  1.00 12.570          H  
ATOM    146  N   GLN A  10      11.193  -7.352  10.218  1.00  7.000          N  
ATOM    147  CA  GLN A  10      12.514  -6.813  10.544  1.00  6.980          C  
ATOM    148  C   GLN A  10      13.591  -7.830  10.137  1.00  7.010          C  
ATOM    149  O   GLN A  10      14.630  -7.456   9.598  1.00  7.120          O  
ATOM    150  CB  GLN A  10      12.548  -6.404  12.033  1.00  9.780          C  
ATOM    151  CG  GLN A  10      13.758  -5.591  12.515  1.00  9.780          C  
ATOM    152  CD  GLN A  10      13.809  -4.219  11.871  1.00  9.780          C  
ATOM    153  OE1 GLN A  10      12.779  -3.551  11.773  1.00  9.780          O  
ATOM    154  NE2 GLN A  10      14.980  -3.777  11.455  1.00  9.780          N  
ATOM    155  H   GLN A  10      10.523  -7.577  10.959  1.00  8.400          H  
ATOM    156  HA  GLN A  10      12.671  -5.913   9.949  1.00  8.380          H  
ATOM    157 1HB  GLN A  10      11.660  -5.814  12.255  1.00 11.740          H  
ATOM    158 2HB  GLN A  10      12.481  -7.264  12.654  1.00 11.740          H  
ATOM    159 1HG  GLN A  10      13.688  -5.461  13.591  1.00 11.740          H  
ATOM    160 2HG  GLN A  10      14.655  -6.110  12.264  1.00 11.740          H  
ATOM    161 1HE2 GLN A  10      15.060  -2.876  11.030  1.00 11.740          H  
ATOM    162 2HE2 GLN A  10      15.798  -4.340  11.556  1.00 11.740          H  
ATOM    163  N   SER A  11      13.268  -9.116  10.273  1.00  7.150          N  
ATOM    164  CA  SER A  11      14.112 -10.264   9.924  1.00  7.480          C  
ATOM    165  C   SER A  11      14.496 -10.424   8.445  1.00  7.270          C  
ATOM    166  O   SER A  11      15.433 -11.174   8.167  1.00  7.330          O  
ATOM    167  CB  SER A  11      13.452 -11.565  10.357  1.00 10.340          C  
ATOM    168  OG  SER A  11      12.271 -11.823   9.635  1.00 10.340          O  
ATOM    169  H   SER A  11      12.404  -9.310  10.780  1.00  8.580          H  
ATOM    170  HA  SER A  11      15.025 -10.173  10.488  1.00  8.980          H  
ATOM    171 1HB  SER A  11      14.153 -12.382  10.201  1.00 12.410          H  
ATOM    172 2HB  SER A  11      13.240 -11.541  11.402  1.00 12.410          H  
ATOM    173  HG  SER A  11      11.927 -12.650   9.989  1.00 12.410          H  
ATOM    174  N   MET A  12      13.784  -9.766   7.517  1.00  7.350          N  
ATOM    175  CA  MET A  12      14.061  -9.891   6.078  1.00  7.510          C  
ATOM    176  C   MET A  12      15.362  -9.160   5.740  1.00  6.900          C  
ATOM    177  O   MET A  12      15.591  -8.048   6.215  1.00  6.930          O  
ATOM    178  CB  MET A  12      12.836  -9.358   5.307  1.00 10.450          C  
ATOM    179  CG  MET A  12      11.601 -10.294   5.433  1.00 10.450          C  
ATOM    180  SD  MET A  12       9.987  -9.635   4.805  1.00 10.450          S  
ATOM    181  CE  MET A  12      10.019  -9.412   3.053  1.00 10.450          C  
ATOM    182  H   MET A  12      13.063  -9.113   7.833  1.00  8.820          H  
ATOM    183  HA  MET A  12      14.200 -10.945   5.839  1.00  9.010          H  
ATOM    184 1HB  MET A  12      12.566  -8.375   5.704  1.00 12.540          H  
ATOM    185 2HB  MET A  12      13.075  -9.241   4.262  1.00 12.540          H  
ATOM    186 1HG  MET A  12      11.814 -11.217   4.912  1.00 12.540          H  
ATOM    187 2HG  MET A  12      11.483 -10.545   6.484  1.00 12.540          H  
ATOM    188 1HE  MET A  12       9.048  -9.024   2.717  1.00 12.540          H  
ATOM    189 2HE  MET A  12      10.774  -8.709   2.806  1.00 12.540          H  
ATOM    190 3HE  MET A  12      10.213 -10.339   2.554  1.00 12.540          H  
ATOM    191  N   ILE A  13      16.164  -9.702   4.820  1.00  6.560          N  
ATOM    192  CA  ILE A  13      17.467  -9.085   4.529  1.00  6.250          C  
ATOM    193  C   ILE A  13      17.451  -7.606   4.087  1.00  5.750          C  
ATOM    194  O   ILE A  13      18.343  -6.871   4.486  1.00  5.770          O  
ATOM    195  CB  ILE A  13      18.314  -9.970   3.585  1.00  8.870          C  
ATOM    196  CG1 ILE A  13      19.196 -10.971   4.411  1.00  8.870          C  
ATOM    197  CG2 ILE A  13      19.220  -9.137   2.739  1.00  8.870          C  
ATOM    198  CD1 ILE A  13      18.478 -11.831   5.446  1.00  8.870          C  
ATOM    199  H   ILE A  13      15.930 -10.615   4.399  1.00  7.870          H  
ATOM    200  HA  ILE A  13      18.028  -9.098   5.449  1.00  7.500          H  
ATOM    201  HB  ILE A  13      17.655 -10.566   2.948  1.00 10.650          H  
ATOM    202 1HG1 ILE A  13      19.689 -11.644   3.710  1.00 10.650          H  
ATOM    203 2HG1 ILE A  13      19.955 -10.397   4.928  1.00 10.650          H  
ATOM    204 1HG2 ILE A  13      19.788  -9.781   2.108  1.00 10.650          H  
ATOM    205 2HG2 ILE A  13      18.656  -8.458   2.111  1.00 10.650          H  
ATOM    206 3HG2 ILE A  13      19.898  -8.567   3.380  1.00 10.650          H  
ATOM    207 1HD1 ILE A  13      19.210 -12.476   5.937  1.00 10.650          H  
ATOM    208 2HD1 ILE A  13      17.991 -11.220   6.207  1.00 10.650          H  
ATOM    209 3HD1 ILE A  13      17.731 -12.450   4.958  1.00 10.650          H  
ATOM    210  N   PRO A  14      16.522  -7.129   3.245  1.00  5.630          N  
ATOM    211  CA  PRO A  14      16.386  -5.738   2.842  1.00  5.500          C  
ATOM    212  C   PRO A  14      16.158  -4.738   3.989  1.00  4.900          C  
ATOM    213  O   PRO A  14      16.248  -3.541   3.756  1.00  4.820          O  
ATOM    214  CB  PRO A  14      15.204  -5.777   1.887  1.00  8.250          C  
ATOM    215  CG  PRO A  14      15.215  -7.171   1.357  1.00  8.250          C  
ATOM    216  CD  PRO A  14      15.631  -8.018   2.521  1.00  8.250          C  
ATOM    217  HA  PRO A  14      17.282  -5.450   2.286  1.00  6.600          H  
ATOM    218 1HB  PRO A  14      14.291  -5.523   2.434  1.00  9.900          H  
ATOM    219 2HB  PRO A  14      15.330  -5.012   1.103  1.00  9.900          H  
ATOM    220 1HG  PRO A  14      14.241  -7.419   0.961  1.00  9.900          H  
ATOM    221 2HG  PRO A  14      15.916  -7.246   0.512  1.00  9.900          H  
ATOM    222 1HD  PRO A  14      14.752  -8.251   3.107  1.00  9.900          H  
ATOM    223 2HD  PRO A  14      16.153  -8.898   2.157  1.00  9.900          H  
ATOM    224  N   GLN A  15      15.828  -5.180   5.217  1.00  4.920          N  
ATOM    225  CA  GLN A  15      15.630  -4.193   6.281  1.00  4.840          C  
ATOM    226  C   GLN A  15      16.664  -4.412   7.402  1.00  4.950          C  
ATOM    227  O   GLN A  15      16.344  -4.539   8.581  1.00  5.430          O  
ATOM    228  CB  GLN A  15      14.173  -4.293   6.798  1.00  6.810          C  
ATOM    229  CG  GLN A  15      13.732  -3.252   7.861  1.00  6.810          C  
ATOM    230  CD  GLN A  15      12.210  -3.267   8.083  1.00  6.810          C  
ATOM    231  OE1 GLN A  15      11.484  -3.469   7.123  1.00  6.810          O  
ATOM    232  NE2 GLN A  15      11.726  -3.067   9.304  1.00  6.810          N  
ATOM    233  H   GLN A  15      15.745  -6.176   5.447  1.00  5.900          H  
ATOM    234  HA  GLN A  15      15.785  -3.193   5.878  1.00  5.810          H  
ATOM    235 1HB  GLN A  15      13.491  -4.210   5.952  1.00  8.170          H  
ATOM    236 2HB  GLN A  15      14.017  -5.291   7.237  1.00  8.170          H  
ATOM    237 1HG  GLN A  15      14.185  -3.487   8.810  1.00  8.170          H  
ATOM    238 2HG  GLN A  15      14.030  -2.255   7.537  1.00  8.170          H  
ATOM    239 1HE2 GLN A  15      10.736  -3.082   9.457  1.00  8.170          H  
ATOM    240 2HE2 GLN A  15      12.329  -2.926  10.106  1.00  8.170          H  
ATOM    241  N   PHE A  16      17.922  -4.327   6.983  1.00  4.780          N  
ATOM    242  CA  PHE A  16      19.136  -4.436   7.793  1.00  5.090          C  
ATOM    243  C   PHE A  16      20.052  -3.229   7.821  1.00  4.670          C  
ATOM    244  O   PHE A  16      20.068  -2.393   6.915  1.00  4.640          O  
ATOM    245  CB  PHE A  16      19.978  -5.659   7.430  1.00  7.000          C  
ATOM    246  CG  PHE A  16      19.552  -6.968   8.001  1.00  7.000          C  
ATOM    247  CD1 PHE A  16      18.404  -7.583   7.662  1.00  7.000          C  
ATOM    248  CD2 PHE A  16      20.408  -7.617   8.895  1.00  7.000          C  
ATOM    249  CE1 PHE A  16      18.075  -8.806   8.194  1.00  7.000          C  
ATOM    250  CE2 PHE A  16      20.087  -8.842   9.421  1.00  7.000          C  
ATOM    251  CZ  PHE A  16      18.912  -9.438   9.060  1.00  7.000          C  
ATOM    252  H   PHE A  16      18.017  -4.220   5.977  1.00  5.740          H  
ATOM    253  HA  PHE A  16      18.812  -4.606   8.797  1.00  6.110          H  
ATOM    254 1HB  PHE A  16      19.995  -5.769   6.339  1.00  8.400          H  
ATOM    255 2HB  PHE A  16      20.973  -5.484   7.747  1.00  8.400          H  
ATOM    256  HD1 PHE A  16      17.728  -7.097   6.966  1.00  8.400          H  
ATOM    257  HD2 PHE A  16      21.350  -7.142   9.181  1.00  8.400          H  
ATOM    258  HE1 PHE A  16      17.139  -9.276   7.914  1.00  8.400          H  
ATOM    259  HE2 PHE A  16      20.765  -9.340  10.122  1.00  8.400          H  
ATOM    260  HZ  PHE A  16      18.641 -10.405   9.461  1.00  8.400          H  
ATOM    261  N   VAL A  17      20.782  -3.112   8.923  1.00  4.530          N  
ATOM    262  CA  VAL A  17      21.833  -2.123   9.051  1.00  4.230          C  
ATOM    263  C   VAL A  17      23.046  -2.949   9.449  1.00  4.050          C  
ATOM    264  O   VAL A  17      23.014  -3.604  10.494  1.00  4.340          O  
ATOM    265  CB  VAL A  17      21.505  -1.075  10.114  1.00  6.040          C  
ATOM    266  CG1 VAL A  17      22.622  -0.056  10.159  1.00  6.040          C  
ATOM    267  CG2 VAL A  17      20.143  -0.436   9.833  1.00  6.040          C  
ATOM    268  H   VAL A  17      20.669  -3.789   9.667  1.00  5.440          H  
ATOM    269  HA  VAL A  17      22.011  -1.648   8.092  1.00  5.080          H  
ATOM    270  HB  VAL A  17      21.479  -1.558  11.088  1.00  7.250          H  
ATOM    271 1HG1 VAL A  17      22.410   0.671  10.939  1.00  7.250          H  
ATOM    272 2HG1 VAL A  17      23.555  -0.557  10.366  1.00  7.250          H  
ATOM    273 3HG1 VAL A  17      22.712   0.451   9.231  1.00  7.250          H  
ATOM    274 1HG2 VAL A  17      19.929   0.299  10.609  1.00  7.250          H  
ATOM    275 2HG2 VAL A  17      20.147   0.049   8.873  1.00  7.250          H  
ATOM    276 3HG2 VAL A  17      19.368  -1.200   9.837  1.00  7.250          H  
ATOM    277  N   ILE A  18      24.079  -2.974   8.616  1.00  3.720          N  
ATOM    278  CA  ILE A  18      25.187  -3.893   8.866  1.00  3.540          C  
ATOM    279  C   ILE A  18      26.588  -3.277   9.029  1.00  3.530          C  
ATOM    280  O   ILE A  18      27.043  -2.565   8.130  1.00  3.380          O  
ATOM    281  CB  ILE A  18      25.200  -4.956   7.751  1.00  5.030          C  
ATOM    282  CG1 ILE A  18      23.879  -5.710   7.814  1.00  5.030          C  
ATOM    283  CG2 ILE A  18      26.361  -5.843   7.822  1.00  5.030          C  
ATOM    284  CD1 ILE A  18      23.684  -6.725   6.792  1.00  5.030          C  
ATOM    285  H   ILE A  18      24.055  -2.362   7.793  1.00  4.460          H  
ATOM    286  HA  ILE A  18      24.914  -4.414   9.766  1.00  4.250          H  
ATOM    287  HB  ILE A  18      25.227  -4.438   6.793  1.00  6.030          H  
ATOM    288 1HG1 ILE A  18      23.755  -6.158   8.799  1.00  6.030          H  
ATOM    289 2HG1 ILE A  18      23.106  -4.989   7.657  1.00  6.030          H  
ATOM    290 1HG2 ILE A  18      26.358  -6.550   7.012  1.00  6.030          H  
ATOM    291 2HG2 ILE A  18      27.277  -5.265   7.752  1.00  6.030          H  
ATOM    292 3HG2 ILE A  18      26.349  -6.382   8.746  1.00  6.030          H  
ATOM    293 1HD1 ILE A  18      22.692  -7.151   6.893  1.00  6.030          H  
ATOM    294 2HD1 ILE A  18      23.781  -6.297   5.821  1.00  6.030          H  
ATOM    295 3HD1 ILE A  18      24.416  -7.516   6.903  1.00  6.030          H  
ATOM    296  N   PRO A  19      27.329  -3.622  10.115  1.00  3.920          N  
ATOM    297  CA  PRO A  19      28.671  -3.164  10.422  1.00  4.150          C  
ATOM    298  C   PRO A  19      29.728  -3.710   9.479  1.00  4.060          C  
ATOM    299  O   PRO A  19      29.621  -4.829   8.984  1.00  4.320          O  
ATOM    300  CB  PRO A  19      28.908  -3.700  11.838  1.00  6.230          C  
ATOM    301  CG  PRO A  19      28.033  -4.906  11.945  1.00  6.230          C  
ATOM    302  CD  PRO A  19      26.803  -4.566  11.134  1.00  6.230          C  
ATOM    303  HA  PRO A  19      28.693  -2.080  10.435  1.00  4.980          H  
ATOM    304 1HB  PRO A  19      29.977  -3.931  11.978  1.00  7.470          H  
ATOM    305 2HB  PRO A  19      28.651  -2.922  12.577  1.00  7.470          H  
ATOM    306 1HG  PRO A  19      28.555  -5.794  11.538  1.00  7.470          H  
ATOM    307 2HG  PRO A  19      27.831  -5.135  13.000  1.00  7.470          H  
ATOM    308 1HD  PRO A  19      26.456  -5.503  10.719  1.00  7.470          H  
ATOM    309 2HD  PRO A  19      26.043  -4.067  11.746  1.00  7.470          H  
ATOM    310  N   LEU A  20      30.761  -2.913   9.295  1.00  3.980          N  
ATOM    311  CA  LEU A  20      31.966  -3.247   8.542  1.00  4.070          C  
ATOM    312  C   LEU A  20      33.146  -2.614   9.273  1.00  4.480          C  
ATOM    313  O   LEU A  20      33.002  -1.507   9.789  1.00  4.640          O  
ATOM    314  CB  LEU A  20      31.822  -2.755   7.098  1.00  5.660          C  
ATOM    315  CG  LEU A  20      32.969  -3.012   6.092  1.00  5.660          C  
ATOM    316  CD1 LEU A  20      32.349  -3.195   4.713  1.00  5.660          C  
ATOM    317  CD2 LEU A  20      33.940  -1.794   6.063  1.00  5.660          C  
ATOM    318  H   LEU A  20      30.704  -1.998   9.754  1.00  4.780          H  
ATOM    319  HA  LEU A  20      32.095  -4.317   8.523  1.00  4.880          H  
ATOM    320 1HB  LEU A  20      30.915  -3.202   6.688  1.00  6.790          H  
ATOM    321 2HB  LEU A  20      31.676  -1.723   7.134  1.00  6.790          H  
ATOM    322  HG  LEU A  20      33.513  -3.917   6.362  1.00  6.790          H  
ATOM    323 1HD1 LEU A  20      33.121  -3.372   3.973  1.00  6.790          H  
ATOM    324 2HD1 LEU A  20      31.665  -4.044   4.728  1.00  6.790          H  
ATOM    325 3HD1 LEU A  20      31.804  -2.292   4.461  1.00  6.790          H  
ATOM    326 1HD2 LEU A  20      34.731  -1.972   5.337  1.00  6.790          H  
ATOM    327 2HD2 LEU A  20      33.393  -0.895   5.780  1.00  6.790          H  
ATOM    328 3HD2 LEU A  20      34.395  -1.636   7.031  1.00  6.790          H  
ATOM    329  N   THR A  21      34.300  -3.278   9.374  1.00  4.810          N  
ATOM    330  CA  THR A  21      35.411  -2.581  10.029  1.00  5.220          C  
ATOM    331  C   THR A  21      36.712  -2.726   9.229  1.00  5.360          C  
ATOM    332  O   THR A  21      36.874  -3.675   8.455  1.00  5.330          O  
ATOM    333  CB  THR A  21      35.605  -3.085  11.484  1.00  7.140          C  
ATOM    334  OG1 THR A  21      36.088  -4.433  11.503  1.00  7.140          O  
ATOM    335  CG2 THR A  21      34.226  -3.073  12.211  1.00  7.140          C  
ATOM    336  H   THR A  21      34.421  -4.204   8.993  1.00  5.770          H  
ATOM    337  HA  THR A  21      35.184  -1.518  10.070  1.00  6.260          H  
ATOM    338  HB  THR A  21      36.311  -2.436  12.008  1.00  8.570          H  
ATOM    339  HG1 THR A  21      36.413  -4.617  12.423  1.00  8.570          H  
ATOM    340 1HG2 THR A  21      34.326  -3.413  13.215  1.00  8.570          H  
ATOM    341 2HG2 THR A  21      33.828  -2.067  12.224  1.00  8.570          H  
ATOM    342 3HG2 THR A  21      33.530  -3.733  11.709  1.00  8.570          H  
ATOM    343  N   ASN A  22      37.641  -1.781   9.422  1.00  5.620          N  
ATOM    344  CA  ASN A  22      38.937  -1.821   8.725  1.00  5.870          C  
ATOM    345  C   ASN A  22      40.064  -2.482   9.506  1.00  6.380          C  
ATOM    346  O   ASN A  22      39.946  -2.779  10.694  1.00  6.620          O  
ATOM    347  CB  ASN A  22      39.408  -0.418   8.347  1.00  8.120          C  
ATOM    348  CG  ASN A  22      38.617   0.225   7.279  1.00  8.120          C  
ATOM    349  OD1 ASN A  22      38.036  -0.451   6.418  1.00  8.120          O  
ATOM    350  ND2 ASN A  22      38.599   1.537   7.275  1.00  8.120          N  
ATOM    351  H   ASN A  22      37.408  -1.028  10.077  1.00  6.740          H  
ATOM    352  HA  ASN A  22      38.806  -2.400   7.808  1.00  7.040          H  
ATOM    353 1HB  ASN A  22      39.373   0.213   9.228  1.00  9.740          H  
ATOM    354 2HB  ASN A  22      40.442  -0.437   8.019  1.00  9.740          H  
ATOM    355 1HD2 ASN A  22      38.089   2.034   6.559  1.00  9.740          H  
ATOM    356 2HD2 ASN A  22      39.092   2.085   7.979  1.00  9.740          H  
ATOM    357  N   CYS A  23      41.237  -2.558   8.865  1.00  6.640          N  
ATOM    358  CA  CYS A  23      42.444  -3.107   9.488  1.00  7.180          C  
ATOM    359  C   CYS A  23      42.993  -2.137  10.525  1.00  7.540          C  
ATOM    360  O   CYS A  23      43.862  -2.472  11.324  1.00  8.000          O  
ATOM    361  CB  CYS A  23      43.520  -3.365   8.440  1.00  9.840          C  
ATOM    362  SG  CYS A  23      44.190  -1.852   7.701  1.00  9.840          S  
ATOM    363  H   CYS A  23      41.277  -2.289   7.889  1.00  7.970          H  
ATOM    364  HA  CYS A  23      42.191  -4.046   9.980  1.00  8.620          H  
ATOM    365 1HB  CYS A  23      44.347  -3.914   8.894  1.00 11.800          H  
ATOM    366 2HB  CYS A  23      43.113  -3.984   7.641  1.00 11.800          H  
ATOM    367  HG  CYS A  23      44.731  -1.368   8.822  1.00 11.800          H  
ATOM    368  N   LEU A  24      42.484  -0.916  10.470  1.00  7.400          N  
ATOM    369  CA  LEU A  24      42.864   0.165  11.350  1.00  7.800          C  
ATOM    370  C   LEU A  24      41.957   0.246  12.579  1.00  7.840          C  
ATOM    371  O   LEU A  24      42.106   1.153  13.396  1.00  8.240          O  
ATOM    372  CB  LEU A  24      42.798   1.492  10.584  1.00 10.760          C  
ATOM    373  CG  LEU A  24      43.715   1.638   9.335  1.00 10.760          C  
ATOM    374  CD1 LEU A  24      43.441   2.984   8.689  1.00 10.760          C  
ATOM    375  CD2 LEU A  24      45.186   1.496   9.719  1.00 10.760          C  
ATOM    376  H   LEU A  24      41.788  -0.748   9.763  1.00  8.880          H  
ATOM    377  HA  LEU A  24      43.876  -0.014  11.707  1.00  9.360          H  
ATOM    378 1HB  LEU A  24      41.778   1.624  10.237  1.00 12.910          H  
ATOM    379 2HB  LEU A  24      43.032   2.304  11.273  1.00 12.910          H  
ATOM    380  HG  LEU A  24      43.463   0.875   8.612  1.00 12.910          H  
ATOM    381 1HD1 LEU A  24      44.060   3.093   7.799  1.00 12.910          H  
ATOM    382 2HD1 LEU A  24      42.393   3.047   8.405  1.00 12.910          H  
ATOM    383 3HD1 LEU A  24      43.674   3.783   9.393  1.00 12.910          H  
ATOM    384 1HD2 LEU A  24      45.800   1.606   8.825  1.00 12.910          H  
ATOM    385 2HD2 LEU A  24      45.453   2.271  10.438  1.00 12.910          H  
ATOM    386 3HD2 LEU A  24      45.373   0.519  10.154  1.00 12.910          H  
ATOM    387  N   GLY A  25      40.972  -0.660  12.693  1.00  7.480          N  
ATOM    388  CA  GLY A  25      40.053  -0.645  13.832  1.00  7.550          C  
ATOM    389  C   GLY A  25      38.897   0.340  13.658  1.00  7.290          C  
ATOM    390  O   GLY A  25      38.114   0.563  14.581  1.00  7.400          O  
ATOM    391  H   GLY A  25      40.855  -1.403  11.998  1.00  8.980          H  
ATOM    392 1HA  GLY A  25      39.649  -1.650  13.973  1.00  9.060          H  
ATOM    393 2HA  GLY A  25      40.607  -0.400  14.736  1.00  9.060          H  
ATOM    394  N   GLN A  26      38.808   0.943  12.484  1.00  7.040          N  
ATOM    395  CA  GLN A  26      37.778   1.926  12.177  1.00  6.910          C  
ATOM    396  C   GLN A  26      36.451   1.221  11.939  1.00  6.310          C  
ATOM    397  O   GLN A  26      36.408   0.172  11.289  1.00  6.000          O  
ATOM    398  CB  GLN A  26      38.209   2.719  10.950  1.00  9.730          C  
ATOM    399  CG  GLN A  26      39.471   3.533  11.191  1.00  9.730          C  
ATOM    400  CD  GLN A  26      40.014   4.178   9.942  1.00  9.730          C  
ATOM    401  OE1 GLN A  26      39.884   3.637   8.832  1.00  9.730          O  
ATOM    402  NE2 GLN A  26      40.647   5.334  10.104  1.00  9.730          N  
ATOM    403  H   GLN A  26      39.509   0.717  11.800  1.00  8.450          H  
ATOM    404  HA  GLN A  26      37.665   2.600  13.026  1.00  8.290          H  
ATOM    405 1HB  GLN A  26      38.375   2.050  10.125  1.00 11.670          H  
ATOM    406 2HB  GLN A  26      37.411   3.398  10.662  1.00 11.670          H  
ATOM    407 1HG  GLN A  26      39.231   4.325  11.899  1.00 11.670          H  
ATOM    408 2HG  GLN A  26      40.240   2.892  11.612  1.00 11.670          H  
ATOM    409 1HE2 GLN A  26      41.042   5.804   9.310  1.00 11.670          H  
ATOM    410 2HE2 GLN A  26      40.746   5.733  11.016  1.00 11.670          H  
ATOM    411  N   SER A  27      35.355   1.803  12.431  1.00  6.230          N  
ATOM    412  CA  SER A  27      34.044   1.169  12.267  1.00  5.700          C  
ATOM    413  C   SER A  27      33.092   1.924  11.351  1.00  5.480          C  
ATOM    414  O   SER A  27      32.980   3.147  11.410  1.00  5.850          O  
ATOM    415  CB  SER A  27      33.376   1.023  13.635  1.00  8.190          C  
ATOM    416  OG  SER A  27      34.103   0.160  14.484  1.00  8.190          O  
ATOM    417  H   SER A  27      35.427   2.666  12.954  1.00  7.480          H  
ATOM    418  HA  SER A  27      34.193   0.179  11.841  1.00  6.840          H  
ATOM    419 1HB  SER A  27      33.284   2.005  14.103  1.00  9.830          H  
ATOM    420 2HB  SER A  27      32.376   0.636  13.500  1.00  9.830          H  
ATOM    421  HG  SER A  27      33.669   0.190  15.378  1.00  9.830          H  
ATOM    422  N   TYR A  28      32.351   1.159  10.566  1.00  4.980          N  
ATOM    423  CA  TYR A  28      31.314   1.593   9.643  1.00  4.830          C  
ATOM    424  C   TYR A  28      30.030   0.875  10.006  1.00  4.420          C  
ATOM    425  O   TYR A  28      30.081  -0.196  10.611  1.00  4.090          O  
ATOM    426  CB  TYR A  28      31.645   1.160   8.237  1.00  6.820          C  
ATOM    427  CG  TYR A  28      32.869   1.667   7.633  1.00  6.820          C  
ATOM    428  CD1 TYR A  28      34.074   1.138   8.017  1.00  6.820          C  
ATOM    429  CD2 TYR A  28      32.806   2.605   6.641  1.00  6.820          C  
ATOM    430  CE1 TYR A  28      35.202   1.552   7.446  1.00  6.820          C  
ATOM    431  CE2 TYR A  28      33.954   3.040   6.040  1.00  6.820          C  
ATOM    432  CZ  TYR A  28      35.165   2.513   6.439  1.00  6.820          C  
ATOM    433  OH  TYR A  28      36.335   2.934   5.842  1.00  6.820          O  
ATOM    434  H   TYR A  28      32.573   0.162  10.559  1.00  5.980          H  
ATOM    435  HA  TYR A  28      31.172   2.667   9.710  1.00  5.800          H  
ATOM    436 1HB  TYR A  28      31.696   0.102   8.228  1.00  8.190          H  
ATOM    437 2HB  TYR A  28      30.835   1.444   7.610  1.00  8.190          H  
ATOM    438  HD1 TYR A  28      34.130   0.380   8.784  1.00  8.190          H  
ATOM    439  HD2 TYR A  28      31.854   3.000   6.331  1.00  8.190          H  
ATOM    440  HE1 TYR A  28      36.122   1.119   7.775  1.00  8.190          H  
ATOM    441  HE2 TYR A  28      33.908   3.792   5.250  1.00  8.190          H  
ATOM    442  HH  TYR A  28      36.154   3.680   5.264  1.00  8.190          H  
ATOM    443  N   HIS A  29      28.886   1.436   9.641  1.00  4.560          N  
ATOM    444  CA  HIS A  29      27.618   0.772   9.879  1.00  4.250          C  
ATOM    445  C   HIS A  29      26.751   1.199   8.711  1.00  4.240          C  
ATOM    446  O   HIS A  29      26.493   2.389   8.530  1.00  4.790          O  
ATOM    447  CB  HIS A  29      27.130   1.190  11.266  1.00  6.070          C  
ATOM    448  CG  HIS A  29      26.019   0.450  11.889  1.00  6.070          C  
ATOM    449  ND1 HIS A  29      26.073  -0.913  12.147  1.00  6.070          N  
ATOM    450  CD2 HIS A  29      24.877   0.890  12.439  1.00  6.070          C  
ATOM    451  CE1 HIS A  29      24.974  -1.278  12.784  1.00  6.070          C  
ATOM    452  NE2 HIS A  29      24.240  -0.198  12.985  1.00  6.070          N  
ATOM    453  H   HIS A  29      28.880   2.319   9.159  1.00  5.470          H  
ATOM    454  HA  HIS A  29      27.711  -0.301   9.837  1.00  5.100          H  
ATOM    455 1HB  HIS A  29      27.959   1.143  11.945  1.00  7.290          H  
ATOM    456 2HB  HIS A  29      26.817   2.233  11.213  1.00  7.290          H  
ATOM    457  HD2 HIS A  29      24.525   1.917  12.464  1.00  7.290          H  
ATOM    458  HE1 HIS A  29      24.725  -2.287  13.112  1.00  7.290          H  
ATOM    459  HE2 HIS A  29      23.339  -0.135  13.473  1.00  7.290          H  
ATOM    460  N   PHE A  30      26.373   0.236   7.877  1.00  3.850          N  
ATOM    461  CA  PHE A  30      25.664   0.545   6.643  1.00  4.150          C  
ATOM    462  C   PHE A  30      24.157   0.313   6.647  1.00  4.150          C  
ATOM    463  O   PHE A  30      23.692  -0.833   6.667  1.00  3.690          O  
ATOM    464  CB  PHE A  30      26.305  -0.235   5.502  1.00  5.690          C  
ATOM    465  CG  PHE A  30      27.707   0.233   5.147  1.00  5.690          C  
ATOM    466  CD1 PHE A  30      28.854  -0.271   5.769  1.00  5.690          C  
ATOM    467  CD2 PHE A  30      27.876   1.170   4.150  1.00  5.690          C  
ATOM    468  CE1 PHE A  30      30.106   0.169   5.363  1.00  5.690          C  
ATOM    469  CE2 PHE A  30      29.131   1.597   3.766  1.00  5.690          C  
ATOM    470  CZ  PHE A  30      30.239   1.090   4.374  1.00  5.690          C  
ATOM    471  H   PHE A  30      26.628  -0.735   8.074  1.00  4.620          H  
ATOM    472  HA  PHE A  30      25.839   1.588   6.428  1.00  4.980          H  
ATOM    473 1HB  PHE A  30      26.359  -1.292   5.772  1.00  6.830          H  
ATOM    474 2HB  PHE A  30      25.685  -0.154   4.611  1.00  6.830          H  
ATOM    475  HD1 PHE A  30      28.758  -1.023   6.564  1.00  6.830          H  
ATOM    476  HD2 PHE A  30      26.988   1.563   3.642  1.00  6.830          H  
ATOM    477  HE1 PHE A  30      30.990  -0.217   5.817  1.00  6.830          H  
ATOM    478  HE2 PHE A  30      29.237   2.328   2.962  1.00  6.830          H  
ATOM    479  HZ  PHE A  30      31.231   1.420   4.067  1.00  6.830          H  
ATOM    480  N   SER A  31      23.399   1.415   6.628  1.00  4.800          N  
ATOM    481  CA  SER A  31      21.935   1.360   6.665  1.00  4.930          C  
ATOM    482  C   SER A  31      21.321   1.081   5.302  1.00  5.250          C  
ATOM    483  O   SER A  31      21.975   1.210   4.265  1.00  5.480          O  
ATOM    484  CB  SER A  31      21.336   2.636   7.253  1.00  6.850          C  
ATOM    485  OG  SER A  31      21.512   3.756   6.411  1.00  6.850          O  
ATOM    486  H   SER A  31      23.871   2.321   6.622  1.00  5.760          H  
ATOM    487  HA  SER A  31      21.644   0.537   7.296  1.00  5.920          H  
ATOM    488 1HB  SER A  31      20.278   2.487   7.455  1.00  8.220          H  
ATOM    489 2HB  SER A  31      21.821   2.831   8.211  1.00  8.220          H  
ATOM    490  HG  SER A  31      20.833   3.691   5.726  1.00  8.220          H  
ATOM    491  N   SER A  32      20.029   0.752   5.318  1.00  5.360          N  
ATOM    492  CA  SER A  32      19.247   0.451   4.121  1.00  5.750          C  
ATOM    493  C   SER A  32      17.783   0.795   4.347  1.00  6.010          C  
ATOM    494  O   SER A  32      17.409   1.255   5.432  1.00  5.980          O  
ATOM    495  CB  SER A  32      19.326  -1.011   3.794  1.00  7.890          C  
ATOM    496  OG  SER A  32      18.642  -1.765   4.756  1.00  7.890          O  
ATOM    497  H   SER A  32      19.568   0.666   6.213  1.00  6.430          H  
ATOM    498  HA  SER A  32      19.631   1.041   3.288  1.00  6.900          H  
ATOM    499 1HB  SER A  32      18.880  -1.186   2.821  1.00  9.470          H  
ATOM    500 2HB  SER A  32      20.374  -1.318   3.745  1.00  9.470          H  
ATOM    501  HG  SER A  32      19.256  -1.899   5.505  1.00  9.470          H  
ATOM    502  N   GLN A  33      16.964   0.639   3.306  1.00  6.460          N  
ATOM    503  CA  GLN A  33      15.535   0.903   3.421  1.00  6.820          C  
ATOM    504  C   GLN A  33      14.694  -0.224   2.785  1.00  6.630          C  
ATOM    505  O   GLN A  33      15.174  -0.905   1.879  1.00  6.840          O  
ATOM    506  CB  GLN A  33      15.174   2.237   2.770  1.00  9.400          C  
ATOM    507  CG  GLN A  33      15.791   3.447   3.449  1.00  9.400          C  
ATOM    508  CD  GLN A  33      15.313   4.724   2.837  1.00  9.400          C  
ATOM    509  OE1 GLN A  33      15.089   4.762   1.626  1.00  9.400          O  
ATOM    510  NE2 GLN A  33      15.141   5.762   3.654  1.00  9.400          N  
ATOM    511  H   GLN A  33      17.328   0.279   2.437  1.00  7.750          H  
ATOM    512  HA  GLN A  33      15.326   0.989   4.474  1.00  8.180          H  
ATOM    513 1HB  GLN A  33      15.506   2.230   1.733  1.00 11.280          H  
ATOM    514 2HB  GLN A  33      14.093   2.366   2.761  1.00 11.280          H  
ATOM    515 1HG  GLN A  33      15.529   3.443   4.505  1.00 11.280          H  
ATOM    516 2HG  GLN A  33      16.871   3.404   3.332  1.00 11.280          H  
ATOM    517 1HE2 GLN A  33      14.805   6.675   3.300  1.00 11.280          H  
ATOM    518 2HE2 GLN A  33      15.340   5.674   4.636  1.00 11.280          H  
ATOM    519  N   PRO A  34      13.462  -0.478   3.280  1.00  6.350          N  
ATOM    520  CA  PRO A  34      12.449  -1.349   2.692  1.00  6.360          C  
ATOM    521  C   PRO A  34      12.150  -0.919   1.257  1.00  6.810          C  
ATOM    522  O   PRO A  34      12.015   0.280   0.996  1.00  7.080          O  
ATOM    523  CB  PRO A  34      11.256  -1.105   3.616  1.00  9.540          C  
ATOM    524  CG  PRO A  34      11.859  -0.706   4.932  1.00  9.540          C  
ATOM    525  CD  PRO A  34      13.067   0.094   4.588  1.00  9.540          C  
ATOM    526  HA  PRO A  34      12.792  -2.397   2.733  1.00  7.630          H  
ATOM    527 1HB  PRO A  34      10.626  -0.331   3.204  1.00 11.450          H  
ATOM    528 2HB  PRO A  34      10.650  -1.992   3.701  1.00 11.450          H  
ATOM    529 1HG  PRO A  34      11.139  -0.138   5.541  1.00 11.450          H  
ATOM    530 2HG  PRO A  34      12.102  -1.611   5.503  1.00 11.450          H  
ATOM    531 1HD  PRO A  34      12.833   1.164   4.507  1.00 11.450          H  
ATOM    532 2HD  PRO A  34      13.807  -0.134   5.373  1.00 11.450          H  
ATOM    533  N   ILE A  35      11.991  -1.878   0.349  1.00  7.040          N  
ATOM    534  CA  ILE A  35      11.730  -1.577  -1.056  1.00  7.630          C  
ATOM    535  C   ILE A  35      10.299  -1.951  -1.518  1.00  7.540          C  
ATOM    536  O   ILE A  35       9.973  -3.149  -1.550  1.00  7.200          O  
ATOM    537  CB  ILE A  35      12.788  -2.311  -1.919  1.00 10.450          C  
ATOM    538  CG1 ILE A  35      14.247  -1.900  -1.446  1.00 10.450          C  
ATOM    539  CG2 ILE A  35      12.589  -2.084  -3.423  1.00 10.450          C  
ATOM    540  CD1 ILE A  35      14.614  -0.390  -1.525  1.00 10.450          C  
ATOM    541  H   ILE A  35      12.097  -2.843   0.640  1.00  8.450          H  
ATOM    542  HA  ILE A  35      11.889  -0.520  -1.167  1.00  9.160          H  
ATOM    543  HB  ILE A  35      12.698  -3.380  -1.731  1.00 12.540          H  
ATOM    544 1HG1 ILE A  35      14.373  -2.214  -0.408  1.00 12.540          H  
ATOM    545 2HG1 ILE A  35      14.962  -2.445  -2.057  1.00 12.540          H  
ATOM    546 1HG2 ILE A  35      13.339  -2.653  -3.973  1.00 12.540          H  
ATOM    547 2HG2 ILE A  35      11.622  -2.426  -3.717  1.00 12.540          H  
ATOM    548 3HG2 ILE A  35      12.689  -1.034  -3.668  1.00 12.540          H  
ATOM    549 1HD1 ILE A  35      15.638  -0.262  -1.170  1.00 12.540          H  
ATOM    550 2HD1 ILE A  35      14.543  -0.037  -2.548  1.00 12.540          H  
ATOM    551 3HD1 ILE A  35      13.958   0.199  -0.892  1.00 12.540          H  
ATOM    552  N   PRO A  36       9.496  -0.976  -2.044  1.00  7.950          N  
ATOM    553  CA  PRO A  36       8.094  -1.113  -2.455  1.00  8.060          C  
ATOM    554  C   PRO A  36       7.872  -2.150  -3.544  1.00  8.610          C  
ATOM    555  O   PRO A  36       6.754  -2.609  -3.767  1.00  8.940          O  
ATOM    556  CB  PRO A  36       7.726   0.282  -2.966  1.00 12.090          C  
ATOM    557  CG  PRO A  36       9.037   0.934  -3.332  1.00 12.090          C  
ATOM    558  CD  PRO A  36      10.052   0.378  -2.353  1.00 12.090          C  
ATOM    559  HA  PRO A  36       7.491  -1.348  -1.570  1.00  9.670          H  
ATOM    560 1HB  PRO A  36       7.071   0.173  -3.844  1.00 14.510          H  
ATOM    561 2HB  PRO A  36       7.135   0.819  -2.226  1.00 14.510          H  
ATOM    562 1HG  PRO A  36       9.289   0.714  -4.384  1.00 14.510          H  
ATOM    563 2HG  PRO A  36       8.939   2.031  -3.260  1.00 14.510          H  
ATOM    564 1HD  PRO A  36      10.999   0.331  -2.892  1.00 14.510          H  
ATOM    565 2HD  PRO A  36      10.123   1.000  -1.443  1.00 14.510          H  
ATOM    566  N   LYS A  37       8.928  -2.458  -4.286  1.00  8.870          N  
ATOM    567  CA  LYS A  37       8.832  -3.441  -5.338  1.00  9.490          C  
ATOM    568  C   LYS A  37       9.977  -4.436  -5.234  1.00  9.220          C  
ATOM    569  O   LYS A  37      10.628  -4.745  -6.229  1.00  9.710          O  
ATOM    570  CB  LYS A  37       8.865  -2.764  -6.707  1.00 13.040          C  
ATOM    571  CG  LYS A  37       7.700  -1.825  -6.972  1.00 13.040          C  
ATOM    572  CD  LYS A  37       7.772  -1.235  -8.370  1.00 13.040          C  
ATOM    573  CE  LYS A  37       6.606  -0.296  -8.638  1.00 13.040          C  
ATOM    574  NZ  LYS A  37       6.680   0.306 -10.000  1.00 13.040          N  
ATOM    575  H   LYS A  37       9.822  -2.037  -4.094  1.00 10.640          H  
ATOM    576  HA  LYS A  37       7.897  -3.991  -5.231  1.00 11.390          H  
ATOM    577 1HB  LYS A  37       9.787  -2.192  -6.806  1.00 15.650          H  
ATOM    578 2HB  LYS A  37       8.864  -3.527  -7.489  1.00 15.650          H  
ATOM    579 1HG  LYS A  37       6.762  -2.368  -6.849  1.00 15.650          H  
ATOM    580 2HG  LYS A  37       7.723  -1.014  -6.249  1.00 15.650          H  
ATOM    581 1HD  LYS A  37       8.708  -0.686  -8.486  1.00 15.650          H  
ATOM    582 2HD  LYS A  37       7.754  -2.042  -9.103  1.00 15.650          H  
ATOM    583 1HE  LYS A  37       5.674  -0.850  -8.547  1.00 15.650          H  
ATOM    584 2HE  LYS A  37       6.616   0.504  -7.897  1.00 15.650          H  
ATOM    585 1HZ  LYS A  37       5.892   0.922 -10.140  1.00 15.650          H  
ATOM    586 2HZ  LYS A  37       7.538   0.833 -10.092  1.00 15.650          H  
ATOM    587 3HZ  LYS A  37       6.661  -0.427 -10.695  1.00 15.650          H  
ATOM    588  N   GLY A  38      10.166  -5.014  -4.044  1.00  8.540          N  
ATOM    589  CA  GLY A  38      11.202  -6.035  -3.861  1.00  8.340          C  
ATOM    590  C   GLY A  38      10.770  -7.421  -4.388  1.00  8.120          C  
ATOM    591  O   GLY A  38      11.597  -8.327  -4.505  1.00  8.070          O  
ATOM    592  H   GLY A  38       9.654  -4.657  -3.232  1.00 10.250          H  
ATOM    593 1HA  GLY A  38      12.111  -5.718  -4.372  1.00 10.010          H  
ATOM    594 2HA  GLY A  38      11.443  -6.102  -2.802  1.00 10.010          H  
ATOM    595  N   GLU A  39       9.470  -7.543  -4.679  1.00  8.220          N  
ATOM    596  CA  GLU A  39       8.739  -8.705  -5.227  1.00  8.200          C  
ATOM    597  C   GLU A  39       8.842 -10.049  -4.487  1.00  7.400          C  
ATOM    598  O   GLU A  39       8.723 -11.099  -5.120  1.00  7.280          O  
ATOM    599  CB  GLU A  39       9.143  -8.933  -6.695  1.00 11.490          C  
ATOM    600  CG  GLU A  39       8.815  -7.766  -7.642  1.00 11.490          C  
ATOM    601  CD  GLU A  39       9.095  -8.074  -9.118  1.00 11.490          C  
ATOM    602  OE1 GLU A  39       9.765  -9.042  -9.399  1.00 11.490          O  
ATOM    603  OE2 GLU A  39       8.616  -7.342  -9.957  1.00 11.490          O  
ATOM    604  H   GLU A  39       8.925  -6.712  -4.508  1.00  9.860          H  
ATOM    605  HA  GLU A  39       7.685  -8.434  -5.229  1.00  9.840          H  
ATOM    606 1HB  GLU A  39      10.216  -9.126  -6.753  1.00 13.790          H  
ATOM    607 2HB  GLU A  39       8.634  -9.815  -7.082  1.00 13.790          H  
ATOM    608 1HG  GLU A  39       7.766  -7.504  -7.528  1.00 13.790          H  
ATOM    609 2HG  GLU A  39       9.408  -6.902  -7.344  1.00 13.790          H  
ATOM    610  N   HIS A  40       9.001 -10.033  -3.169  1.00  7.150          N  
ATOM    611  CA  HIS A  40       9.072 -11.269  -2.399  1.00  6.630          C  
ATOM    612  C   HIS A  40       8.330 -11.074  -1.085  1.00  6.110          C  
ATOM    613  O   HIS A  40       8.269  -9.960  -0.569  1.00  6.430          O  
ATOM    614  CB  HIS A  40      10.520 -11.708  -2.124  1.00  9.490          C  
ATOM    615  CG  HIS A  40      11.377 -12.056  -3.345  1.00  9.490          C  
ATOM    616  ND1 HIS A  40      11.908 -11.110  -4.218  1.00  9.490          N  
ATOM    617  CD2 HIS A  40      11.807 -13.257  -3.793  1.00  9.490          C  
ATOM    618  CE1 HIS A  40      12.607 -11.725  -5.148  1.00  9.490          C  
ATOM    619  NE2 HIS A  40      12.568 -13.029  -4.914  1.00  9.490          N  
ATOM    620  H   HIS A  40       9.059  -9.153  -2.675  1.00  8.580          H  
ATOM    621  HA  HIS A  40       8.580 -12.075  -2.943  1.00  7.960          H  
ATOM    622 1HB  HIS A  40      11.004 -10.979  -1.557  1.00 11.390          H  
ATOM    623 2HB  HIS A  40      10.496 -12.599  -1.504  1.00 11.390          H  
ATOM    624  HD1 HIS A  40      11.746 -10.098  -4.262  1.00 11.390          H  
ATOM    625  HD2 HIS A  40      11.659 -14.274  -3.434  1.00 11.390          H  
ATOM    626  HE1 HIS A  40      13.098 -11.150  -5.930  1.00 11.390          H  
ATOM    627  N   LYS A  41       7.789 -12.159  -0.523  1.00  5.670          N  
ATOM    628  CA  LYS A  41       7.151 -12.090   0.798  1.00  5.540          C  
ATOM    629  C   LYS A  41       8.141 -12.418   1.915  1.00  5.680          C  
ATOM    630  O   LYS A  41       7.823 -12.307   3.100  1.00  6.050          O  
ATOM    631  CB  LYS A  41       5.951 -13.032   0.864  1.00  7.810          C  
ATOM    632  CG  LYS A  41       4.813 -12.642  -0.065  1.00  7.810          C  
ATOM    633  CD  LYS A  41       3.630 -13.594   0.062  1.00  7.810          C  
ATOM    634  CE  LYS A  41       2.478 -13.164  -0.840  1.00  7.810          C  
ATOM    635  NZ  LYS A  41       1.315 -14.090  -0.742  1.00  7.810          N  
ATOM    636  H   LYS A  41       7.827 -13.043  -1.013  1.00  6.800          H  
ATOM    637  HA  LYS A  41       6.797 -11.071   0.961  1.00  6.650          H  
ATOM    638 1HB  LYS A  41       6.267 -14.045   0.620  1.00  9.370          H  
ATOM    639 2HB  LYS A  41       5.561 -13.047   1.883  1.00  9.370          H  
ATOM    640 1HG  LYS A  41       4.485 -11.631   0.177  1.00  9.370          H  
ATOM    641 2HG  LYS A  41       5.170 -12.649  -1.094  1.00  9.370          H  
ATOM    642 1HD  LYS A  41       3.941 -14.602  -0.216  1.00  9.370          H  
ATOM    643 2HD  LYS A  41       3.285 -13.611   1.095  1.00  9.370          H  
ATOM    644 1HE  LYS A  41       2.158 -12.164  -0.552  1.00  9.370          H  
ATOM    645 2HE  LYS A  41       2.824 -13.140  -1.873  1.00  9.370          H  
ATOM    646 1HZ  LYS A  41       0.577 -13.767  -1.352  1.00  9.370          H  
ATOM    647 2HZ  LYS A  41       1.597 -15.020  -1.019  1.00  9.370          H  
ATOM    648 3HZ  LYS A  41       0.979 -14.110   0.210  1.00  9.370          H  
ATOM    649  N   LYS A  42       9.325 -12.858   1.514  1.00  5.680          N  
ATOM    650  CA  LYS A  42      10.405 -13.218   2.415  1.00  6.190          C  
ATOM    651  C   LYS A  42      11.730 -13.180   1.668  1.00  6.150          C  
ATOM    652  O   LYS A  42      11.825 -13.645   0.531  1.00  6.370          O  
ATOM    653  CB  LYS A  42      10.170 -14.598   3.027  1.00  8.460          C  
ATOM    654  CG  LYS A  42      10.142 -15.751   2.033  1.00  8.460          C  
ATOM    655  CD  LYS A  42       9.853 -17.057   2.738  1.00  8.460          C  
ATOM    656  CE  LYS A  42       9.874 -18.225   1.770  1.00  8.460          C  
ATOM    657  NZ  LYS A  42       9.553 -19.511   2.451  1.00  8.460          N  
ATOM    658  H   LYS A  42       9.483 -12.913   0.523  1.00  6.820          H  
ATOM    659  HA  LYS A  42      10.454 -12.494   3.225  1.00  7.430          H  
ATOM    660 1HB  LYS A  42      10.968 -14.808   3.753  1.00 10.150          H  
ATOM    661 2HB  LYS A  42       9.229 -14.601   3.576  1.00 10.150          H  
ATOM    662 1HG  LYS A  42       9.366 -15.568   1.290  1.00 10.150          H  
ATOM    663 2HG  LYS A  42      11.099 -15.836   1.523  1.00 10.150          H  
ATOM    664 1HD  LYS A  42      10.615 -17.217   3.511  1.00 10.150          H  
ATOM    665 2HD  LYS A  42       8.878 -17.005   3.219  1.00 10.150          H  
ATOM    666 1HE  LYS A  42       9.147 -18.051   0.979  1.00 10.150          H  
ATOM    667 2HE  LYS A  42      10.869 -18.296   1.327  1.00 10.150          H  
ATOM    668 1HZ  LYS A  42       9.581 -20.265   1.778  1.00 10.150          H  
ATOM    669 2HZ  LYS A  42      10.232 -19.686   3.184  1.00 10.150          H  
ATOM    670 3HZ  LYS A  42       8.628 -19.457   2.856  1.00 10.150          H  
ATOM    671  N   PHE A  43      12.757 -12.673   2.326  1.00  6.120          N  
ATOM    672  CA  PHE A  43      14.109 -12.641   1.786  1.00  6.460          C  
ATOM    673  C   PHE A  43      15.045 -13.233   2.805  1.00  6.600          C  
ATOM    674  O   PHE A  43      15.727 -12.488   3.516  1.00  7.410          O  
ATOM    675  CB  PHE A  43      14.578 -11.222   1.523  1.00  8.910          C  
ATOM    676  CG  PHE A  43      13.811 -10.422   0.536  1.00  8.910          C  
ATOM    677  CD1 PHE A  43      12.711  -9.736   0.932  1.00  8.910          C  
ATOM    678  CD2 PHE A  43      14.236 -10.301  -0.770  1.00  8.910          C  
ATOM    679  CE1 PHE A  43      12.006  -8.939   0.058  1.00  8.910          C  
ATOM    680  CE2 PHE A  43      13.547  -9.497  -1.652  1.00  8.910          C  
ATOM    681  CZ  PHE A  43      12.434  -8.815  -1.225  1.00  8.910          C  
ATOM    682  H   PHE A  43      12.607 -12.332   3.265  1.00  7.340          H  
ATOM    683  HA  PHE A  43      14.153 -13.233   0.871  1.00  7.750          H  
ATOM    684 1HB  PHE A  43      14.555 -10.691   2.462  1.00 10.690          H  
ATOM    685 2HB  PHE A  43      15.610 -11.255   1.195  1.00 10.690          H  
ATOM    686  HD1 PHE A  43      12.415  -9.836   1.949  1.00 10.690          H  
ATOM    687  HD2 PHE A  43      15.129 -10.840  -1.100  1.00 10.690          H  
ATOM    688  HE1 PHE A  43      11.114  -8.398   0.387  1.00 10.690          H  
ATOM    689  HE2 PHE A  43      13.879  -9.398  -2.689  1.00 10.690          H  
ATOM    690  HZ  PHE A  43      11.892  -8.195  -1.911  1.00 10.690          H  
ATOM    691  N   ASP A  44      15.050 -14.559   2.904  1.00  6.060          N  
ATOM    692  CA  ASP A  44      15.827 -15.252   3.926  1.00  6.530          C  
ATOM    693  C   ASP A  44      17.038 -15.987   3.356  1.00  7.060          C  
ATOM    694  O   ASP A  44      17.742 -16.681   4.086  1.00  7.540          O  
ATOM    695  CB  ASP A  44      14.933 -16.291   4.603  1.00  8.950          C  
ATOM    696  CG  ASP A  44      13.719 -15.682   5.275  1.00  8.950          C  
ATOM    697  OD1 ASP A  44      13.800 -14.572   5.739  1.00  8.950          O  
ATOM    698  OD2 ASP A  44      12.708 -16.344   5.314  1.00  8.950          O  
ATOM    699  H   ASP A  44      14.459 -15.094   2.281  1.00  7.270          H  
ATOM    700  HA  ASP A  44      16.174 -14.524   4.659  1.00  7.840          H  
ATOM    701 1HB  ASP A  44      14.606 -17.027   3.869  1.00 10.740          H  
ATOM    702 2HB  ASP A  44      15.510 -16.820   5.358  1.00 10.740          H  
ATOM    703  N   SER A  45      17.223 -15.893   2.040  1.00  7.120          N  
ATOM    704  CA  SER A  45      18.271 -16.637   1.341  1.00  7.690          C  
ATOM    705  C   SER A  45      19.670 -16.037   1.401  1.00  7.290          C  
ATOM    706  O   SER A  45      19.855 -14.835   1.642  1.00  6.790          O  
ATOM    707  CB  SER A  45      17.886 -16.786  -0.120  1.00 10.540          C  
ATOM    708  OG  SER A  45      17.929 -15.547  -0.814  1.00 10.540          O  
ATOM    709  H   SER A  45      16.611 -15.293   1.512  1.00  8.540          H  
ATOM    710  HA  SER A  45      18.327 -17.634   1.785  1.00  9.230          H  
ATOM    711 1HB  SER A  45      18.558 -17.493  -0.591  1.00 12.650          H  
ATOM    712 2HB  SER A  45      16.886 -17.204  -0.184  1.00 12.650          H  
ATOM    713  HG  SER A  45      17.702 -15.766  -1.733  1.00 12.650          H  
ATOM    714  N   GLU A  46      20.655 -16.881   1.090  1.00  7.530          N  
ATOM    715  CA  GLU A  46      22.045 -16.478   0.980  1.00  7.150          C  
ATOM    716  C   GLU A  46      22.240 -15.515  -0.185  1.00  6.560          C  
ATOM    717  O   GLU A  46      23.061 -14.600  -0.112  1.00  5.990          O  
ATOM    718  CB  GLU A  46      22.930 -17.712   0.837  1.00 10.160          C  
ATOM    719  CG  GLU A  46      22.923 -18.623   2.074  1.00 10.160          C  
ATOM    720  CD  GLU A  46      21.731 -19.548   2.103  1.00 10.160          C  
ATOM    721  OE1 GLU A  46      20.938 -19.491   1.183  1.00 10.160          O  
ATOM    722  OE2 GLU A  46      21.596 -20.299   3.038  1.00 10.160          O  
ATOM    723  H   GLU A  46      20.430 -17.868   0.930  1.00  9.040          H  
ATOM    724  HA  GLU A  46      22.323 -15.962   1.899  1.00  8.580          H  
ATOM    725 1HB  GLU A  46      22.606 -18.295  -0.027  1.00 12.190          H  
ATOM    726 2HB  GLU A  46      23.950 -17.407   0.658  1.00 12.190          H  
ATOM    727 1HG  GLU A  46      23.834 -19.219   2.084  1.00 12.190          H  
ATOM    728 2HG  GLU A  46      22.918 -17.999   2.971  1.00 12.190          H  
ATOM    729  N   GLN A  47      21.491 -15.729  -1.265  1.00  6.770          N  
ATOM    730  CA  GLN A  47      21.575 -14.872  -2.434  1.00  6.380          C  
ATOM    731  C   GLN A  47      21.063 -13.474  -2.103  1.00  5.840          C  
ATOM    732  O   GLN A  47      21.590 -12.482  -2.619  1.00  5.310          O  
ATOM    733  CB  GLN A  47      20.789 -15.476  -3.599  1.00  9.090          C  
ATOM    734  CG  GLN A  47      21.387 -16.777  -4.133  1.00  9.090          C  
ATOM    735  CD  GLN A  47      20.950 -18.008  -3.341  1.00  9.090          C  
ATOM    736  OE1 GLN A  47      20.437 -17.900  -2.221  1.00  9.090          O  
ATOM    737  NE2 GLN A  47      21.157 -19.181  -3.918  1.00  9.090          N  
ATOM    738  H   GLN A  47      20.862 -16.532  -1.272  1.00  8.120          H  
ATOM    739  HA  GLN A  47      22.620 -14.788  -2.726  1.00  7.660          H  
ATOM    740 1HB  GLN A  47      19.764 -15.672  -3.285  1.00 10.910          H  
ATOM    741 2HB  GLN A  47      20.748 -14.762  -4.420  1.00 10.910          H  
ATOM    742 1HG  GLN A  47      21.077 -16.909  -5.170  1.00 10.910          H  
ATOM    743 2HG  GLN A  47      22.474 -16.708  -4.077  1.00 10.910          H  
ATOM    744 1HE2 GLN A  47      20.896 -20.024  -3.446  1.00 10.910          H  
ATOM    745 2HE2 GLN A  47      21.576 -19.226  -4.826  1.00 10.910          H  
ATOM    746  N   SER A  48      20.047 -13.395  -1.231  1.00  6.030          N  
ATOM    747  CA  SER A  48      19.510 -12.106  -0.825  1.00  5.660          C  
ATOM    748  C   SER A  48      20.573 -11.377  -0.029  1.00  5.240          C  
ATOM    749  O   SER A  48      20.789 -10.177  -0.228  1.00  4.820          O  
ATOM    750  CB  SER A  48      18.255 -12.270   0.020  1.00  8.070          C  
ATOM    751  OG  SER A  48      17.210 -12.831  -0.728  1.00  8.070          O  
ATOM    752  H   SER A  48      19.640 -14.247  -0.856  1.00  7.240          H  
ATOM    753  HA  SER A  48      19.270 -11.524  -1.714  1.00  6.790          H  
ATOM    754 1HB  SER A  48      18.464 -12.893   0.885  1.00  9.690          H  
ATOM    755 2HB  SER A  48      17.952 -11.293   0.393  1.00  9.690          H  
ATOM    756  HG  SER A  48      17.428 -13.772  -0.812  1.00  9.690          H  
ATOM    757  N   ALA A  49      21.264 -12.116   0.861  1.00  5.480          N  
ATOM    758  CA  ALA A  49      22.324 -11.544   1.681  1.00  5.300          C  
ATOM    759  C   ALA A  49      23.439 -10.968   0.813  1.00  4.790          C  
ATOM    760  O   ALA A  49      23.915  -9.852   1.064  1.00  4.520          O  
ATOM    761  CB  ALA A  49      22.896 -12.607   2.607  1.00  7.490          C  
ATOM    762  H   ALA A  49      20.983 -13.094   1.002  1.00  6.580          H  
ATOM    763  HA  ALA A  49      21.904 -10.738   2.274  1.00  6.360          H  
ATOM    764 1HB  ALA A  49      23.677 -12.183   3.218  1.00  8.990          H  
ATOM    765 2HB  ALA A  49      22.100 -13.001   3.241  1.00  8.990          H  
ATOM    766 3HB  ALA A  49      23.317 -13.410   2.023  1.00  8.990          H  
ATOM    767  N   LYS A  50      23.794 -11.682  -0.261  1.00  4.770          N  
ATOM    768  CA  LYS A  50      24.842 -11.202  -1.146  1.00  4.350          C  
ATOM    769  C   LYS A  50      24.402  -9.947  -1.850  1.00  3.970          C  
ATOM    770  O   LYS A  50      25.134  -8.952  -1.859  1.00  3.650          O  
ATOM    771  CB  LYS A  50      25.195 -12.236  -2.221  1.00  6.260          C  
ATOM    772  CG  LYS A  50      26.345 -11.820  -3.171  1.00  6.260          C  
ATOM    773  CD  LYS A  50      27.684 -11.695  -2.424  1.00  6.260          C  
ATOM    774  CE  LYS A  50      28.894 -11.646  -3.383  1.00  6.260          C  
ATOM    775  NZ  LYS A  50      28.971 -10.366  -4.194  1.00  6.260          N  
ATOM    776  H   LYS A  50      23.388 -12.614  -0.398  1.00  5.720          H  
ATOM    777  HA  LYS A  50      25.718 -10.963  -0.553  1.00  5.220          H  
ATOM    778 1HB  LYS A  50      25.453 -13.177  -1.770  1.00  7.510          H  
ATOM    779 2HB  LYS A  50      24.312 -12.416  -2.837  1.00  7.510          H  
ATOM    780 1HG  LYS A  50      26.442 -12.562  -3.961  1.00  7.510          H  
ATOM    781 2HG  LYS A  50      26.112 -10.856  -3.635  1.00  7.510          H  
ATOM    782 1HD  LYS A  50      27.688 -10.771  -1.839  1.00  7.510          H  
ATOM    783 2HD  LYS A  50      27.807 -12.537  -1.748  1.00  7.510          H  
ATOM    784 1HE  LYS A  50      29.804 -11.741  -2.796  1.00  7.510          H  
ATOM    785 2HE  LYS A  50      28.823 -12.487  -4.068  1.00  7.510          H  
ATOM    786 1HZ  LYS A  50      29.770 -10.389  -4.791  1.00  7.510          H  
ATOM    787 2HZ  LYS A  50      28.143 -10.188  -4.775  1.00  7.510          H  
ATOM    788 3HZ  LYS A  50      29.039  -9.533  -3.596  1.00  7.510          H  
ATOM    789  N   ALA A  51      23.208  -9.974  -2.443  1.00  4.140          N  
ATOM    790  CA  ALA A  51      22.742  -8.827  -3.196  1.00  3.960          C  
ATOM    791  C   ALA A  51      22.665  -7.596  -2.319  1.00  3.800          C  
ATOM    792  O   ALA A  51      23.079  -6.507  -2.729  1.00  3.670          O  
ATOM    793  CB  ALA A  51      21.384  -9.122  -3.792  1.00  5.620          C  
ATOM    794  H   ALA A  51      22.627 -10.820  -2.393  1.00  4.970          H  
ATOM    795  HA  ALA A  51      23.460  -8.631  -3.994  1.00  4.750          H  
ATOM    796 1HB  ALA A  51      21.043  -8.267  -4.372  1.00  6.740          H  
ATOM    797 2HB  ALA A  51      21.455 -10.000  -4.434  1.00  6.740          H  
ATOM    798 3HB  ALA A  51      20.679  -9.323  -2.983  1.00  6.740          H  
ATOM    799  N   PHE A  52      22.185  -7.781  -1.092  1.00  4.000          N  
ATOM    800  CA  PHE A  52      22.061  -6.684  -0.171  1.00  4.130          C  
ATOM    801  C   PHE A  52      23.395  -6.037   0.048  1.00  4.050          C  
ATOM    802  O   PHE A  52      23.556  -4.841  -0.141  1.00  4.170          O  
ATOM    803  CB  PHE A  52      21.555  -7.182   1.169  1.00  5.730          C  
ATOM    804  CG  PHE A  52      21.429  -6.135   2.207  1.00  5.730          C  
ATOM    805  CD1 PHE A  52      20.269  -5.428   2.313  1.00  5.730          C  
ATOM    806  CD2 PHE A  52      22.477  -5.827   3.062  1.00  5.730          C  
ATOM    807  CE1 PHE A  52      20.135  -4.446   3.255  1.00  5.730          C  
ATOM    808  CE2 PHE A  52      22.348  -4.833   3.989  1.00  5.730          C  
ATOM    809  CZ  PHE A  52      21.187  -4.152   4.089  1.00  5.730          C  
ATOM    810  H   PHE A  52      21.848  -8.705  -0.808  1.00  4.800          H  
ATOM    811  HA  PHE A  52      21.369  -5.952  -0.585  1.00  4.960          H  
ATOM    812 1HB  PHE A  52      20.587  -7.609   1.000  1.00  6.880          H  
ATOM    813 2HB  PHE A  52      22.198  -7.974   1.549  1.00  6.880          H  
ATOM    814  HD1 PHE A  52      19.448  -5.663   1.642  1.00  6.880          H  
ATOM    815  HD2 PHE A  52      23.408  -6.373   2.985  1.00  6.880          H  
ATOM    816  HE1 PHE A  52      19.196  -3.892   3.338  1.00  6.880          H  
ATOM    817  HE2 PHE A  52      23.171  -4.578   4.648  1.00  6.880          H  
ATOM    818  HZ  PHE A  52      21.086  -3.365   4.833  1.00  6.880          H  
ATOM    819  N   LEU A  53      24.387  -6.822   0.420  1.00  4.010          N  
ATOM    820  CA  LEU A  53      25.664  -6.215   0.694  1.00  4.060          C  
ATOM    821  C   LEU A  53      26.280  -5.588  -0.551  1.00  3.830          C  
ATOM    822  O   LEU A  53      26.789  -4.469  -0.481  1.00  4.130          O  
ATOM    823  CB  LEU A  53      26.566  -7.262   1.330  1.00  5.660          C  
ATOM    824  CG  LEU A  53      26.144  -7.684   2.765  1.00  5.660          C  
ATOM    825  CD1 LEU A  53      26.937  -8.849   3.167  1.00  5.660          C  
ATOM    826  CD2 LEU A  53      26.363  -6.547   3.768  1.00  5.660          C  
ATOM    827  H   LEU A  53      24.244  -7.832   0.536  1.00  4.810          H  
ATOM    828  HA  LEU A  53      25.503  -5.411   1.398  1.00  4.870          H  
ATOM    829 1HB  LEU A  53      26.532  -8.157   0.699  1.00  6.800          H  
ATOM    830 2HB  LEU A  53      27.584  -6.897   1.355  1.00  6.800          H  
ATOM    831  HG  LEU A  53      25.099  -7.973   2.759  1.00  6.800          H  
ATOM    832 1HD1 LEU A  53      26.639  -9.176   4.165  1.00  6.800          H  
ATOM    833 2HD1 LEU A  53      26.745  -9.640   2.447  1.00  6.800          H  
ATOM    834 3HD1 LEU A  53      27.997  -8.599   3.170  1.00  6.800          H  
ATOM    835 1HD2 LEU A  53      26.067  -6.894   4.748  1.00  6.800          H  
ATOM    836 2HD2 LEU A  53      27.413  -6.277   3.778  1.00  6.800          H  
ATOM    837 3HD2 LEU A  53      25.776  -5.674   3.519  1.00  6.800          H  
ATOM    838  N   ASP A  54      26.139  -6.204  -1.726  1.00  3.500          N  
ATOM    839  CA  ASP A  54      26.744  -5.594  -2.913  1.00  3.470          C  
ATOM    840  C   ASP A  54      26.231  -4.165  -3.159  1.00  3.770          C  
ATOM    841  O   ASP A  54      26.986  -3.301  -3.611  1.00  4.080          O  
ATOM    842  CB  ASP A  54      26.525  -6.457  -4.165  1.00  4.870          C  
ATOM    843  CG  ASP A  54      27.412  -7.736  -4.226  1.00  4.870          C  
ATOM    844  OD1 ASP A  54      28.346  -7.862  -3.453  1.00  4.870          O  
ATOM    845  OD2 ASP A  54      27.179  -8.595  -5.064  1.00  4.870          O  
ATOM    846  H   ASP A  54      25.688  -7.126  -1.790  1.00  4.200          H  
ATOM    847  HA  ASP A  54      27.816  -5.528  -2.738  1.00  4.160          H  
ATOM    848 1HB  ASP A  54      25.474  -6.765  -4.187  1.00  5.840          H  
ATOM    849 2HB  ASP A  54      26.702  -5.855  -5.054  1.00  5.840          H  
ATOM    850  N   ASP A  55      24.965  -3.894  -2.834  1.00  3.840          N  
ATOM    851  CA  ASP A  55      24.406  -2.553  -3.010  1.00  4.230          C  
ATOM    852  C   ASP A  55      24.711  -1.562  -1.865  1.00  4.560          C  
ATOM    853  O   ASP A  55      24.365  -0.379  -1.980  1.00  5.020          O  
ATOM    854  CB  ASP A  55      22.886  -2.625  -3.178  1.00  5.770          C  
ATOM    855  CG  ASP A  55      22.411  -3.222  -4.516  1.00  5.770          C  
ATOM    856  OD1 ASP A  55      23.144  -3.175  -5.483  1.00  5.770          O  
ATOM    857  OD2 ASP A  55      21.303  -3.705  -4.557  1.00  5.770          O  
ATOM    858  H   ASP A  55      24.359  -4.656  -2.495  1.00  4.610          H  
ATOM    859  HA  ASP A  55      24.828  -2.143  -3.927  1.00  5.080          H  
ATOM    860 1HB  ASP A  55      22.482  -3.243  -2.363  1.00  6.920          H  
ATOM    861 2HB  ASP A  55      22.460  -1.629  -3.063  1.00  6.920          H  
ATOM    862  N   PHE A  56      25.286  -2.032  -0.745  1.00  4.500          N  
ATOM    863  CA  PHE A  56      25.504  -1.162   0.416  1.00  4.990          C  
ATOM    864  C   PHE A  56      26.939  -1.055   0.940  1.00  5.280          C  
ATOM    865  O   PHE A  56      27.297  -0.001   1.459  1.00  6.040          O  
ATOM    866  CB  PHE A  56      24.550  -1.529   1.569  1.00  6.790          C  
ATOM    867  CG  PHE A  56      23.087  -1.318   1.208  1.00  6.790          C  
ATOM    868  CD1 PHE A  56      22.242  -2.373   1.033  1.00  6.790          C  
ATOM    869  CD2 PHE A  56      22.583  -0.043   1.014  1.00  6.790          C  
ATOM    870  CE1 PHE A  56      20.936  -2.197   0.656  1.00  6.790          C  
ATOM    871  CE2 PHE A  56      21.272   0.151   0.641  1.00  6.790          C  
ATOM    872  CZ  PHE A  56      20.447  -0.933   0.455  1.00  6.790          C  
ATOM    873  H   PHE A  56      25.647  -2.985  -0.740  1.00  5.400          H  
ATOM    874  HA  PHE A  56      25.231  -0.155   0.108  1.00  5.990          H  
ATOM    875 1HB  PHE A  56      24.686  -2.578   1.839  1.00  8.150          H  
ATOM    876 2HB  PHE A  56      24.776  -0.927   2.449  1.00  8.150          H  
ATOM    877  HD1 PHE A  56      22.613  -3.359   1.194  1.00  8.150          H  
ATOM    878  HD2 PHE A  56      23.239   0.818   1.151  1.00  8.150          H  
ATOM    879  HE1 PHE A  56      20.296  -3.067   0.521  1.00  8.150          H  
ATOM    880  HE2 PHE A  56      20.898   1.164   0.487  1.00  8.150          H  
ATOM    881  HZ  PHE A  56      19.411  -0.789   0.155  1.00  8.150          H  
ATOM    882  N   VAL A  57      27.764  -2.096   0.807  1.00  4.790          N  
ATOM    883  CA  VAL A  57      29.106  -2.016   1.381  1.00  5.130          C  
ATOM    884  C   VAL A  57      30.052  -2.099   0.189  1.00  5.320          C  
ATOM    885  O   VAL A  57      29.690  -2.731  -0.794  1.00  5.640          O  
ATOM    886  CB  VAL A  57      29.378  -3.189   2.358  1.00  7.050          C  
ATOM    887  CG1 VAL A  57      28.332  -3.164   3.443  1.00  7.050          C  
ATOM    888  CG2 VAL A  57      29.432  -4.538   1.638  1.00  7.050          C  
ATOM    889  H   VAL A  57      27.445  -2.946   0.339  1.00  5.750          H  
ATOM    890  HA  VAL A  57      29.199  -1.080   1.913  1.00  6.160          H  
ATOM    891  HB  VAL A  57      30.314  -3.024   2.828  1.00  8.460          H  
ATOM    892 1HG1 VAL A  57      28.530  -3.944   4.167  1.00  8.460          H  
ATOM    893 2HG1 VAL A  57      28.357  -2.214   3.925  1.00  8.460          H  
ATOM    894 3HG1 VAL A  57      27.346  -3.320   3.004  1.00  8.460          H  
ATOM    895 1HG2 VAL A  57      29.632  -5.328   2.354  1.00  8.460          H  
ATOM    896 2HG2 VAL A  57      28.494  -4.717   1.168  1.00  8.460          H  
ATOM    897 3HG2 VAL A  57      30.221  -4.541   0.882  1.00  8.460          H  
ATOM    898  N   PRO A  58      31.268  -1.539   0.234  1.00  5.450          N  
ATOM    899  CA  PRO A  58      32.202  -1.579  -0.877  1.00  5.960          C  
ATOM    900  C   PRO A  58      32.481  -2.996  -1.376  1.00  6.150          C  
ATOM    901  O   PRO A  58      32.873  -3.872  -0.600  1.00  6.510          O  
ATOM    902  CB  PRO A  58      33.455  -0.946  -0.252  1.00  8.940          C  
ATOM    903  CG  PRO A  58      32.918  -0.029   0.829  1.00  8.940          C  
ATOM    904  CD  PRO A  58      31.732  -0.771   1.407  1.00  8.940          C  
ATOM    905  HA  PRO A  58      31.810  -0.953  -1.694  1.00  7.150          H  
ATOM    906 1HB  PRO A  58      34.123  -1.718   0.124  1.00 10.730          H  
ATOM    907 2HB  PRO A  58      34.014  -0.394  -1.025  1.00 10.730          H  
ATOM    908 1HG  PRO A  58      33.701   0.177   1.581  1.00 10.730          H  
ATOM    909 2HG  PRO A  58      32.640   0.942   0.393  1.00 10.730          H  
ATOM    910 1HD  PRO A  58      32.033  -1.432   2.223  1.00 10.730          H  
ATOM    911 2HD  PRO A  58      31.005  -0.020   1.716  1.00 10.730          H  
ATOM    912  N   LEU A  59      32.406  -3.163  -2.693  1.00  6.290          N  
ATOM    913  CA  LEU A  59      32.629  -4.434  -3.382  1.00  6.860          C  
ATOM    914  C   LEU A  59      34.011  -5.005  -3.159  1.00  7.240          C  
ATOM    915  O   LEU A  59      34.203  -6.214  -3.133  1.00  7.970          O  
ATOM    916  CB  LEU A  59      32.411  -4.274  -4.891  1.00  9.380          C  
ATOM    917  CG  LEU A  59      30.965  -3.979  -5.374  1.00  9.380          C  
ATOM    918  CD1 LEU A  59      31.009  -3.680  -6.867  1.00  9.380          C  
ATOM    919  CD2 LEU A  59      30.034  -5.176  -5.087  1.00  9.380          C  
ATOM    920  H   LEU A  59      32.103  -2.371  -3.247  1.00  7.550          H  
ATOM    921  HA  LEU A  59      31.919  -5.157  -2.981  1.00  8.230          H  
ATOM    922 1HB  LEU A  59      33.048  -3.463  -5.241  1.00 11.250          H  
ATOM    923 2HB  LEU A  59      32.742  -5.191  -5.380  1.00 11.250          H  
ATOM    924  HG  LEU A  59      30.578  -3.101  -4.859  1.00 11.250          H  
ATOM    925 1HD1 LEU A  59      30.002  -3.455  -7.219  1.00 11.250          H  
ATOM    926 2HD1 LEU A  59      31.656  -2.823  -7.052  1.00 11.250          H  
ATOM    927 3HD1 LEU A  59      31.395  -4.547  -7.404  1.00 11.250          H  
ATOM    928 1HD2 LEU A  59      29.030  -4.937  -5.439  1.00 11.250          H  
ATOM    929 2HD2 LEU A  59      30.396  -6.064  -5.603  1.00 11.250          H  
ATOM    930 3HD2 LEU A  59      29.983  -5.380  -4.021  1.00 11.250          H  
ATOM    931  N   ARG A  60      35.000  -4.120  -3.076  1.00  6.940          N  
ATOM    932  CA  ARG A  60      36.375  -4.547  -2.907  1.00  7.420          C  
ATOM    933  C   ARG A  60      36.863  -4.475  -1.461  1.00  7.370          C  
ATOM    934  O   ARG A  60      38.069  -4.535  -1.224  1.00  7.850          O  
ATOM    935  CB  ARG A  60      37.301  -3.724  -3.792  1.00 10.200          C  
ATOM    936  CG  ARG A  60      37.127  -3.959  -5.292  1.00 10.200          C  
ATOM    937  CD  ARG A  60      37.928  -2.990  -6.107  1.00 10.200          C  
ATOM    938  NE  ARG A  60      37.836  -3.268  -7.548  1.00 10.200          N  
ATOM    939  CZ  ARG A  60      36.817  -2.911  -8.370  1.00 10.200          C  
ATOM    940  NH1 ARG A  60      35.779  -2.236  -7.914  1.00 10.200          N  
ATOM    941  NH2 ARG A  60      36.870  -3.244  -9.650  1.00 10.200          N  
ATOM    942  H   ARG A  60      34.803  -3.134  -3.150  1.00  8.330          H  
ATOM    943  HA  ARG A  60      36.447  -5.585  -3.228  1.00  8.900          H  
ATOM    944 1HB  ARG A  60      37.141  -2.665  -3.598  1.00 12.240          H  
ATOM    945 2HB  ARG A  60      38.338  -3.949  -3.546  1.00 12.240          H  
ATOM    946 1HG  ARG A  60      37.458  -4.968  -5.537  1.00 12.240          H  
ATOM    947 2HG  ARG A  60      36.074  -3.857  -5.549  1.00 12.240          H  
ATOM    948 1HD  ARG A  60      37.581  -1.974  -5.925  1.00 12.240          H  
ATOM    949 2HD  ARG A  60      38.977  -3.064  -5.815  1.00 12.240          H  
ATOM    950  HE  ARG A  60      38.605  -3.783  -7.960  1.00 12.240          H  
ATOM    951 1HH1 ARG A  60      35.731  -1.973  -6.945  1.00 12.240          H  
ATOM    952 2HH1 ARG A  60      35.029  -1.977  -8.540  1.00 12.240          H  
ATOM    953 1HH2 ARG A  60      37.663  -3.760 -10.007  1.00 12.240          H  
ATOM    954 2HH2 ARG A  60      36.119  -2.985 -10.274  1.00 12.240          H  
ATOM    955  N   SER A  61      35.966  -4.310  -0.487  1.00  7.000          N  
ATOM    956  CA  SER A  61      36.452  -4.269   0.886  1.00  7.130          C  
ATOM    957  C   SER A  61      37.182  -5.544   1.230  1.00  7.030          C  
ATOM    958  O   SER A  61      36.731  -6.642   0.892  1.00  7.010          O  
ATOM    959  CB  SER A  61      35.356  -4.059   1.905  1.00  9.930          C  
ATOM    960  OG  SER A  61      35.886  -4.220   3.210  1.00  9.930          O  
ATOM    961  H   SER A  61      34.959  -4.260  -0.681  1.00  8.400          H  
ATOM    962  HA  SER A  61      37.159  -3.442   0.976  1.00  8.560          H  
ATOM    963 1HB  SER A  61      34.950  -3.062   1.802  1.00 11.920          H  
ATOM    964 2HB  SER A  61      34.545  -4.753   1.746  1.00 11.920          H  
ATOM    965  HG  SER A  61      35.172  -3.984   3.816  1.00 11.920          H  
ATOM    966  N   SER A  62      38.269  -5.420   1.984  1.00  7.200          N  
ATOM    967  CA  SER A  62      39.069  -6.569   2.393  1.00  7.390          C  
ATOM    968  C   SER A  62      38.280  -7.565   3.238  1.00  7.120          C  
ATOM    969  O   SER A  62      38.665  -8.731   3.354  1.00  6.870          O  
ATOM    970  CB  SER A  62      40.288  -6.097   3.160  1.00 10.270          C  
ATOM    971  OG  SER A  62      39.923  -5.495   4.372  1.00 10.270          O  
ATOM    972  H   SER A  62      38.571  -4.498   2.258  1.00  8.640          H  
ATOM    973  HA  SER A  62      39.404  -7.083   1.490  1.00  8.870          H  
ATOM    974 1HB  SER A  62      40.943  -6.947   3.354  1.00 12.320          H  
ATOM    975 2HB  SER A  62      40.848  -5.388   2.550  1.00 12.320          H  
ATOM    976  HG  SER A  62      40.747  -5.279   4.820  1.00 12.320          H  
ATOM    977  N   ARG A  63      37.168  -7.114   3.821  1.00  7.320          N  
ATOM    978  CA  ARG A  63      36.322  -7.974   4.629  1.00  7.220          C  
ATOM    979  C   ARG A  63      34.968  -8.217   3.977  1.00  6.490          C  
ATOM    980  O   ARG A  63      34.032  -8.641   4.665  1.00  6.270          O  
ATOM    981  CB  ARG A  63      36.050  -7.388   5.992  1.00 10.150          C  
ATOM    982  CG  ARG A  63      37.223  -7.223   6.887  1.00 10.150          C  
ATOM    983  CD  ARG A  63      36.748  -6.871   8.236  1.00 10.150          C  
ATOM    984  NE  ARG A  63      37.793  -6.452   9.110  1.00 10.150          N  
ATOM    985  CZ  ARG A  63      38.617  -7.264   9.825  1.00 10.150          C  
ATOM    986  NH1 ARG A  63      38.528  -8.594   9.740  1.00 10.150          N  
ATOM    987  NH2 ARG A  63      39.520  -6.721  10.625  1.00 10.150          N  
ATOM    988  H   ARG A  63      36.913  -6.138   3.672  1.00  8.780          H  
ATOM    989  HA  ARG A  63      36.826  -8.933   4.762  1.00  8.660          H  
ATOM    990 1HB  ARG A  63      35.582  -6.411   5.878  1.00 12.180          H  
ATOM    991 2HB  ARG A  63      35.349  -8.028   6.516  1.00 12.180          H  
ATOM    992 1HG  ARG A  63      37.779  -8.160   6.934  1.00 12.180          H  
ATOM    993 2HG  ARG A  63      37.869  -6.426   6.514  1.00 12.180          H  
ATOM    994 1HD  ARG A  63      36.022  -6.064   8.165  1.00 12.180          H  
ATOM    995 2HD  ARG A  63      36.275  -7.735   8.679  1.00 12.180          H  
ATOM    996  HE  ARG A  63      37.877  -5.426   9.199  1.00 12.180          H  
ATOM    997 1HH1 ARG A  63      37.832  -9.057   9.128  1.00 12.180          H  
ATOM    998 2HH1 ARG A  63      39.152  -9.177  10.278  1.00 12.180          H  
ATOM    999 1HH2 ARG A  63      39.571  -5.712  10.712  1.00 12.180          H  
ATOM   1000 2HH2 ARG A  63      40.139  -7.304  11.168  1.00 12.180          H  
ATOM   1001  N   VAL A  64      34.823  -7.937   2.681  1.00  6.190          N  
ATOM   1002  CA  VAL A  64      33.519  -8.107   2.048  1.00  5.550          C  
ATOM   1003  C   VAL A  64      33.063  -9.558   2.065  1.00  5.020          C  
ATOM   1004  O   VAL A  64      31.869  -9.827   2.204  1.00  4.680          O  
ATOM   1005  CB  VAL A  64      33.520  -7.540   0.604  1.00  8.030          C  
ATOM   1006  CG1 VAL A  64      34.320  -8.429  -0.360  1.00  8.030          C  
ATOM   1007  CG2 VAL A  64      32.089  -7.360   0.119  1.00  8.030          C  
ATOM   1008  H   VAL A  64      35.616  -7.581   2.132  1.00  7.430          H  
ATOM   1009  HA  VAL A  64      32.796  -7.519   2.628  1.00  6.660          H  
ATOM   1010  HB  VAL A  64      34.015  -6.586   0.610  1.00  9.630          H  
ATOM   1011 1HG1 VAL A  64      34.322  -7.963  -1.343  1.00  9.630          H  
ATOM   1012 2HG1 VAL A  64      35.347  -8.521  -0.011  1.00  9.630          H  
ATOM   1013 3HG1 VAL A  64      33.874  -9.411  -0.450  1.00  9.630          H  
ATOM   1014 1HG2 VAL A  64      32.107  -6.925  -0.883  1.00  9.630          H  
ATOM   1015 2HG2 VAL A  64      31.575  -8.320   0.090  1.00  9.630          H  
ATOM   1016 3HG2 VAL A  64      31.567  -6.688   0.794  1.00  9.630          H  
ATOM   1017  N   GLU A  65      34.005 -10.499   1.899  1.00  5.080          N  
ATOM   1018  CA  GLU A  65      33.651 -11.907   1.900  1.00  4.810          C  
ATOM   1019  C   GLU A  65      33.246 -12.339   3.293  1.00  5.080          C  
ATOM   1020  O   GLU A  65      32.268 -13.072   3.465  1.00  4.900          O  
ATOM   1021  CB  GLU A  65      34.816 -12.760   1.408  1.00  6.840          C  
ATOM   1022  CG  GLU A  65      35.146 -12.579  -0.068  1.00  6.840          C  
ATOM   1023  CD  GLU A  65      36.316 -13.411  -0.508  1.00  6.840          C  
ATOM   1024  OE1 GLU A  65      36.921 -14.032   0.332  1.00  6.840          O  
ATOM   1025  OE2 GLU A  65      36.607 -13.422  -1.681  1.00  6.840          O  
ATOM   1026  H   GLU A  65      34.968 -10.214   1.776  1.00  6.100          H  
ATOM   1027  HA  GLU A  65      32.800 -12.053   1.232  1.00  5.770          H  
ATOM   1028 1HB  GLU A  65      35.710 -12.523   1.987  1.00  8.210          H  
ATOM   1029 2HB  GLU A  65      34.587 -13.813   1.576  1.00  8.210          H  
ATOM   1030 1HG  GLU A  65      34.273 -12.855  -0.658  1.00  8.210          H  
ATOM   1031 2HG  GLU A  65      35.359 -11.529  -0.257  1.00  8.210          H  
ATOM   1032  N   GLU A  66      33.977 -11.854   4.297  1.00  5.670          N  
ATOM   1033  CA  GLU A  66      33.682 -12.218   5.669  1.00  6.130          C  
ATOM   1034  C   GLU A  66      32.297 -11.733   6.044  1.00  5.940          C  
ATOM   1035  O   GLU A  66      31.512 -12.467   6.650  1.00  6.030          O  
ATOM   1036  CB  GLU A  66      34.699 -11.592   6.625  1.00  8.400          C  
ATOM   1037  CG  GLU A  66      36.113 -12.136   6.536  1.00  8.400          C  
ATOM   1038  CD  GLU A  66      37.067 -11.405   7.468  1.00  8.400          C  
ATOM   1039  OE1 GLU A  66      36.651 -10.435   8.064  1.00  8.400          O  
ATOM   1040  OE2 GLU A  66      38.195 -11.818   7.581  1.00  8.400          O  
ATOM   1041  H   GLU A  66      34.770 -11.261   4.092  1.00  6.800          H  
ATOM   1042  HA  GLU A  66      33.710 -13.306   5.761  1.00  7.360          H  
ATOM   1043 1HB  GLU A  66      34.749 -10.520   6.437  1.00 10.080          H  
ATOM   1044 2HB  GLU A  66      34.357 -11.725   7.649  1.00 10.080          H  
ATOM   1045 1HG  GLU A  66      36.100 -13.195   6.794  1.00 10.080          H  
ATOM   1046 2HG  GLU A  66      36.463 -12.041   5.509  1.00 10.080          H  
ATOM   1047  N   LEU A  67      31.972 -10.509   5.606  1.00  5.760          N  
ATOM   1048  CA  LEU A  67      30.698  -9.937   5.960  1.00  5.610          C  
ATOM   1049  C   LEU A  67      29.574 -10.681   5.286  1.00  4.990          C  
ATOM   1050  O   LEU A  67      28.527 -10.919   5.905  1.00  5.040          O  
ATOM   1051  CB  LEU A  67      30.681  -8.448   5.624  1.00  7.910          C  
ATOM   1052  CG  LEU A  67      29.442  -7.679   6.052  1.00  7.910          C  
ATOM   1053  CD1 LEU A  67      29.241  -7.856   7.562  1.00  7.910          C  
ATOM   1054  CD2 LEU A  67      29.678  -6.207   5.723  1.00  7.910          C  
ATOM   1055  H   LEU A  67      32.658  -9.949   5.101  1.00  6.910          H  
ATOM   1056  HA  LEU A  67      30.600 -10.057   7.022  1.00  6.730          H  
ATOM   1057 1HB  LEU A  67      31.550  -7.973   6.062  1.00  9.500          H  
ATOM   1058 2HB  LEU A  67      30.767  -8.355   4.537  1.00  9.500          H  
ATOM   1059  HG  LEU A  67      28.557  -8.035   5.536  1.00  9.500          H  
ATOM   1060 1HD1 LEU A  67      28.425  -7.307   7.888  1.00  9.500          H  
ATOM   1061 2HD1 LEU A  67      29.061  -8.885   7.809  1.00  9.500          H  
ATOM   1062 3HD1 LEU A  67      30.090  -7.521   8.081  1.00  9.500          H  
ATOM   1063 1HD2 LEU A  67      28.821  -5.615   6.030  1.00  9.500          H  
ATOM   1064 2HD2 LEU A  67      30.562  -5.854   6.257  1.00  9.500          H  
ATOM   1065 3HD2 LEU A  67      29.832  -6.095   4.655  1.00  9.500          H  
ATOM   1066  N   TYR A  68      29.776 -11.059   4.028  1.00  4.560          N  
ATOM   1067  CA  TYR A  68      28.799 -11.861   3.339  1.00  4.240          C  
ATOM   1068  C   TYR A  68      28.516 -13.144   4.067  1.00  4.610          C  
ATOM   1069  O   TYR A  68      27.349 -13.495   4.284  1.00  4.650          O  
ATOM   1070  CB  TYR A  68      29.209 -12.146   1.913  1.00  6.060          C  
ATOM   1071  CG  TYR A  68      28.381 -13.222   1.375  1.00  6.060          C  
ATOM   1072  CD1 TYR A  68      27.048 -13.019   1.128  1.00  6.060          C  
ATOM   1073  CD2 TYR A  68      28.969 -14.453   1.136  1.00  6.060          C  
ATOM   1074  CE1 TYR A  68      26.300 -14.052   0.658  1.00  6.060          C  
ATOM   1075  CE2 TYR A  68      28.218 -15.480   0.656  1.00  6.060          C  
ATOM   1076  CZ  TYR A  68      26.885 -15.283   0.419  1.00  6.060          C  
ATOM   1077  OH  TYR A  68      26.123 -16.306  -0.063  1.00  6.060          O  
ATOM   1078  H   TYR A  68      30.622 -10.773   3.526  1.00  5.470          H  
ATOM   1079  HA  TYR A  68      27.868 -11.326   3.321  1.00  5.090          H  
ATOM   1080 1HB  TYR A  68      29.084 -11.254   1.297  1.00  7.280          H  
ATOM   1081 2HB  TYR A  68      30.254 -12.447   1.873  1.00  7.280          H  
ATOM   1082  HD1 TYR A  68      26.588 -12.051   1.324  1.00  7.280          H  
ATOM   1083  HD2 TYR A  68      30.032 -14.603   1.341  1.00  7.280          H  
ATOM   1084  HE1 TYR A  68      25.251 -13.909   0.477  1.00  7.280          H  
ATOM   1085  HE2 TYR A  68      28.674 -16.452   0.469  1.00  7.280          H  
ATOM   1086  HH  TYR A  68      25.211 -16.002  -0.158  1.00  7.280          H  
ATOM   1087  N   HIS A  69      29.555 -13.868   4.452  1.00  5.040          N  
ATOM   1088  CA  HIS A  69      29.310 -15.127   5.108  1.00  5.570          C  
ATOM   1089  C   HIS A  69      28.538 -14.913   6.409  1.00  5.910          C  
ATOM   1090  O   HIS A  69      27.592 -15.654   6.678  1.00  6.150          O  
ATOM   1091  CB  HIS A  69      30.626 -15.859   5.366  1.00  7.590          C  
ATOM   1092  CG  HIS A  69      31.280 -16.376   4.101  1.00  7.590          C  
ATOM   1093  ND1 HIS A  69      30.661 -17.278   3.256  1.00  7.590          N  
ATOM   1094  CD2 HIS A  69      32.496 -16.124   3.554  1.00  7.590          C  
ATOM   1095  CE1 HIS A  69      31.463 -17.546   2.241  1.00  7.590          C  
ATOM   1096  NE2 HIS A  69      32.581 -16.861   2.398  1.00  7.590          N  
ATOM   1097  H   HIS A  69      30.513 -13.562   4.238  1.00  6.050          H  
ATOM   1098  HA  HIS A  69      28.700 -15.754   4.459  1.00  6.680          H  
ATOM   1099 1HB  HIS A  69      31.326 -15.174   5.855  1.00  9.100          H  
ATOM   1100 2HB  HIS A  69      30.456 -16.696   6.043  1.00  9.100          H  
ATOM   1101  HD2 HIS A  69      33.261 -15.457   3.953  1.00  9.100          H  
ATOM   1102  HE1 HIS A  69      31.241 -18.221   1.415  1.00  9.100          H  
ATOM   1103  HE2 HIS A  69      33.376 -16.874   1.772  1.00  9.100          H  
ATOM   1104  N   LEU A  70      28.881 -13.871   7.186  1.00  6.040          N  
ATOM   1105  CA  LEU A  70      28.181 -13.585   8.442  1.00  6.460          C  
ATOM   1106  C   LEU A  70      26.694 -13.276   8.256  1.00  6.110          C  
ATOM   1107  O   LEU A  70      25.871 -13.696   9.069  1.00  6.450          O  
ATOM   1108  CB  LEU A  70      28.835 -12.393   9.146  1.00  8.880          C  
ATOM   1109  CG  LEU A  70      30.223 -12.570   9.755  1.00  8.880          C  
ATOM   1110  CD1 LEU A  70      30.745 -11.206  10.106  1.00  8.880          C  
ATOM   1111  CD2 LEU A  70      30.128 -13.421  11.026  1.00  8.880          C  
ATOM   1112  H   LEU A  70      29.680 -13.285   6.915  1.00  7.250          H  
ATOM   1113  HA  LEU A  70      28.251 -14.475   9.070  1.00  7.750          H  
ATOM   1114 1HB  LEU A  70      28.888 -11.572   8.432  1.00 10.650          H  
ATOM   1115 2HB  LEU A  70      28.196 -12.100   9.950  1.00 10.650          H  
ATOM   1116  HG  LEU A  70      30.900 -13.043   9.043  1.00 10.650          H  
ATOM   1117 1HD1 LEU A  70      31.737 -11.293  10.556  1.00 10.650          H  
ATOM   1118 2HD1 LEU A  70      30.809 -10.618   9.205  1.00 10.650          H  
ATOM   1119 3HD1 LEU A  70      30.080 -10.732  10.785  1.00 10.650          H  
ATOM   1120 1HD2 LEU A  70      31.121 -13.518  11.466  1.00 10.650          H  
ATOM   1121 2HD2 LEU A  70      29.461 -12.946  11.743  1.00 10.650          H  
ATOM   1122 3HD2 LEU A  70      29.751 -14.406  10.783  1.00 10.650          H  
ATOM   1123  N   LEU A  71      26.345 -12.512   7.207  1.00  5.520          N  
ATOM   1124  CA  LEU A  71      24.934 -12.212   6.956  1.00  5.280          C  
ATOM   1125  C   LEU A  71      24.188 -13.434   6.422  1.00  5.380          C  
ATOM   1126  O   LEU A  71      23.058 -13.697   6.835  1.00  5.650          O  
ATOM   1127  CB  LEU A  71      24.755 -11.035   5.972  1.00  7.490          C  
ATOM   1128  CG  LEU A  71      23.237 -10.603   5.623  1.00  7.490          C  
ATOM   1129  CD1 LEU A  71      22.476 -10.183   6.891  1.00  7.490          C  
ATOM   1130  CD2 LEU A  71      23.273  -9.463   4.574  1.00  7.490          C  
ATOM   1131  H   LEU A  71      27.078 -12.109   6.613  1.00  6.620          H  
ATOM   1132  HA  LEU A  71      24.488 -11.941   7.906  1.00  6.340          H  
ATOM   1133 1HB  LEU A  71      25.261 -10.163   6.390  1.00  8.990          H  
ATOM   1134 2HB  LEU A  71      25.260 -11.296   5.037  1.00  8.990          H  
ATOM   1135  HG  LEU A  71      22.700 -11.446   5.209  1.00  8.990          H  
ATOM   1136 1HD1 LEU A  71      21.458  -9.899   6.634  1.00  8.990          H  
ATOM   1137 2HD1 LEU A  71      22.436 -11.013   7.595  1.00  8.990          H  
ATOM   1138 3HD1 LEU A  71      22.961  -9.356   7.361  1.00  8.990          H  
ATOM   1139 1HD2 LEU A  71      22.256  -9.163   4.310  1.00  8.990          H  
ATOM   1140 2HD2 LEU A  71      23.798  -8.622   4.954  1.00  8.990          H  
ATOM   1141 3HD2 LEU A  71      23.788  -9.809   3.686  1.00  8.990          H  
ATOM   1142  N   GLY A  72      24.798 -14.167   5.481  1.00  5.360          N  
ATOM   1143  CA  GLY A  72      24.164 -15.344   4.895  1.00  5.730          C  
ATOM   1144  C   GLY A  72      23.844 -16.378   5.978  1.00  6.400          C  
ATOM   1145  O   GLY A  72      22.697 -16.805   6.123  1.00  6.760          O  
ATOM   1146  H   GLY A  72      25.733 -13.904   5.156  1.00  6.430          H  
ATOM   1147 1HA  GLY A  72      23.249 -15.051   4.384  1.00  6.880          H  
ATOM   1148 2HA  GLY A  72      24.830 -15.779   4.150  1.00  6.880          H  
ATOM   1149  N   GLN A  73      24.872 -16.791   6.722  1.00  6.670          N  
ATOM   1150  CA  GLN A  73      24.738 -17.760   7.806  1.00  7.380          C  
ATOM   1151  C   GLN A  73      25.488 -17.254   9.035  1.00  7.260          C  
ATOM   1152  O   GLN A  73      26.719 -17.280   9.091  1.00  7.740          O  
ATOM   1153  CB  GLN A  73      25.292 -19.130   7.379  1.00 10.050          C  
ATOM   1154  CG  GLN A  73      24.514 -19.869   6.247  1.00 10.050          C  
ATOM   1155  CD  GLN A  73      23.182 -20.447   6.726  1.00 10.050          C  
ATOM   1156  OE1 GLN A  73      23.044 -20.744   7.919  1.00 10.050          O  
ATOM   1157  NE2 GLN A  73      22.216 -20.637   5.828  1.00 10.050          N  
ATOM   1158  H   GLN A  73      25.796 -16.385   6.544  1.00  8.000          H  
ATOM   1159  HA  GLN A  73      23.686 -17.858   8.072  1.00  8.860          H  
ATOM   1160 1HB  GLN A  73      26.320 -19.002   7.042  1.00 12.060          H  
ATOM   1161 2HB  GLN A  73      25.322 -19.785   8.248  1.00 12.060          H  
ATOM   1162 1HG  GLN A  73      24.307 -19.176   5.434  1.00 12.060          H  
ATOM   1163 2HG  GLN A  73      25.125 -20.692   5.883  1.00 12.060          H  
ATOM   1164 1HE2 GLN A  73      21.340 -21.020   6.110  1.00 12.060          H  
ATOM   1165 2HE2 GLN A  73      22.330 -20.397   4.836  1.00 12.060          H  
ATOM   1166  N   PHE A  74      24.743 -16.873  10.059  1.00  6.750          N  
ATOM   1167  CA  PHE A  74      25.352 -16.291  11.242  1.00  6.730          C  
ATOM   1168  C   PHE A  74      25.909 -17.365  12.192  1.00  7.090          C  
ATOM   1169  O   PHE A  74      25.462 -18.512  12.141  1.00  7.500          O  
ATOM   1170  CB  PHE A  74      24.320 -15.423  11.965  1.00  9.430          C  
ATOM   1171  CG  PHE A  74      22.996 -16.108  12.168  1.00  9.430          C  
ATOM   1172  CD1 PHE A  74      22.785 -16.993  13.213  1.00  9.430          C  
ATOM   1173  CD2 PHE A  74      21.947 -15.844  11.309  1.00  9.430          C  
ATOM   1174  CE1 PHE A  74      21.567 -17.599  13.390  1.00  9.430          C  
ATOM   1175  CE2 PHE A  74      20.730 -16.453  11.482  1.00  9.430          C  
ATOM   1176  CZ  PHE A  74      20.537 -17.330  12.527  1.00  9.430          C  
ATOM   1177  H   PHE A  74      23.736 -16.927   9.983  1.00  8.100          H  
ATOM   1178  HA  PHE A  74      26.132 -15.632  10.879  1.00  8.080          H  
ATOM   1179 1HB  PHE A  74      24.700 -15.125  12.939  1.00 11.320          H  
ATOM   1180 2HB  PHE A  74      24.157 -14.504  11.390  1.00 11.320          H  
ATOM   1181  HD1 PHE A  74      23.596 -17.210  13.901  1.00 11.320          H  
ATOM   1182  HD2 PHE A  74      22.094 -15.141  10.477  1.00 11.320          H  
ATOM   1183  HE1 PHE A  74      21.418 -18.294  14.219  1.00 11.320          H  
ATOM   1184  HE2 PHE A  74      19.909 -16.238  10.796  1.00 11.320          H  
ATOM   1185  HZ  PHE A  74      19.568 -17.809  12.665  1.00 11.320          H  
ATOM   1186  N   PRO A  75      26.906 -17.037  13.045  1.00  7.180          N  
ATOM   1187  CA  PRO A  75      27.437 -17.881  14.106  1.00  7.680          C  
ATOM   1188  C   PRO A  75      26.316 -18.264  15.081  1.00  7.680          C  
ATOM   1189  O   PRO A  75      25.451 -17.434  15.351  1.00  7.230          O  
ATOM   1190  CB  PRO A  75      28.502 -16.977  14.751  1.00 11.520          C  
ATOM   1191  CG  PRO A  75      28.902 -16.017  13.654  1.00 11.520          C  
ATOM   1192  CD  PRO A  75      27.637 -15.756  12.883  1.00 11.520          C  
ATOM   1193  HA  PRO A  75      27.895 -18.757  13.628  1.00  9.220          H  
ATOM   1194 1HB  PRO A  75      28.079 -16.470  15.624  1.00 13.820          H  
ATOM   1195 2HB  PRO A  75      29.348 -17.576  15.111  1.00 13.820          H  
ATOM   1196 1HG  PRO A  75      29.344 -15.106  14.065  1.00 13.820          H  
ATOM   1197 2HG  PRO A  75      29.680 -16.476  13.021  1.00 13.820          H  
ATOM   1198 1HD  PRO A  75      27.070 -14.903  13.306  1.00 13.820          H  
ATOM   1199 2HD  PRO A  75      27.949 -15.589  11.851  1.00 13.820          H  
ATOM   1200  N   PRO A  76      26.339 -19.470  15.682  1.00  8.400          N  
ATOM   1201  CA  PRO A  76      25.332 -20.050  16.584  1.00  8.750          C  
ATOM   1202  C   PRO A  76      25.165 -19.410  17.978  1.00  8.360          C  
ATOM   1203  O   PRO A  76      25.162 -20.109  18.987  1.00  8.350          O  
ATOM   1204  CB  PRO A  76      25.832 -21.497  16.707  1.00 13.120          C  
ATOM   1205  CG  PRO A  76      27.324 -21.388  16.590  1.00 13.120          C  
ATOM   1206  CD  PRO A  76      27.538 -20.323  15.522  1.00 13.120          C  
ATOM   1207  HA  PRO A  76      24.367 -20.037  16.062  1.00 10.500          H  
ATOM   1208 1HB  PRO A  76      25.508 -21.939  17.659  1.00 15.750          H  
ATOM   1209 2HB  PRO A  76      25.389 -22.111  15.906  1.00 15.750          H  
ATOM   1210 1HG  PRO A  76      27.752 -21.103  17.569  1.00 15.750          H  
ATOM   1211 2HG  PRO A  76      27.760 -22.363  16.325  1.00 15.750          H  
ATOM   1212 1HD  PRO A  76      28.456 -19.765  15.739  1.00 15.750          H  
ATOM   1213 2HD  PRO A  76      27.553 -20.797  14.527  1.00 15.750          H  
ATOM   1214  N   ASN A  77      25.026 -18.095  18.023  1.00  8.220          N  
ATOM   1215  CA  ASN A  77      24.790 -17.367  19.264  1.00  8.030          C  
ATOM   1216  C   ASN A  77      23.867 -16.180  19.007  1.00  7.140          C  
ATOM   1217  O   ASN A  77      24.145 -15.048  19.408  1.00  7.130          O  
ATOM   1218  CB  ASN A  77      26.106 -16.970  19.904  1.00 11.320          C  
ATOM   1219  CG  ASN A  77      26.936 -16.091  19.031  1.00 11.320          C  
ATOM   1220  OD1 ASN A  77      26.784 -16.109  17.803  1.00 11.320          O  
ATOM   1221  ND2 ASN A  77      27.822 -15.335  19.635  1.00 11.320          N  
ATOM   1222  H   ASN A  77      25.058 -17.576  17.145  1.00  9.860          H  
ATOM   1223  HA  ASN A  77      24.268 -18.028  19.956  1.00  9.640          H  
ATOM   1224 1HB  ASN A  77      25.912 -16.451  20.843  1.00 13.580          H  
ATOM   1225 2HB  ASN A  77      26.675 -17.871  20.140  1.00 13.580          H  
ATOM   1226 1HD2 ASN A  77      28.416 -14.729  19.108  1.00 13.580          H  
ATOM   1227 2HD2 ASN A  77      27.904 -15.364  20.631  1.00 13.580          H  
ATOM   1228  N   VAL A  78      22.765 -16.466  18.326  1.00  6.700          N  
ATOM   1229  CA  VAL A  78      21.784 -15.481  17.898  1.00  6.060          C  
ATOM   1230  C   VAL A  78      20.365 -15.840  18.395  1.00  5.670          C  
ATOM   1231  O   VAL A  78      19.974 -17.000  18.278  1.00  5.620          O  
ATOM   1232  CB  VAL A  78      21.834 -15.387  16.357  1.00  8.740          C  
ATOM   1233  CG1 VAL A  78      20.785 -14.467  15.809  1.00  8.740          C  
ATOM   1234  CG2 VAL A  78      23.220 -14.856  15.944  1.00  8.740          C  
ATOM   1235  H   VAL A  78      22.604 -17.435  18.080  1.00  8.040          H  
ATOM   1236  HA  VAL A  78      22.116 -14.524  18.268  1.00  7.270          H  
ATOM   1237  HB  VAL A  78      21.663 -16.368  15.938  1.00 10.490          H  
ATOM   1238 1HG1 VAL A  78      20.876 -14.462  14.737  1.00 10.490          H  
ATOM   1239 2HG1 VAL A  78      19.800 -14.826  16.074  1.00 10.490          H  
ATOM   1240 3HG1 VAL A  78      20.921 -13.475  16.201  1.00 10.490          H  
ATOM   1241 1HG2 VAL A  78      23.283 -14.786  14.873  1.00 10.490          H  
ATOM   1242 2HG2 VAL A  78      23.379 -13.869  16.375  1.00 10.490          H  
ATOM   1243 3HG2 VAL A  78      24.002 -15.521  16.293  1.00 10.490          H  
ATOM   1244  N   PRO A  79      19.603 -14.888  18.986  1.00  5.810          N  
ATOM   1245  CA  PRO A  79      18.227 -15.043  19.454  1.00  5.950          C  
ATOM   1246  C   PRO A  79      17.335 -15.435  18.276  1.00  5.510          C  
ATOM   1247  O   PRO A  79      17.640 -15.122  17.132  1.00  5.540          O  
ATOM   1248  CB  PRO A  79      17.881 -13.638  19.961  1.00  8.930          C  
ATOM   1249  CG  PRO A  79      19.186 -13.005  20.290  1.00  8.930          C  
ATOM   1250  CD  PRO A  79      20.178 -13.561  19.311  1.00  8.930          C  
ATOM   1251  HA  PRO A  79      18.182 -15.791  20.254  1.00  7.140          H  
ATOM   1252 1HB  PRO A  79      17.304 -13.110  19.230  1.00 10.710          H  
ATOM   1253 2HB  PRO A  79      17.252 -13.697  20.841  1.00 10.710          H  
ATOM   1254 1HG  PRO A  79      19.080 -11.927  20.160  1.00 10.710          H  
ATOM   1255 2HG  PRO A  79      19.465 -13.171  21.339  1.00 10.710          H  
ATOM   1256 1HD  PRO A  79      20.259 -12.930  18.427  1.00 10.710          H  
ATOM   1257 2HD  PRO A  79      21.122 -13.643  19.870  1.00 10.710          H  
ATOM   1258  N   ASP A  80      16.247 -16.148  18.546  1.00  5.500          N  
ATOM   1259  CA  ASP A  80      15.374 -16.572  17.452  1.00  5.550          C  
ATOM   1260  C   ASP A  80      14.433 -15.452  16.959  1.00  4.670          C  
ATOM   1261  O   ASP A  80      14.354 -14.357  17.526  1.00  4.590          O  
ATOM   1262  CB  ASP A  80      14.556 -17.804  17.910  1.00  7.750          C  
ATOM   1263  CG  ASP A  80      14.073 -18.708  16.780  1.00  7.750          C  
ATOM   1264  OD1 ASP A  80      14.285 -18.340  15.651  1.00  7.750          O  
ATOM   1265  OD2 ASP A  80      13.493 -19.726  17.052  1.00  7.750          O  
ATOM   1266  H   ASP A  80      16.027 -16.399  19.496  1.00  6.600          H  
ATOM   1267  HA  ASP A  80      16.005 -16.874  16.614  1.00  6.660          H  
ATOM   1268 1HB  ASP A  80      15.154 -18.398  18.602  1.00  9.300          H  
ATOM   1269 2HB  ASP A  80      13.677 -17.469  18.447  1.00  9.300          H  
ATOM   1270  N   GLU A  81      13.629 -15.781  15.952  1.00  4.400          N  
ATOM   1271  CA  GLU A  81      12.698 -14.853  15.311  1.00  4.000          C  
ATOM   1272  C   GLU A  81      11.649 -14.260  16.253  1.00  4.370          C  
ATOM   1273  O   GLU A  81      11.235 -13.108  16.080  1.00  4.720          O  
ATOM   1274  CB  GLU A  81      11.992 -15.560  14.146  1.00  5.760          C  
ATOM   1275  CG  GLU A  81      12.889 -15.859  12.953  1.00  5.760          C  
ATOM   1276  CD  GLU A  81      12.167 -16.538  11.813  1.00  5.760          C  
ATOM   1277  OE1 GLU A  81      11.001 -16.820  11.953  1.00  5.760          O  
ATOM   1278  OE2 GLU A  81      12.785 -16.770  10.802  1.00  5.760          O  
ATOM   1279  H   GLU A  81      13.757 -16.713  15.554  1.00  5.280          H  
ATOM   1280  HA  GLU A  81      13.285 -14.031  14.904  1.00  4.800          H  
ATOM   1281 1HB  GLU A  81      11.588 -16.513  14.498  1.00  6.910          H  
ATOM   1282 2HB  GLU A  81      11.162 -14.972  13.805  1.00  6.910          H  
ATOM   1283 1HG  GLU A  81      13.315 -14.921  12.594  1.00  6.910          H  
ATOM   1284 2HG  GLU A  81      13.709 -16.496  13.285  1.00  6.910          H  
ATOM   1285  N   GLU A  82      11.251 -15.031  17.262  1.00  4.730          N  
ATOM   1286  CA  GLU A  82      10.233 -14.646  18.233  1.00  5.400          C  
ATOM   1287  C   GLU A  82      10.793 -13.849  19.421  1.00  5.570          C  
ATOM   1288  O   GLU A  82      10.058 -13.533  20.358  1.00  6.220          O  
ATOM   1289  CB  GLU A  82       9.548 -15.906  18.768  1.00  7.290          C  
ATOM   1290  CG  GLU A  82       8.798 -16.748  17.719  1.00  7.290          C  
ATOM   1291  CD  GLU A  82       7.605 -16.066  17.081  1.00  7.290          C  
ATOM   1292  OE1 GLU A  82       6.927 -15.326  17.758  1.00  7.290          O  
ATOM   1293  OE2 GLU A  82       7.365 -16.308  15.906  1.00  7.290          O  
ATOM   1294  H   GLU A  82      11.630 -15.966  17.331  1.00  5.680          H  
ATOM   1295  HA  GLU A  82       9.489 -14.031  17.726  1.00  6.480          H  
ATOM   1296 1HB  GLU A  82      10.307 -16.546  19.232  1.00  8.750          H  
ATOM   1297 2HB  GLU A  82       8.838 -15.638  19.545  1.00  8.750          H  
ATOM   1298 1HG  GLU A  82       9.486 -17.003  16.925  1.00  8.750          H  
ATOM   1299 2HG  GLU A  82       8.481 -17.668  18.202  1.00  8.750          H  
ATOM   1300  N   LEU A  83      12.094 -13.558  19.411  1.00  5.260          N  
ATOM   1301  CA  LEU A  83      12.724 -12.862  20.525  1.00  5.080          C  
ATOM   1302  C   LEU A  83      12.938 -11.367  20.284  1.00  4.540          C  
ATOM   1303  O   LEU A  83      13.025 -10.893  19.152  1.00  4.520          O  
ATOM   1304  CB  LEU A  83      14.050 -13.545  20.897  1.00  7.180          C  
ATOM   1305  CG  LEU A  83      13.948 -14.793  21.859  1.00  7.180          C  
ATOM   1306  CD1 LEU A  83      13.314 -15.973  21.145  1.00  7.180          C  
ATOM   1307  CD2 LEU A  83      15.333 -15.172  22.348  1.00  7.180          C  
ATOM   1308  H   LEU A  83      12.673 -13.833  18.616  1.00  6.310          H  
ATOM   1309  HA  LEU A  83      12.064 -12.954  21.384  1.00  6.100          H  
ATOM   1310 1HB  LEU A  83      14.533 -13.875  19.979  1.00  8.620          H  
ATOM   1311 2HB  LEU A  83      14.685 -12.818  21.349  1.00  8.620          H  
ATOM   1312  HG  LEU A  83      13.326 -14.535  22.714  1.00  8.620          H  
ATOM   1313 1HD1 LEU A  83      13.256 -16.818  21.829  1.00  8.620          H  
ATOM   1314 2HD1 LEU A  83      12.320 -15.733  20.818  1.00  8.620          H  
ATOM   1315 3HD1 LEU A  83      13.918 -16.230  20.303  1.00  8.620          H  
ATOM   1316 1HD2 LEU A  83      15.256 -16.022  23.026  1.00  8.620          H  
ATOM   1317 2HD2 LEU A  83      15.950 -15.445  21.508  1.00  8.620          H  
ATOM   1318 3HD2 LEU A  83      15.779 -14.331  22.873  1.00  8.620          H  
ATOM   1319  N   THR A  84      13.033 -10.647  21.399  1.00  4.490          N  
ATOM   1320  CA  THR A  84      13.200  -9.200  21.515  1.00  4.440          C  
ATOM   1321  C   THR A  84      14.396  -8.598  20.719  1.00  4.220          C  
ATOM   1322  O   THR A  84      15.519  -9.094  20.813  1.00  4.380          O  
ATOM   1323  CB  THR A  84      13.342  -8.879  23.034  1.00  6.240          C  
ATOM   1324  OG1 THR A  84      12.161  -9.315  23.717  1.00  6.240          O  
ATOM   1325  CG2 THR A  84      13.570  -7.415  23.311  1.00  6.240          C  
ATOM   1326  H   THR A  84      12.937 -11.145  22.272  1.00  5.390          H  
ATOM   1327  HA  THR A  84      12.261  -8.773  21.202  1.00  5.330          H  
ATOM   1328  HB  THR A  84      14.157  -9.427  23.416  1.00  7.480          H  
ATOM   1329  HG1 THR A  84      12.316  -9.300  24.671  1.00  7.480          H  
ATOM   1330 1HG2 THR A  84      13.669  -7.265  24.387  1.00  7.480          H  
ATOM   1331 2HG2 THR A  84      14.471  -7.084  22.831  1.00  7.480          H  
ATOM   1332 3HG2 THR A  84      12.726  -6.847  22.948  1.00  7.480          H  
ATOM   1333  N   PRO A  85      14.182  -7.491  19.950  1.00  3.980          N  
ATOM   1334  CA  PRO A  85      15.168  -6.780  19.132  1.00  3.950          C  
ATOM   1335  C   PRO A  85      16.463  -6.365  19.832  1.00  3.980          C  
ATOM   1336  O   PRO A  85      17.531  -6.342  19.197  1.00  4.110          O  
ATOM   1337  CB  PRO A  85      14.395  -5.518  18.718  1.00  5.930          C  
ATOM   1338  CG  PRO A  85      12.947  -5.941  18.680  1.00  5.930          C  
ATOM   1339  CD  PRO A  85      12.792  -6.947  19.787  1.00  5.930          C  
ATOM   1340  HA  PRO A  85      15.400  -7.384  18.256  1.00  4.740          H  
ATOM   1341 1HB  PRO A  85      14.603  -4.692  19.409  1.00  7.110          H  
ATOM   1342 2HB  PRO A  85      14.752  -5.185  17.728  1.00  7.110          H  
ATOM   1343 1HG  PRO A  85      12.292  -5.057  18.834  1.00  7.110          H  
ATOM   1344 2HG  PRO A  85      12.670  -6.347  17.701  1.00  7.110          H  
ATOM   1345 1HD  PRO A  85      12.406  -6.476  20.691  1.00  7.110          H  
ATOM   1346 2HD  PRO A  85      12.111  -7.720  19.381  1.00  7.110          H  
ATOM   1347  N   GLU A  86      16.453  -6.143  21.140  1.00  3.990          N  
ATOM   1348  CA  GLU A  86      17.709  -5.717  21.704  1.00  4.260          C  
ATOM   1349  C   GLU A  86      18.354  -6.854  22.458  1.00  4.440          C  
ATOM   1350  O   GLU A  86      19.128  -6.658  23.392  1.00  4.650          O  
ATOM   1351  CB  GLU A  86      17.478  -4.543  22.640  1.00  5.860          C  
ATOM   1352  CG  GLU A  86      16.848  -3.287  22.008  1.00  5.860          C  
ATOM   1353  CD  GLU A  86      17.691  -2.460  21.101  1.00  5.860          C  
ATOM   1354  OE1 GLU A  86      18.818  -2.212  21.423  1.00  5.860          O  
ATOM   1355  OE2 GLU A  86      17.196  -2.052  20.077  1.00  5.860          O  
ATOM   1356  H   GLU A  86      15.632  -6.180  21.726  1.00  4.790          H  
ATOM   1357  HA  GLU A  86      18.374  -5.395  20.915  1.00  5.110          H  
ATOM   1358 1HB  GLU A  86      16.828  -4.864  23.419  1.00  7.030          H  
ATOM   1359 2HB  GLU A  86      18.421  -4.256  23.101  1.00  7.030          H  
ATOM   1360 1HG  GLU A  86      16.014  -3.618  21.417  1.00  7.030          H  
ATOM   1361 2HG  GLU A  86      16.461  -2.661  22.813  1.00  7.030          H  
ATOM   1362  N   LEU A  87      18.170  -8.051  21.911  1.00  4.500          N  
ATOM   1363  CA  LEU A  87      18.934  -9.205  22.297  1.00  4.840          C  
ATOM   1364  C   LEU A  87      19.893  -9.452  21.139  1.00  4.760          C  
ATOM   1365  O   LEU A  87      20.783 -10.301  21.209  1.00  5.060          O  
ATOM   1366  CB  LEU A  87      18.021 -10.387  22.573  1.00  6.640          C  
ATOM   1367  CG  LEU A  87      16.970 -10.154  23.686  1.00  6.640          C  
ATOM   1368  CD1 LEU A  87      16.097 -11.371  23.766  1.00  6.640          C  
ATOM   1369  CD2 LEU A  87      17.622  -9.864  25.036  1.00  6.640          C  
ATOM   1370  H   LEU A  87      17.408  -8.191  21.236  1.00  5.400          H  
ATOM   1371  HA  LEU A  87      19.531  -8.980  23.175  1.00  5.810          H  
ATOM   1372 1HB  LEU A  87      17.483 -10.630  21.652  1.00  7.970          H  
ATOM   1373 2HB  LEU A  87      18.630 -11.239  22.855  1.00  7.970          H  
ATOM   1374  HG  LEU A  87      16.363  -9.304  23.416  1.00  7.970          H  
ATOM   1375 1HD1 LEU A  87      15.327 -11.225  24.523  1.00  7.970          H  
ATOM   1376 2HD1 LEU A  87      15.638 -11.517  22.807  1.00  7.970          H  
ATOM   1377 3HD1 LEU A  87      16.698 -12.237  24.027  1.00  7.970          H  
ATOM   1378 1HD2 LEU A  87      16.844  -9.704  25.780  1.00  7.970          H  
ATOM   1379 2HD2 LEU A  87      18.242 -10.710  25.333  1.00  7.970          H  
ATOM   1380 3HD2 LEU A  87      18.237  -8.966  24.975  1.00  7.970          H  
ATOM   1381  N   TYR A  88      19.703  -8.680  20.057  1.00  4.440          N  
ATOM   1382  CA  TYR A  88      20.503  -8.745  18.845  1.00  4.500          C  
ATOM   1383  C   TYR A  88      21.365  -7.485  18.797  1.00  4.410          C  
ATOM   1384  O   TYR A  88      22.576  -7.533  18.575  1.00  4.610          O  
ATOM   1385  CB  TYR A  88      19.601  -8.743  17.625  1.00  6.280          C  
ATOM   1386  CG  TYR A  88      18.605  -9.874  17.483  1.00  6.280          C  
ATOM   1387  CD1 TYR A  88      17.318  -9.744  17.961  1.00  6.280          C  
ATOM   1388  CD2 TYR A  88      18.958 -10.980  16.809  1.00  6.280          C  
ATOM   1389  CE1 TYR A  88      16.396 -10.728  17.724  1.00  6.280          C  
ATOM   1390  CE2 TYR A  88      18.047 -11.953  16.553  1.00  6.280          C  
ATOM   1391  CZ  TYR A  88      16.773 -11.828  16.993  1.00  6.280          C  
ATOM   1392  OH  TYR A  88      15.886 -12.805  16.687  1.00  6.280          O  
ATOM   1393  H   TYR A  88      18.949  -7.997  20.058  1.00  5.330          H  
ATOM   1394  HA  TYR A  88      21.147  -9.625  18.865  1.00  5.400          H  
ATOM   1395 1HB  TYR A  88      19.038  -7.809  17.604  1.00  7.530          H  
ATOM   1396 2HB  TYR A  88      20.224  -8.748  16.729  1.00  7.530          H  
ATOM   1397  HD1 TYR A  88      17.035  -8.863  18.505  1.00  7.530          H  
ATOM   1398  HD2 TYR A  88      19.961 -11.076  16.430  1.00  7.530          H  
ATOM   1399  HE1 TYR A  88      15.377 -10.628  18.091  1.00  7.530          H  
ATOM   1400  HE2 TYR A  88      18.326 -12.832  15.982  1.00  7.530          H  
ATOM   1401  HH  TYR A  88      15.096 -12.741  17.239  1.00  7.530          H  
ATOM   1402  N   ALA A  89      20.754  -6.351  19.157  1.00  4.240          N  
ATOM   1403  CA  ALA A  89      21.442  -5.079  19.091  1.00  4.330          C  
ATOM   1404  C   ALA A  89      22.778  -5.043  19.850  1.00  4.540          C  
ATOM   1405  O   ALA A  89      23.656  -4.318  19.390  1.00  4.620          O  
ATOM   1406  CB  ALA A  89      20.543  -3.972  19.594  1.00  6.030          C  
ATOM   1407  H   ALA A  89      19.745  -6.355  19.338  1.00  5.090          H  
ATOM   1408  HA  ALA A  89      21.647  -4.878  18.046  1.00  5.200          H  
ATOM   1409 1HB  ALA A  89      21.040  -3.012  19.479  1.00  7.230          H  
ATOM   1410 2HB  ALA A  89      19.613  -3.965  19.016  1.00  7.230          H  
ATOM   1411 3HB  ALA A  89      20.296  -4.098  20.631  1.00  7.230          H  
ATOM   1412  N   PRO A  90      22.971  -5.711  21.023  1.00  4.750          N  
ATOM   1413  CA  PRO A  90      24.227  -5.753  21.744  1.00  5.110          C  
ATOM   1414  C   PRO A  90      25.376  -6.392  20.968  1.00  5.200          C  
ATOM   1415  O   PRO A  90      26.533  -6.131  21.297  1.00  5.470          O  
ATOM   1416  CB  PRO A  90      23.885  -6.597  22.977  1.00  7.670          C  
ATOM   1417  CG  PRO A  90      22.404  -6.441  23.147  1.00  7.670          C  
ATOM   1418  CD  PRO A  90      21.872  -6.366  21.772  1.00  7.670          C  
ATOM   1419  HA  PRO A  90      24.500  -4.737  22.036  1.00  6.130          H  
ATOM   1420 1HB  PRO A  90      24.184  -7.642  22.814  1.00  9.200          H  
ATOM   1421 2HB  PRO A  90      24.451  -6.232  23.848  1.00  9.200          H  
ATOM   1422 1HG  PRO A  90      21.987  -7.309  23.689  1.00  9.200          H  
ATOM   1423 2HG  PRO A  90      22.140  -5.565  23.745  1.00  9.200          H  
ATOM   1424 1HD  PRO A  90      21.732  -7.386  21.451  1.00  9.200          H  
ATOM   1425 2HD  PRO A  90      20.961  -5.793  21.791  1.00  9.200          H  
ATOM   1426  N   VAL A  91      25.093  -7.208  19.935  1.00  5.060          N  
ATOM   1427  CA  VAL A  91      26.204  -7.804  19.207  1.00  5.270          C  
ATOM   1428  C   VAL A  91      26.706  -6.724  18.292  1.00  5.160          C  
ATOM   1429  O   VAL A  91      27.910  -6.590  18.054  1.00  5.400          O  
ATOM   1430  CB  VAL A  91      25.817  -9.058  18.368  1.00  7.290          C  
ATOM   1431  CG1 VAL A  91      24.965  -9.988  19.217  1.00  7.290          C  
ATOM   1432  CG2 VAL A  91      25.140  -8.692  17.007  1.00  7.290          C  
ATOM   1433  H   VAL A  91      24.137  -7.414  19.640  1.00  6.070          H  
ATOM   1434  HA  VAL A  91      26.991  -8.080  19.905  1.00  6.320          H  
ATOM   1435  HB  VAL A  91      26.728  -9.608  18.156  1.00  8.750          H  
ATOM   1436 1HG1 VAL A  91      24.746 -10.900  18.658  1.00  8.750          H  
ATOM   1437 2HG1 VAL A  91      25.507 -10.244  20.127  1.00  8.750          H  
ATOM   1438 3HG1 VAL A  91      24.028  -9.500  19.485  1.00  8.750          H  
ATOM   1439 1HG2 VAL A  91      24.936  -9.571  16.489  1.00  8.750          H  
ATOM   1440 2HG2 VAL A  91      24.239  -8.178  17.157  1.00  8.750          H  
ATOM   1441 3HG2 VAL A  91      25.798  -8.098  16.380  1.00  8.750          H  
ATOM   1442  N   PHE A  92      25.757  -5.963  17.752  1.00  4.880          N  
ATOM   1443  CA  PHE A  92      26.096  -4.919  16.821  1.00  4.840          C  
ATOM   1444  C   PHE A  92      26.802  -3.793  17.561  1.00  4.930          C  
ATOM   1445  O   PHE A  92      27.830  -3.293  17.093  1.00  5.040          O  
ATOM   1446  CB  PHE A  92      24.835  -4.425  16.113  1.00  6.790          C  
ATOM   1447  CG  PHE A  92      24.254  -5.463  15.163  1.00  6.790          C  
ATOM   1448  CD1 PHE A  92      23.127  -6.202  15.499  1.00  6.790          C  
ATOM   1449  CD2 PHE A  92      24.849  -5.703  13.955  1.00  6.790          C  
ATOM   1450  CE1 PHE A  92      22.625  -7.146  14.639  1.00  6.790          C  
ATOM   1451  CE2 PHE A  92      24.351  -6.648  13.076  1.00  6.790          C  
ATOM   1452  CZ  PHE A  92      23.237  -7.369  13.420  1.00  6.790          C  
ATOM   1453  H   PHE A  92      24.782  -6.179  17.998  1.00  5.860          H  
ATOM   1454  HA  PHE A  92      26.780  -5.325  16.075  1.00  5.810          H  
ATOM   1455 1HB  PHE A  92      24.077  -4.172  16.853  1.00  8.150          H  
ATOM   1456 2HB  PHE A  92      25.063  -3.520  15.548  1.00  8.150          H  
ATOM   1457  HD1 PHE A  92      22.646  -6.036  16.450  1.00  8.150          H  
ATOM   1458  HD2 PHE A  92      25.721  -5.129  13.706  1.00  8.150          H  
ATOM   1459  HE1 PHE A  92      21.735  -7.716  14.917  1.00  8.150          H  
ATOM   1460  HE2 PHE A  92      24.843  -6.817  12.116  1.00  8.150          H  
ATOM   1461  HZ  PHE A  92      22.826  -8.111  12.732  1.00  8.150          H  
ATOM   1462  N   ALA A  93      26.278  -3.413  18.736  1.00  4.960          N  
ATOM   1463  CA  ALA A  93      26.911  -2.350  19.504  1.00  5.210          C  
ATOM   1464  C   ALA A  93      28.325  -2.748  19.909  1.00  5.530          C  
ATOM   1465  O   ALA A  93      29.262  -1.955  19.756  1.00  5.710          O  
ATOM   1466  CB  ALA A  93      26.092  -2.042  20.751  1.00  7.190          C  
ATOM   1467  H   ALA A  93      25.410  -3.839  19.072  1.00  5.950          H  
ATOM   1468  HA  ALA A  93      26.970  -1.462  18.879  1.00  6.250          H  
ATOM   1469 1HB  ALA A  93      26.562  -1.232  21.316  1.00  8.630          H  
ATOM   1470 2HB  ALA A  93      25.086  -1.745  20.460  1.00  8.630          H  
ATOM   1471 3HB  ALA A  93      26.038  -2.930  21.374  1.00  8.630          H  
ATOM   1472  N   LYS A  94      28.506  -3.995  20.362  1.00  5.660          N  
ATOM   1473  CA  LYS A  94      29.813  -4.471  20.768  1.00  6.060          C  
ATOM   1474  C   LYS A  94      30.797  -4.452  19.616  1.00  6.030          C  
ATOM   1475  O   LYS A  94      31.937  -4.002  19.779  1.00  6.300          O  
ATOM   1476  CB  LYS A  94      29.705  -5.876  21.352  1.00  8.320          C  
ATOM   1477  CG  LYS A  94      31.018  -6.486  21.851  1.00  8.320          C  
ATOM   1478  CD  LYS A  94      30.770  -7.860  22.493  1.00  8.320          C  
ATOM   1479  CE  LYS A  94      32.059  -8.508  22.973  1.00  8.320          C  
ATOM   1480  NZ  LYS A  94      31.815  -9.853  23.579  1.00  8.320          N  
ATOM   1481  H   LYS A  94      27.717  -4.636  20.489  1.00  6.790          H  
ATOM   1482  HA  LYS A  94      30.192  -3.802  21.539  1.00  7.270          H  
ATOM   1483 1HB  LYS A  94      29.007  -5.861  22.189  1.00  9.990          H  
ATOM   1484 2HB  LYS A  94      29.286  -6.543  20.598  1.00  9.990          H  
ATOM   1485 1HG  LYS A  94      31.704  -6.607  21.010  1.00  9.990          H  
ATOM   1486 2HG  LYS A  94      31.479  -5.818  22.579  1.00  9.990          H  
ATOM   1487 1HD  LYS A  94      30.097  -7.739  23.346  1.00  9.990          H  
ATOM   1488 2HD  LYS A  94      30.287  -8.515  21.767  1.00  9.990          H  
ATOM   1489 1HE  LYS A  94      32.739  -8.618  22.131  1.00  9.990          H  
ATOM   1490 2HE  LYS A  94      32.522  -7.865  23.721  1.00  9.990          H  
ATOM   1491 1HZ  LYS A  94      32.692 -10.251  23.888  1.00  9.990          H  
ATOM   1492 2HZ  LYS A  94      31.192  -9.762  24.371  1.00  9.990          H  
ATOM   1493 3HZ  LYS A  94      31.395 -10.465  22.892  1.00  9.990          H  
ATOM   1494  N   ALA A  95      30.371  -4.952  18.445  1.00  5.780          N  
ATOM   1495  CA  ALA A  95      31.269  -4.987  17.308  1.00  5.850          C  
ATOM   1496  C   ALA A  95      31.706  -3.582  16.914  1.00  5.750          C  
ATOM   1497  O   ALA A  95      32.901  -3.361  16.650  1.00  5.940          O  
ATOM   1498  CB  ALA A  95      30.562  -5.661  16.132  1.00  8.160          C  
ATOM   1499  H   ALA A  95      29.434  -5.346  18.353  1.00  6.940          H  
ATOM   1500  HA  ALA A  95      32.141  -5.557  17.576  1.00  7.020          H  
ATOM   1501 1HB  ALA A  95      31.228  -5.712  15.285  1.00  9.790          H  
ATOM   1502 2HB  ALA A  95      30.272  -6.669  16.427  1.00  9.790          H  
ATOM   1503 3HB  ALA A  95      29.674  -5.090  15.864  1.00  9.790          H  
ATOM   1504  N   LEU A  96      30.794  -2.604  16.936  1.00  5.540          N  
ATOM   1505  CA  LEU A  96      31.183  -1.255  16.554  1.00  5.560          C  
ATOM   1506  C   LEU A  96      32.206  -0.650  17.510  1.00  5.820          C  
ATOM   1507  O   LEU A  96      33.155   0.004  17.060  1.00  6.080          O  
ATOM   1508  CB  LEU A  96      29.960  -0.346  16.443  1.00  7.780          C  
ATOM   1509  CG  LEU A  96      28.978  -0.641  15.271  1.00  7.780          C  
ATOM   1510  CD1 LEU A  96      27.729   0.209  15.444  1.00  7.780          C  
ATOM   1511  CD2 LEU A  96      29.640  -0.328  13.913  1.00  7.780          C  
ATOM   1512  H   LEU A  96      29.806  -2.821  17.146  1.00  6.650          H  
ATOM   1513  HA  LEU A  96      31.664  -1.320  15.583  1.00  6.670          H  
ATOM   1514 1HB  LEU A  96      29.395  -0.427  17.378  1.00  9.330          H  
ATOM   1515 2HB  LEU A  96      30.312   0.671  16.331  1.00  9.330          H  
ATOM   1516  HG  LEU A  96      28.685  -1.689  15.297  1.00  9.330          H  
ATOM   1517 1HD1 LEU A  96      27.038  -0.007  14.642  1.00  9.330          H  
ATOM   1518 2HD1 LEU A  96      27.260  -0.029  16.399  1.00  9.330          H  
ATOM   1519 3HD1 LEU A  96      27.993   1.261  15.414  1.00  9.330          H  
ATOM   1520 1HD2 LEU A  96      28.929  -0.544  13.120  1.00  9.330          H  
ATOM   1521 2HD2 LEU A  96      29.919   0.722  13.873  1.00  9.330          H  
ATOM   1522 3HD2 LEU A  96      30.516  -0.941  13.755  1.00  9.330          H  
ATOM   1523  N   VAL A  97      32.046  -0.909  18.819  1.00  5.860          N  
ATOM   1524  CA  VAL A  97      32.985  -0.406  19.827  1.00  6.230          C  
ATOM   1525  C   VAL A  97      34.373  -1.019  19.653  1.00  6.340          C  
ATOM   1526  O   VAL A  97      35.394  -0.316  19.683  1.00  6.460          O  
ATOM   1527  CB  VAL A  97      32.492  -0.738  21.269  1.00  8.570          C  
ATOM   1528  CG1 VAL A  97      33.575  -0.386  22.316  1.00  8.570          C  
ATOM   1529  CG2 VAL A  97      31.228   0.036  21.591  1.00  8.570          C  
ATOM   1530  H   VAL A  97      31.208  -1.427  19.115  1.00  7.030          H  
ATOM   1531  HA  VAL A  97      33.065   0.672  19.712  1.00  7.480          H  
ATOM   1532  HB  VAL A  97      32.287  -1.809  21.330  1.00 10.290          H  
ATOM   1533 1HG1 VAL A  97      33.205  -0.639  23.310  1.00 10.290          H  
ATOM   1534 2HG1 VAL A  97      34.490  -0.950  22.133  1.00 10.290          H  
ATOM   1535 3HG1 VAL A  97      33.791   0.679  22.270  1.00 10.290          H  
ATOM   1536 1HG2 VAL A  97      30.884  -0.223  22.591  1.00 10.290          H  
ATOM   1537 2HG2 VAL A  97      31.434   1.087  21.555  1.00 10.290          H  
ATOM   1538 3HG2 VAL A  97      30.465  -0.212  20.882  1.00 10.290          H  
ATOM   1539  N   ASN A  98      34.411  -2.345  19.500  1.00  6.380          N  
ATOM   1540  CA  ASN A  98      35.662  -3.083  19.375  1.00  6.640          C  
ATOM   1541  C   ASN A  98      36.327  -3.018  17.993  1.00  6.270          C  
ATOM   1542  O   ASN A  98      37.541  -3.192  17.887  1.00  6.480          O  
ATOM   1543  CB  ASN A  98      35.446  -4.518  19.791  1.00  9.190          C  
ATOM   1544  CG  ASN A  98      35.231  -4.651  21.279  1.00  9.190          C  
ATOM   1545  OD1 ASN A  98      35.616  -3.788  22.079  1.00  9.190          O  
ATOM   1546  ND2 ASN A  98      34.624  -5.737  21.673  1.00  9.190          N  
ATOM   1547  H   ASN A  98      33.528  -2.869  19.495  1.00  7.660          H  
ATOM   1548  HA  ASN A  98      36.371  -2.641  20.074  1.00  7.970          H  
ATOM   1549 1HB  ASN A  98      34.566  -4.911  19.269  1.00 11.030          H  
ATOM   1550 2HB  ASN A  98      36.300  -5.122  19.495  1.00 11.030          H  
ATOM   1551 1HD2 ASN A  98      34.458  -5.885  22.646  1.00 11.030          H  
ATOM   1552 2HD2 ASN A  98      34.332  -6.425  21.006  1.00 11.030          H  
ATOM   1553  N   GLY A  99      35.549  -2.771  16.935  1.00  5.910          N  
ATOM   1554  CA  GLY A  99      36.086  -2.748  15.580  1.00  5.720          C  
ATOM   1555  C   GLY A  99      36.142  -4.163  15.002  1.00  5.320          C  
ATOM   1556  O   GLY A  99      36.919  -4.449  14.080  1.00  5.370          O  
ATOM   1557  H   GLY A  99      34.543  -2.661  17.043  1.00  7.090          H  
ATOM   1558 1HA  GLY A  99      35.451  -2.113  14.958  1.00  6.860          H  
ATOM   1559 2HA  GLY A  99      37.078  -2.299  15.582  1.00  6.860          H  
ATOM   1560  N   SER A 100      35.347  -5.063  15.580  1.00  5.180          N  
ATOM   1561  CA  SER A 100      35.299  -6.456  15.168  1.00  5.250          C  
ATOM   1562  C   SER A 100      34.168  -6.634  14.178  1.00  4.840          C  
ATOM   1563  O   SER A 100      33.311  -5.762  14.058  1.00  4.340          O  
ATOM   1564  CB  SER A 100      35.150  -7.356  16.383  1.00  7.320          C  
ATOM   1565  OG  SER A 100      33.917  -7.170  17.021  1.00  7.320          O  
ATOM   1566  H   SER A 100      34.648  -4.734  16.247  1.00  6.220          H  
ATOM   1567  HA  SER A 100      36.234  -6.709  14.664  1.00  6.300          H  
ATOM   1568 1HB  SER A 100      35.250  -8.395  16.079  1.00  8.790          H  
ATOM   1569 2HB  SER A 100      35.964  -7.145  17.083  1.00  8.790          H  
ATOM   1570  HG  SER A 100      33.928  -7.740  17.797  1.00  8.790          H  
ATOM   1571  N   LEU A 101      34.123  -7.751  13.463  1.00  5.360          N  
ATOM   1572  CA  LEU A 101      33.010  -7.901  12.543  1.00  5.150          C  
ATOM   1573  C   LEU A 101      32.069  -8.987  13.069  1.00  5.200          C  
ATOM   1574  O   LEU A 101      32.530 -10.042  13.509  1.00  5.920          O  
ATOM   1575  CB  LEU A 101      33.564  -8.303  11.165  1.00  7.290          C  
ATOM   1576  CG  LEU A 101      32.632  -8.173   9.958  1.00  7.290          C  
ATOM   1577  CD1 LEU A 101      32.451  -6.693   9.658  1.00  7.290          C  
ATOM   1578  CD2 LEU A 101      33.223  -8.915   8.760  1.00  7.290          C  
ATOM   1579  H   LEU A 101      34.828  -8.466  13.557  1.00  6.430          H  
ATOM   1580  HA  LEU A 101      32.459  -6.969  12.485  1.00  6.180          H  
ATOM   1581 1HB  LEU A 101      34.442  -7.687  10.966  1.00  8.750          H  
ATOM   1582 2HB  LEU A 101      33.886  -9.344  11.218  1.00  8.750          H  
ATOM   1583  HG  LEU A 101      31.659  -8.580  10.187  1.00  8.750          H  
ATOM   1584 1HD1 LEU A 101      31.815  -6.569   8.810  1.00  8.750          H  
ATOM   1585 2HD1 LEU A 101      32.014  -6.163  10.496  1.00  8.750          H  
ATOM   1586 3HD1 LEU A 101      33.424  -6.262   9.432  1.00  8.750          H  
ATOM   1587 1HD2 LEU A 101      32.571  -8.811   7.916  1.00  8.750          H  
ATOM   1588 2HD2 LEU A 101      34.182  -8.513   8.508  1.00  8.750          H  
ATOM   1589 3HD2 LEU A 101      33.336  -9.969   8.995  1.00  8.750          H  
ATOM   1590  N   TYR A 102      30.761  -8.742  13.001  1.00  4.640          N  
ATOM   1591  CA  TYR A 102      29.767  -9.731  13.419  1.00  4.820          C  
ATOM   1592  C   TYR A 102      28.388  -9.370  12.870  1.00  4.830          C  
ATOM   1593  O   TYR A 102      28.038  -8.189  12.840  1.00  4.650          O  
ATOM   1594  CB  TYR A 102      29.675  -9.815  14.942  1.00  6.680          C  
ATOM   1595  CG  TYR A 102      28.801 -10.951  15.403  1.00  6.680          C  
ATOM   1596  CD1 TYR A 102      29.341 -12.205  15.624  1.00  6.680          C  
ATOM   1597  CD2 TYR A 102      27.464 -10.757  15.558  1.00  6.680          C  
ATOM   1598  CE1 TYR A 102      28.509 -13.240  16.018  1.00  6.680          C  
ATOM   1599  CE2 TYR A 102      26.658 -11.787  15.931  1.00  6.680          C  
ATOM   1600  CZ  TYR A 102      27.157 -13.000  16.162  1.00  6.680          C  
ATOM   1601  OH  TYR A 102      26.303 -13.981  16.528  1.00  6.680          O  
ATOM   1602  H   TYR A 102      30.456  -7.844  12.647  1.00  5.570          H  
ATOM   1603  HA  TYR A 102      30.048 -10.708  13.032  1.00  5.780          H  
ATOM   1604 1HB  TYR A 102      30.669  -9.951  15.371  1.00  8.010          H  
ATOM   1605 2HB  TYR A 102      29.269  -8.884  15.340  1.00  8.010          H  
ATOM   1606  HD1 TYR A 102      30.410 -12.372  15.492  1.00  8.010          H  
ATOM   1607  HD2 TYR A 102      27.042  -9.781  15.366  1.00  8.010          H  
ATOM   1608  HE1 TYR A 102      28.916 -14.233  16.206  1.00  8.010          H  
ATOM   1609  HE2 TYR A 102      25.609 -11.641  16.045  1.00  8.010          H  
ATOM   1610  HH  TYR A 102      26.782 -14.776  16.794  1.00  8.010          H  
ATOM   1611  N   VAL A 103      27.599 -10.360  12.445  1.00  5.300          N  
ATOM   1612  CA  VAL A 103      26.223 -10.086  12.042  1.00  5.420          C  
ATOM   1613  C   VAL A 103      25.253 -11.087  12.671  1.00  5.310          C  
ATOM   1614  O   VAL A 103      25.462 -12.296  12.613  1.00  5.780          O  
ATOM   1615  CB  VAL A 103      26.055 -10.118  10.500  1.00  7.540          C  
ATOM   1616  CG1 VAL A 103      24.615  -9.796  10.092  1.00  7.540          C  
ATOM   1617  CG2 VAL A 103      26.994  -9.150   9.862  1.00  7.540          C  
ATOM   1618  H   VAL A 103      27.932 -11.314  12.462  1.00  6.360          H  
ATOM   1619  HA  VAL A 103      25.955  -9.091  12.395  1.00  6.500          H  
ATOM   1620  HB  VAL A 103      26.251 -11.113  10.146  1.00  9.050          H  
ATOM   1621 1HG1 VAL A 103      24.546  -9.840   9.017  1.00  9.050          H  
ATOM   1622 2HG1 VAL A 103      23.920 -10.517  10.521  1.00  9.050          H  
ATOM   1623 3HG1 VAL A 103      24.352  -8.795  10.426  1.00  9.050          H  
ATOM   1624 1HG2 VAL A 103      26.862  -9.195   8.781  1.00  9.050          H  
ATOM   1625 2HG2 VAL A 103      26.778  -8.148  10.220  1.00  9.050          H  
ATOM   1626 3HG2 VAL A 103      28.017  -9.401  10.105  1.00  9.050          H  
ATOM   1627  N   ALA A 104      24.193 -10.572  13.273  1.00  4.900          N  
ATOM   1628  CA  ALA A 104      23.113 -11.375  13.834  1.00  4.850          C  
ATOM   1629  C   ALA A 104      21.888 -11.245  12.945  1.00  5.200          C  
ATOM   1630  O   ALA A 104      21.788 -10.308  12.156  1.00  5.540          O  
ATOM   1631  CB  ALA A 104      22.740 -10.954  15.243  1.00  6.810          C  
ATOM   1632  H   ALA A 104      24.120  -9.567  13.318  1.00  5.880          H  
ATOM   1633  HA  ALA A 104      23.420 -12.420  13.841  1.00  5.820          H  
ATOM   1634 1HB  ALA A 104      21.943 -11.571  15.585  1.00  8.170          H  
ATOM   1635 2HB  ALA A 104      23.562 -11.075  15.892  1.00  8.170          H  
ATOM   1636 3HB  ALA A 104      22.418  -9.931  15.248  1.00  8.170          H  
ATOM   1637  N   SER A 105      20.982 -12.196  13.067  1.00  5.380          N  
ATOM   1638  CA  SER A 105      19.683 -12.141  12.420  1.00  5.720          C  
ATOM   1639  C   SER A 105      18.906 -11.024  13.035  1.00  5.320          C  
ATOM   1640  O   SER A 105      19.243 -10.549  14.109  1.00  5.010          O  
ATOM   1641  CB  SER A 105      18.846 -13.385  12.618  1.00  7.870          C  
ATOM   1642  OG  SER A 105      17.561 -13.242  11.983  1.00  7.870          O  
ATOM   1643  H   SER A 105      21.173 -12.970  13.681  1.00  6.460          H  
ATOM   1644  HA  SER A 105      19.814 -11.941  11.354  1.00  6.860          H  
ATOM   1645 1HB  SER A 105      19.360 -14.225  12.204  1.00  9.450          H  
ATOM   1646 2HB  SER A 105      18.709 -13.573  13.680  1.00  9.450          H  
ATOM   1647  HG  SER A 105      16.965 -12.651  12.541  1.00  9.450          H  
ATOM   1648  N   PHE A 106      17.937 -10.535  12.320  1.00  5.640          N  
ATOM   1649  CA  PHE A 106      16.995  -9.582  12.862  1.00  5.600          C  
ATOM   1650  C   PHE A 106      15.750 -10.359  13.303  1.00  5.920          C  
ATOM   1651  O   PHE A 106      15.578 -11.497  12.843  1.00  6.590          O  
ATOM   1652  CB  PHE A 106      16.729  -8.450  11.877  1.00  7.860          C  
ATOM   1653  CG  PHE A 106      17.755  -7.344  11.853  1.00  7.860          C  
ATOM   1654  CD1 PHE A 106      19.018  -7.410  12.462  1.00  7.860          C  
ATOM   1655  CD2 PHE A 106      17.412  -6.179  11.253  1.00  7.860          C  
ATOM   1656  CE1 PHE A 106      19.854  -6.322  12.430  1.00  7.860          C  
ATOM   1657  CE2 PHE A 106      18.250  -5.102  11.247  1.00  7.860          C  
ATOM   1658  CZ  PHE A 106      19.474  -5.173  11.830  1.00  7.860          C  
ATOM   1659  H   PHE A 106      17.783 -10.939  11.404  1.00  6.770          H  
ATOM   1660  HA  PHE A 106      17.438  -9.137  13.752  1.00  6.720          H  
ATOM   1661 1HB  PHE A 106      16.724  -8.854  10.880  1.00  9.430          H  
ATOM   1662 2HB  PHE A 106      15.761  -8.031  12.014  1.00  9.430          H  
ATOM   1663  HD1 PHE A 106      19.361  -8.308  12.966  1.00  9.430          H  
ATOM   1664  HD2 PHE A 106      16.436  -6.105  10.761  1.00  9.430          H  
ATOM   1665  HE1 PHE A 106      20.808  -6.365  12.885  1.00  9.430          H  
ATOM   1666  HE2 PHE A 106      17.930  -4.179  10.762  1.00  9.430          H  
ATOM   1667  HZ  PHE A 106      20.148  -4.313  11.826  1.00  9.430          H  
ATOM   1668  N   PRO A 107      14.940  -9.823  14.251  1.00  5.680          N  
ATOM   1669  CA  PRO A 107      13.686 -10.368  14.778  1.00  6.060          C  
ATOM   1670  C   PRO A 107      12.578 -10.336  13.746  1.00  6.350          C  
ATOM   1671  O   PRO A 107      12.644  -9.553  12.805  1.00  6.420          O  
ATOM   1672  CB  PRO A 107      13.347  -9.412  15.928  1.00  9.090          C  
ATOM   1673  CG  PRO A 107      14.011  -8.125  15.555  1.00  9.090          C  
ATOM   1674  CD  PRO A 107      15.295  -8.518  14.870  1.00  9.090          C  
ATOM   1675  HA  PRO A 107      13.850 -11.395  15.150  1.00  7.270          H  
ATOM   1676 1HB  PRO A 107      12.246  -9.292  15.992  1.00 10.910          H  
ATOM   1677 2HB  PRO A 107      13.670  -9.826  16.888  1.00 10.910          H  
ATOM   1678 1HG  PRO A 107      13.330  -7.551  14.906  1.00 10.910          H  
ATOM   1679 2HG  PRO A 107      14.173  -7.522  16.422  1.00 10.910          H  
ATOM   1680 1HD  PRO A 107      15.518  -7.747  14.156  1.00 10.910          H  
ATOM   1681 2HD  PRO A 107      16.099  -8.644  15.604  1.00 10.910          H  
ATOM   1682  N   LYS A 108      11.564 -11.168  13.925  1.00  6.750          N  
ATOM   1683  CA  LYS A 108      10.398 -11.145  13.045  1.00  7.160          C  
ATOM   1684  C   LYS A 108       9.721  -9.772  13.040  1.00  6.730          C  
ATOM   1685  O   LYS A 108       9.738  -9.054  12.034  1.00  6.550          O  
ATOM   1686  CB  LYS A 108       9.406 -12.239  13.446  1.00  9.860          C  
ATOM   1687  CG  LYS A 108       8.168 -12.376  12.545  1.00  9.860          C  
ATOM   1688  CD  LYS A 108       7.328 -13.615  12.930  1.00  9.860          C  
ATOM   1689  CE  LYS A 108       6.446 -13.361  14.168  1.00  9.860          C  
ATOM   1690  NZ  LYS A 108       5.667 -14.570  14.570  1.00  9.860          N  
ATOM   1691  H   LYS A 108      11.563 -11.815  14.723  1.00  8.100          H  
ATOM   1692  HA  LYS A 108      10.733 -11.353  12.031  1.00  8.590          H  
ATOM   1693 1HB  LYS A 108       9.915 -13.186  13.431  1.00 11.830          H  
ATOM   1694 2HB  LYS A 108       9.084 -12.074  14.470  1.00 11.830          H  
ATOM   1695 1HG  LYS A 108       7.545 -11.495  12.641  1.00 11.830          H  
ATOM   1696 2HG  LYS A 108       8.479 -12.467  11.502  1.00 11.830          H  
ATOM   1697 1HD  LYS A 108       6.687 -13.879  12.088  1.00 11.830          H  
ATOM   1698 2HD  LYS A 108       7.991 -14.464  13.137  1.00 11.830          H  
ATOM   1699 1HE  LYS A 108       7.062 -13.057  15.014  1.00 11.830          H  
ATOM   1700 2HE  LYS A 108       5.747 -12.553  13.927  1.00 11.830          H  
ATOM   1701 1HZ  LYS A 108       5.103 -14.344  15.372  1.00 11.830          H  
ATOM   1702 2HZ  LYS A 108       5.081 -14.891  13.831  1.00 11.830          H  
ATOM   1703 3HZ  LYS A 108       6.313 -15.318  14.846  1.00 11.830          H  
ATOM   1704  N   THR A 109       9.040  -9.453  14.132  1.00  6.870          N  
ATOM   1705  CA  THR A 109       8.291  -8.220  14.214  1.00  6.830          C  
ATOM   1706  C   THR A 109       9.174  -7.033  14.568  1.00  6.700          C  
ATOM   1707  O   THR A 109      10.320  -7.183  14.991  1.00  7.090          O  
ATOM   1708  CB  THR A 109       7.136  -8.370  15.223  1.00  9.580          C  
ATOM   1709  OG1 THR A 109       7.668  -8.628  16.529  1.00  9.580          O  
ATOM   1710  CG2 THR A 109       6.263  -9.543  14.800  1.00  9.580          C  
ATOM   1711  H   THR A 109       9.063 -10.054  14.944  1.00  8.240          H  
ATOM   1712  HA  THR A 109       7.853  -8.023  13.235  1.00  8.200          H  
ATOM   1713  HB  THR A 109       6.543  -7.458  15.246  1.00 11.490          H  
ATOM   1714  HG1 THR A 109       6.959  -8.577  17.183  1.00 11.490          H  
ATOM   1715 1HG2 THR A 109       5.444  -9.663  15.509  1.00 11.490          H  
ATOM   1716 2HG2 THR A 109       5.860  -9.361  13.804  1.00 11.490          H  
ATOM   1717 3HG2 THR A 109       6.857 -10.444  14.787  1.00 11.490          H  
ATOM   1718  N   LYS A 110       8.601  -5.839  14.408  1.00  6.440          N  
ATOM   1719  CA  LYS A 110       9.261  -4.566  14.690  1.00  6.530          C  
ATOM   1720  C   LYS A 110       8.860  -3.972  16.039  1.00  6.160          C  
ATOM   1721  O   LYS A 110       9.146  -2.812  16.324  1.00  5.770          O  
ATOM   1722  CB  LYS A 110       8.956  -3.566  13.572  1.00  9.110          C  
ATOM   1723  CG  LYS A 110       7.478  -3.120  13.494  1.00  9.110          C  
ATOM   1724  CD  LYS A 110       7.230  -2.168  12.318  1.00  9.110          C  
ATOM   1725  CE  LYS A 110       5.759  -1.735  12.251  1.00  9.110          C  
ATOM   1726  NZ  LYS A 110       5.494  -0.847  11.088  1.00  9.110          N  
ATOM   1727  H   LYS A 110       7.657  -5.821  14.054  1.00  7.730          H  
ATOM   1728  HA  LYS A 110      10.339  -4.741  14.715  1.00  7.840          H  
ATOM   1729 1HB  LYS A 110       9.572  -2.676  13.702  1.00 10.930          H  
ATOM   1730 2HB  LYS A 110       9.227  -4.008  12.610  1.00 10.930          H  
ATOM   1731 1HG  LYS A 110       6.835  -3.989  13.385  1.00 10.930          H  
ATOM   1732 2HG  LYS A 110       7.206  -2.603  14.416  1.00 10.930          H  
ATOM   1733 1HD  LYS A 110       7.858  -1.279  12.425  1.00 10.930          H  
ATOM   1734 2HD  LYS A 110       7.495  -2.663  11.380  1.00 10.930          H  
ATOM   1735 1HE  LYS A 110       5.134  -2.623  12.164  1.00 10.930          H  
ATOM   1736 2HE  LYS A 110       5.496  -1.206  13.166  1.00 10.930          H  
ATOM   1737 1HZ  LYS A 110       4.516  -0.588  11.065  1.00 10.930          H  
ATOM   1738 2HZ  LYS A 110       6.059  -0.008  11.161  1.00 10.930          H  
ATOM   1739 3HZ  LYS A 110       5.730  -1.351  10.241  1.00 10.930          H  
ATOM   1740  N   LYS A 111       8.136  -4.746  16.836  1.00  6.600          N  
ATOM   1741  CA  LYS A 111       7.651  -4.285  18.128  1.00  6.720          C  
ATOM   1742  C   LYS A 111       8.798  -3.733  18.957  1.00  6.560          C  
ATOM   1743  O   LYS A 111       9.826  -4.384  19.128  1.00  6.610          O  
ATOM   1744  CB  LYS A 111       6.961  -5.433  18.868  1.00  9.360          C  
ATOM   1745  CG  LYS A 111       6.350  -5.055  20.211  1.00  9.360          C  
ATOM   1746  CD  LYS A 111       5.620  -6.237  20.848  1.00  9.360          C  
ATOM   1747  CE  LYS A 111       5.007  -5.853  22.191  1.00  9.360          C  
ATOM   1748  NZ  LYS A 111       4.289  -6.997  22.825  1.00  9.360          N  
ATOM   1749  H   LYS A 111       7.946  -5.691  16.538  1.00  7.920          H  
ATOM   1750  HA  LYS A 111       6.934  -3.480  17.966  1.00  8.060          H  
ATOM   1751 1HB  LYS A 111       6.168  -5.840  18.241  1.00 11.230          H  
ATOM   1752 2HB  LYS A 111       7.683  -6.232  19.041  1.00 11.230          H  
ATOM   1753 1HG  LYS A 111       7.143  -4.727  20.893  1.00 11.230          H  
ATOM   1754 2HG  LYS A 111       5.651  -4.232  20.075  1.00 11.230          H  
ATOM   1755 1HD  LYS A 111       4.830  -6.586  20.180  1.00 11.230          H  
ATOM   1756 2HD  LYS A 111       6.328  -7.051  21.003  1.00 11.230          H  
ATOM   1757 1HE  LYS A 111       5.799  -5.518  22.860  1.00 11.230          H  
ATOM   1758 2HE  LYS A 111       4.302  -5.035  22.041  1.00 11.230          H  
ATOM   1759 1HZ  LYS A 111       3.900  -6.701  23.710  1.00 11.230          H  
ATOM   1760 2HZ  LYS A 111       3.544  -7.308  22.218  1.00 11.230          H  
ATOM   1761 3HZ  LYS A 111       4.935  -7.758  22.981  1.00 11.230          H  
ATOM   1762  N   ASN A 112       8.615  -2.538  19.500  1.00  6.650          N  
ATOM   1763  CA  ASN A 112       9.676  -1.925  20.278  1.00  6.790          C  
ATOM   1764  C   ASN A 112      10.100  -2.779  21.460  1.00  7.490          C  
ATOM   1765  O   ASN A 112       9.279  -3.177  22.289  1.00  7.910          O  
ATOM   1766  CB  ASN A 112       9.243  -0.561  20.768  1.00  9.450          C  
ATOM   1767  CG  ASN A 112       9.112   0.438  19.659  1.00  9.450          C  
ATOM   1768  OD1 ASN A 112       9.791   0.364  18.630  1.00  9.450          O  
ATOM   1769  ND2 ASN A 112       8.231   1.381  19.848  1.00  9.450          N  
ATOM   1770  H   ASN A 112       7.751  -2.047  19.337  1.00  7.980          H  
ATOM   1771  HA  ASN A 112      10.548  -1.811  19.632  1.00  8.150          H  
ATOM   1772 1HB  ASN A 112       8.287  -0.647  21.283  1.00 11.340          H  
ATOM   1773 2HB  ASN A 112       9.973  -0.194  21.493  1.00 11.340          H  
ATOM   1774 1HD2 ASN A 112       8.090   2.080  19.146  1.00 11.340          H  
ATOM   1775 2HD2 ASN A 112       7.699   1.407  20.694  1.00 11.340          H  
ATOM   1776  N   ALA A 113      11.404  -3.003  21.558  1.00  7.910          N  
ATOM   1777  CA  ALA A 113      11.996  -3.756  22.648  1.00  8.800          C  
ATOM   1778  C   ALA A 113      11.846  -2.999  23.947  1.00  9.010          C  
ATOM   1779  O   ALA A 113      11.894  -1.769  23.956  1.00  9.040          O  
ATOM   1780  CB  ALA A 113      13.461  -3.995  22.394  1.00 11.960          C  
ATOM   1781  H   ALA A 113      12.001  -2.642  20.828  1.00  9.490          H  
ATOM   1782  HA  ALA A 113      11.469  -4.705  22.737  1.00 10.560          H  
ATOM   1783 1HB  ALA A 113      13.891  -4.551  23.224  1.00 14.360          H  
ATOM   1784 2HB  ALA A 113      13.591  -4.543  21.481  1.00 14.360          H  
ATOM   1785 3HB  ALA A 113      13.953  -3.030  22.318  1.00 14.360          H  
ATOM   1786  N   THR A 114      11.731  -3.727  25.048  1.00  9.370          N  
ATOM   1787  CA  THR A 114      11.709  -3.070  26.344  1.00  9.810          C  
ATOM   1788  C   THR A 114      12.957  -2.243  26.559  1.00 10.150          C  
ATOM   1789  O   THR A 114      14.075  -2.683  26.262  1.00 10.150          O  
ATOM   1790  CB  THR A 114      11.570  -4.063  27.507  1.00 13.560          C  
ATOM   1791  OG1 THR A 114      11.577  -3.312  28.740  1.00 13.560          O  
ATOM   1792  CG2 THR A 114      12.720  -5.090  27.521  1.00 13.560          C  
ATOM   1793  H   THR A 114      11.655  -4.728  24.981  1.00 11.240          H  
ATOM   1794  HA  THR A 114      10.852  -2.397  26.371  1.00 11.770          H  
ATOM   1795  HB  THR A 114      10.619  -4.584  27.411  1.00 16.270          H  
ATOM   1796  HG1 THR A 114      11.246  -3.874  29.455  1.00 16.270          H  
ATOM   1797 1HG2 THR A 114      12.578  -5.770  28.359  1.00 16.270          H  
ATOM   1798 2HG2 THR A 114      12.725  -5.657  26.594  1.00 16.270          H  
ATOM   1799 3HG2 THR A 114      13.670  -4.598  27.640  1.00 16.270          H  
ATOM   1800  N   ILE A 115      12.767  -1.071  27.157  1.00 10.680          N  
ATOM   1801  CA  ILE A 115      13.850  -0.134  27.441  1.00 11.250          C  
ATOM   1802  C   ILE A 115      14.905  -0.693  28.393  1.00 11.410          C  
ATOM   1803  O   ILE A 115      16.008  -0.158  28.472  1.00 11.740          O  
ATOM   1804  CB  ILE A 115      13.289   1.197  27.992  1.00 15.520          C  
ATOM   1805  CG1 ILE A 115      12.536   0.960  29.352  1.00 15.520          C  
ATOM   1806  CG2 ILE A 115      12.379   1.831  26.928  1.00 15.520          C  
ATOM   1807  CD1 ILE A 115      12.137   2.227  30.090  1.00 15.520          C  
ATOM   1808  H   ILE A 115      11.818  -0.825  27.385  1.00 12.820          H  
ATOM   1809  HA  ILE A 115      14.346   0.090  26.498  1.00 13.500          H  
ATOM   1810  HB  ILE A 115      14.119   1.874  28.197  1.00 18.630          H  
ATOM   1811 1HG1 ILE A 115      11.638   0.378  29.166  1.00 18.630          H  
ATOM   1812 2HG1 ILE A 115      13.180   0.399  30.021  1.00 18.630          H  
ATOM   1813 1HG2 ILE A 115      11.998   2.786  27.272  1.00 18.630          H  
ATOM   1814 2HG2 ILE A 115      12.959   1.988  26.017  1.00 18.630          H  
ATOM   1815 3HG2 ILE A 115      11.545   1.169  26.709  1.00 18.630          H  
ATOM   1816 1HD1 ILE A 115      11.636   1.958  31.021  1.00 18.630          H  
ATOM   1817 2HD1 ILE A 115      13.032   2.809  30.316  1.00 18.630          H  
ATOM   1818 3HD1 ILE A 115      11.461   2.824  29.488  1.00 18.630          H  
ATOM   1819  N   SER A 116      14.584  -1.774  29.098  1.00 11.300          N  
ATOM   1820  CA  SER A 116      15.521  -2.404  30.015  1.00 11.590          C  
ATOM   1821  C   SER A 116      16.573  -3.251  29.290  1.00 11.920          C  
ATOM   1822  O   SER A 116      17.513  -3.742  29.921  1.00 12.190          O  
ATOM   1823  CB  SER A 116      14.784  -3.262  31.026  1.00 16.110          C  
ATOM   1824  OG  SER A 116      14.190  -4.377  30.421  1.00 16.110          O  
ATOM   1825  H   SER A 116      13.653  -2.185  28.987  1.00 13.560          H  
ATOM   1826  HA  SER A 116      16.043  -1.613  30.557  1.00 13.910          H  
ATOM   1827 1HB  SER A 116      15.481  -3.593  31.794  1.00 19.330          H  
ATOM   1828 2HB  SER A 116      14.018  -2.664  31.516  1.00 19.330          H  
ATOM   1829  HG  SER A 116      13.806  -4.891  31.137  1.00 19.330          H  
ATOM   1830  N   SER A 117      16.404  -3.458  27.975  1.00 12.070          N  
ATOM   1831  CA  SER A 117      17.313  -4.303  27.206  1.00 12.410          C  
ATOM   1832  C   SER A 117      18.288  -3.564  26.270  1.00 12.380          C  
ATOM   1833  O   SER A 117      19.247  -4.165  25.792  1.00 12.890          O  
ATOM   1834  CB  SER A 117      16.495  -5.304  26.407  1.00 17.240          C  
ATOM   1835  OG  SER A 117      15.667  -4.660  25.475  1.00 17.240          O  
ATOM   1836  H   SER A 117      15.620  -3.018  27.495  1.00 14.480          H  
ATOM   1837  HA  SER A 117      17.916  -4.866  27.917  1.00 14.890          H  
ATOM   1838 1HB  SER A 117      17.170  -5.984  25.881  1.00 20.690          H  
ATOM   1839 2HB  SER A 117      15.889  -5.902  27.083  1.00 20.690          H  
ATOM   1840  HG  SER A 117      14.968  -4.205  25.984  1.00 20.690          H  
ATOM   1841  N   GLU A 118      18.082  -2.272  26.001  1.00 11.940          N  
ATOM   1842  CA  GLU A 118      18.953  -1.559  25.059  1.00 11.990          C  
ATOM   1843  C   GLU A 118      20.431  -1.587  25.533  1.00 12.170          C  
ATOM   1844  O   GLU A 118      20.685  -1.293  26.702  1.00 12.050          O  
ATOM   1845  CB  GLU A 118      18.470  -0.105  24.915  1.00 16.770          C  
ATOM   1846  CG  GLU A 118      19.207   0.712  23.856  1.00 16.770          C  
ATOM   1847  CD  GLU A 118      18.688   2.109  23.667  1.00 16.770          C  
ATOM   1848  OE1 GLU A 118      17.790   2.506  24.361  1.00 16.770          O  
ATOM   1849  OE2 GLU A 118      19.198   2.785  22.794  1.00 16.770          O  
ATOM   1850  H   GLU A 118      17.311  -1.778  26.428  1.00 14.330          H  
ATOM   1851  HA  GLU A 118      18.849  -2.044  24.096  1.00 14.390          H  
ATOM   1852 1HB  GLU A 118      17.409  -0.103  24.662  1.00 20.120          H  
ATOM   1853 2HB  GLU A 118      18.580   0.408  25.869  1.00 20.120          H  
ATOM   1854 1HG  GLU A 118      20.267   0.764  24.111  1.00 20.120          H  
ATOM   1855 2HG  GLU A 118      19.114   0.192  22.906  1.00 20.120          H  
ATOM   1856  N   PRO A 119      21.422  -1.930  24.670  1.00 12.570          N  
ATOM   1857  CA  PRO A 119      22.844  -1.968  24.973  1.00 12.770          C  
ATOM   1858  C   PRO A 119      23.421  -0.581  25.029  1.00 12.280          C  
ATOM   1859  O   PRO A 119      22.901   0.325  24.384  1.00 11.930          O  
ATOM   1860  CB  PRO A 119      23.439  -2.710  23.785  1.00 19.160          C  
ATOM   1861  CG  PRO A 119      22.517  -2.375  22.651  1.00 19.160          C  
ATOM   1862  CD  PRO A 119      21.127  -2.299  23.279  1.00 19.160          C  
ATOM   1863  HA  PRO A 119      23.007  -2.506  25.917  1.00 15.320          H  
ATOM   1864 1HB  PRO A 119      24.467  -2.350  23.606  1.00 22.990          H  
ATOM   1865 2HB  PRO A 119      23.507  -3.766  24.013  1.00 22.990          H  
ATOM   1866 1HG  PRO A 119      22.819  -1.412  22.200  1.00 22.990          H  
ATOM   1867 2HG  PRO A 119      22.586  -3.113  21.866  1.00 22.990          H  
ATOM   1868 1HD  PRO A 119      20.592  -1.508  22.772  1.00 22.990          H  
ATOM   1869 2HD  PRO A 119      20.609  -3.273  23.222  1.00 22.990          H  
ATOM   1870  N   THR A 120      24.557  -0.441  25.689  1.00 12.400          N  
ATOM   1871  CA  THR A 120      25.266   0.814  25.664  1.00 12.130          C  
ATOM   1872  C   THR A 120      25.639   1.125  24.202  1.00 11.920          C  
ATOM   1873  O   THR A 120      26.223   0.264  23.539  1.00 12.180          O  
ATOM   1874  CB  THR A 120      26.550   0.714  26.523  1.00 17.090          C  
ATOM   1875  OG1 THR A 120      26.197   0.353  27.869  1.00 17.090          O  
ATOM   1876  CG2 THR A 120      27.289   2.044  26.542  1.00 17.090          C  
ATOM   1877  H   THR A 120      24.939  -1.204  26.230  1.00 14.880          H  
ATOM   1878  HA  THR A 120      24.618   1.564  26.094  1.00 14.560          H  
ATOM   1879  HB  THR A 120      27.201  -0.054  26.106  1.00 20.510          H  
ATOM   1880  HG1 THR A 120      26.996   0.136  28.362  1.00 20.510          H  
ATOM   1881 1HG2 THR A 120      28.183   1.944  27.153  1.00 20.510          H  
ATOM   1882 2HG2 THR A 120      27.576   2.330  25.533  1.00 20.510          H  
ATOM   1883 3HG2 THR A 120      26.648   2.813  26.967  1.00 20.510          H  
ATOM   1884  N   PRO A 121      25.303   2.319  23.671  1.00 11.590          N  
ATOM   1885  CA  PRO A 121      25.600   2.759  22.319  1.00 11.470          C  
ATOM   1886  C   PRO A 121      27.095   3.028  22.186  1.00 11.510          C  
ATOM   1887  O   PRO A 121      27.764   3.292  23.178  1.00 11.650          O  
ATOM   1888  CB  PRO A 121      24.720   4.007  22.171  1.00 17.210          C  
ATOM   1889  CG  PRO A 121      24.517   4.522  23.586  1.00 17.210          C  
ATOM   1890  CD  PRO A 121      24.515   3.297  24.462  1.00 17.210          C  
ATOM   1891  HA  PRO A 121      25.290   1.978  21.616  1.00 13.760          H  
ATOM   1892 1HB  PRO A 121      25.209   4.720  21.502  1.00 20.650          H  
ATOM   1893 2HB  PRO A 121      23.767   3.724  21.692  1.00 20.650          H  
ATOM   1894 1HG  PRO A 121      25.285   5.229  23.883  1.00 20.650          H  
ATOM   1895 2HG  PRO A 121      23.563   5.060  23.659  1.00 20.650          H  
ATOM   1896 1HD  PRO A 121      25.025   3.576  25.392  1.00 20.650          H  
ATOM   1897 2HD  PRO A 121      23.484   2.929  24.627  1.00 20.650          H  
ATOM   1898  N   VAL A 122      27.592   3.016  20.955  1.00 11.550          N  
ATOM   1899  CA  VAL A 122      29.014   3.233  20.714  1.00 11.690          C  
ATOM   1900  C   VAL A 122      29.349   4.718  20.505  1.00 11.550          C  
ATOM   1901  O   VAL A 122      28.760   5.342  19.634  1.00 11.320          O  
ATOM   1902  CB  VAL A 122      29.441   2.398  19.458  1.00 16.310          C  
ATOM   1903  CG1 VAL A 122      28.574   2.711  18.233  1.00 16.310          C  
ATOM   1904  CG2 VAL A 122      30.876   2.697  19.068  1.00 16.310          C  
ATOM   1905  H   VAL A 122      26.973   2.820  20.190  1.00 13.860          H  
ATOM   1906  HA  VAL A 122      29.527   2.816  21.569  1.00 14.030          H  
ATOM   1907  HB  VAL A 122      29.325   1.346  19.694  1.00 19.570          H  
ATOM   1908 1HG1 VAL A 122      28.901   2.107  17.419  1.00 19.570          H  
ATOM   1909 2HG1 VAL A 122      27.537   2.493  18.434  1.00 19.570          H  
ATOM   1910 3HG1 VAL A 122      28.675   3.747  17.942  1.00 19.570          H  
ATOM   1911 1HG2 VAL A 122      31.150   2.092  18.208  1.00 19.570          H  
ATOM   1912 2HG2 VAL A 122      30.941   3.729  18.796  1.00 19.570          H  
ATOM   1913 3HG2 VAL A 122      31.551   2.492  19.868  1.00 19.570          H  
ATOM   1914  N   PRO A 123      30.252   5.323  21.330  1.00 11.860          N  
ATOM   1915  CA  PRO A 123      30.673   6.729  21.288  1.00 11.960          C  
ATOM   1916  C   PRO A 123      31.459   7.093  20.040  1.00 11.730          C  
ATOM   1917  O   PRO A 123      31.584   8.271  19.686  1.00 11.200          O  
ATOM   1918  CB  PRO A 123      31.531   6.868  22.551  1.00 17.940          C  
ATOM   1919  CG  PRO A 123      32.045   5.477  22.840  1.00 17.940          C  
ATOM   1920  CD  PRO A 123      30.940   4.538  22.392  1.00 17.940          C  
ATOM   1921  HA  PRO A 123      29.792   7.376  21.363  1.00 14.350          H  
ATOM   1922 1HB  PRO A 123      32.342   7.588  22.370  1.00 21.530          H  
ATOM   1923 2HB  PRO A 123      30.919   7.278  23.374  1.00 21.530          H  
ATOM   1924 1HG  PRO A 123      32.996   5.307  22.311  1.00 21.530          H  
ATOM   1925 2HG  PRO A 123      32.264   5.380  23.916  1.00 21.530          H  
ATOM   1926 1HD  PRO A 123      31.432   3.646  21.991  1.00 21.530          H  
ATOM   1927 2HD  PRO A 123      30.248   4.306  23.227  1.00 21.530          H  
ATOM   1928  N   LYS A 124      32.012   6.077  19.397  1.00 12.270          N  
ATOM   1929  CA  LYS A 124      32.784   6.251  18.193  1.00 12.310          C  
ATOM   1930  C   LYS A 124      31.774   6.499  17.108  1.00 12.000          C  
ATOM   1931  O   LYS A 124      30.701   5.902  17.121  1.00 11.830          O  
ATOM   1932  CB  LYS A 124      33.613   5.002  17.903  1.00 17.220          C  
ATOM   1933  CG  LYS A 124      34.667   4.713  18.956  1.00 17.220          C  
ATOM   1934  CD  LYS A 124      35.426   3.424  18.663  1.00 17.220          C  
ATOM   1935  CE  LYS A 124      36.464   3.143  19.747  1.00 17.220          C  
ATOM   1936  NZ  LYS A 124      37.181   1.868  19.514  1.00 17.220          N  
ATOM   1937  H   LYS A 124      31.872   5.144  19.742  1.00 14.720          H  
ATOM   1938  HA  LYS A 124      33.431   7.124  18.285  1.00 14.770          H  
ATOM   1939 1HB  LYS A 124      32.974   4.139  17.800  1.00 20.660          H  
ATOM   1940 2HB  LYS A 124      34.128   5.133  16.949  1.00 20.660          H  
ATOM   1941 1HG  LYS A 124      35.371   5.544  18.991  1.00 20.660          H  
ATOM   1942 2HG  LYS A 124      34.188   4.629  19.931  1.00 20.660          H  
ATOM   1943 1HD  LYS A 124      34.725   2.578  18.617  1.00 20.660          H  
ATOM   1944 2HD  LYS A 124      35.931   3.503  17.701  1.00 20.660          H  
ATOM   1945 1HE  LYS A 124      37.187   3.957  19.763  1.00 20.660          H  
ATOM   1946 2HE  LYS A 124      35.965   3.093  20.715  1.00 20.660          H  
ATOM   1947 1HZ  LYS A 124      37.855   1.716  20.247  1.00 20.660          H  
ATOM   1948 2HZ  LYS A 124      36.500   1.079  19.512  1.00 20.660          H  
ATOM   1949 3HZ  LYS A 124      37.655   1.896  18.624  1.00 20.660          H  
ATOM   1950  N   GLN A 125      32.098   7.342  16.158  1.00 12.080          N  
ATOM   1951  CA  GLN A 125      31.146   7.578  15.101  1.00 11.920          C  
ATOM   1952  C   GLN A 125      31.499   6.653  13.964  1.00 11.780          C  
ATOM   1953  O   GLN A 125      32.662   6.256  13.837  1.00 11.790          O  
ATOM   1954  CB  GLN A 125      31.161   9.051  14.725  1.00 16.750          C  
ATOM   1955  CG  GLN A 125      30.891   9.956  15.958  1.00 16.750          C  
ATOM   1956  CD  GLN A 125      29.526   9.703  16.607  1.00 16.750          C  
ATOM   1957  OE1 GLN A 125      28.499   9.854  15.940  1.00 16.750          O  
ATOM   1958  NE2 GLN A 125      29.517   9.315  17.893  1.00 16.750          N  
ATOM   1959  H   GLN A 125      32.993   7.811  16.168  1.00 14.500          H  
ATOM   1960  HA  GLN A 125      30.140   7.318  15.442  1.00 14.300          H  
ATOM   1961 1HB  GLN A 125      32.127   9.316  14.300  1.00 20.100          H  
ATOM   1962 2HB  GLN A 125      30.398   9.247  13.970  1.00 20.100          H  
ATOM   1963 1HG  GLN A 125      31.652   9.769  16.714  1.00 20.100          H  
ATOM   1964 2HG  GLN A 125      30.928  10.997  15.645  1.00 20.100          H  
ATOM   1965 1HE2 GLN A 125      28.632   9.124  18.384  1.00 20.100          H  
ATOM   1966 2HE2 GLN A 125      30.383   9.177  18.419  1.00 20.100          H  
ATOM   1967  N   VAL A 126      30.515   6.309  13.158  1.00 11.790          N  
ATOM   1968  CA  VAL A 126      30.745   5.414  12.042  1.00 11.710          C  
ATOM   1969  C   VAL A 126      31.270   6.156  10.822  1.00 11.920          C  
ATOM   1970  O   VAL A 126      30.864   7.284  10.546  1.00 12.080          O  
ATOM   1971  CB  VAL A 126      29.473   4.601  11.732  1.00 16.430          C  
ATOM   1972  CG1 VAL A 126      29.092   3.815  13.002  1.00 16.430          C  
ATOM   1973  CG2 VAL A 126      28.346   5.505  11.246  1.00 16.430          C  
ATOM   1974  H   VAL A 126      29.589   6.683  13.345  1.00 14.150          H  
ATOM   1975  HA  VAL A 126      31.502   4.704  12.356  1.00 14.050          H  
ATOM   1976  HB  VAL A 126      29.687   3.883  10.969  1.00 19.710          H  
ATOM   1977 1HG1 VAL A 126      28.221   3.218  12.832  1.00 19.710          H  
ATOM   1978 2HG1 VAL A 126      29.927   3.171  13.287  1.00 19.710          H  
ATOM   1979 3HG1 VAL A 126      28.890   4.506  13.809  1.00 19.710          H  
ATOM   1980 1HG2 VAL A 126      27.462   4.903  11.032  1.00 19.710          H  
ATOM   1981 2HG2 VAL A 126      28.105   6.239  12.006  1.00 19.710          H  
ATOM   1982 3HG2 VAL A 126      28.644   6.026  10.333  1.00 19.710          H  
ATOM   1983  N   LYS A 127      32.150   5.490  10.077  1.00 12.100          N  
ATOM   1984  CA  LYS A 127      32.777   6.041   8.872  1.00 12.520          C  
ATOM   1985  C   LYS A 127      31.946   5.847   7.601  1.00 12.460          C  
ATOM   1986  O   LYS A 127      32.389   6.186   6.504  1.00 12.650          O  
ATOM   1987  CB  LYS A 127      34.160   5.409   8.668  1.00 17.360          C  
ATOM   1988  CG  LYS A 127      35.174   5.613   9.797  1.00 17.360          C  
ATOM   1989  CD  LYS A 127      35.533   7.082  10.021  1.00 17.360          C  
ATOM   1990  CE  LYS A 127      36.638   7.228  11.063  1.00 17.360          C  
ATOM   1991  NZ  LYS A 127      36.955   8.661  11.345  1.00 17.360          N  
ATOM   1992  H   LYS A 127      32.427   4.566  10.410  1.00 14.520          H  
ATOM   1993  HA  LYS A 127      32.889   7.114   9.012  1.00 15.020          H  
ATOM   1994 1HB  LYS A 127      34.035   4.342   8.591  1.00 20.830          H  
ATOM   1995 2HB  LYS A 127      34.597   5.760   7.735  1.00 20.830          H  
ATOM   1996 1HG  LYS A 127      34.764   5.196  10.721  1.00 20.830          H  
ATOM   1997 2HG  LYS A 127      36.079   5.063   9.545  1.00 20.830          H  
ATOM   1998 1HD  LYS A 127      35.855   7.532   9.080  1.00 20.830          H  
ATOM   1999 2HD  LYS A 127      34.659   7.619  10.386  1.00 20.830          H  
ATOM   2000 1HE  LYS A 127      36.321   6.746  11.987  1.00 20.830          H  
ATOM   2001 2HE  LYS A 127      37.540   6.731  10.698  1.00 20.830          H  
ATOM   2002 1HZ  LYS A 127      37.689   8.715  12.037  1.00 20.830          H  
ATOM   2003 2HZ  LYS A 127      37.262   9.117  10.495  1.00 20.830          H  
ATOM   2004 3HZ  LYS A 127      36.128   9.125  11.696  1.00 20.830          H  
ATOM   2005  N   ALA A 128      30.779   5.240   7.750  1.00 12.360          N  
ATOM   2006  CA  ALA A 128      29.859   5.007   6.644  1.00 12.520          C  
ATOM   2007  C   ALA A 128      29.184   6.324   6.294  1.00 12.500          C  
ATOM   2008  O   ALA A 128      29.002   7.175   7.157  1.00 12.310          O  
ATOM   2009  CB  ALA A 128      28.819   3.952   7.001  1.00 17.460          C  
ATOM   2010  H   ALA A 128      30.525   4.999   8.693  1.00 14.830          H  
ATOM   2011  HA  ALA A 128      30.428   4.676   5.777  1.00 15.020          H  
ATOM   2012 1HB  ALA A 128      28.153   3.798   6.158  1.00 20.960          H  
ATOM   2013 2HB  ALA A 128      29.302   3.025   7.230  1.00 20.960          H  
ATOM   2014 3HB  ALA A 128      28.240   4.289   7.864  1.00 20.960          H  
ATOM   2015  N   LYS A 129      28.747   6.477   5.042  1.00 12.860          N  
ATOM   2016  CA  LYS A 129      28.010   7.685   4.646  1.00 13.070          C  
ATOM   2017  C   LYS A 129      26.510   7.534   4.904  1.00 13.280          C  
ATOM   2018  O   LYS A 129      25.716   8.442   4.651  1.00 13.410          O  
ATOM   2019  CB  LYS A 129      28.247   7.995   3.169  1.00 18.210          C  
ATOM   2020  CG  LYS A 129      29.679   8.376   2.822  1.00 18.210          C  
ATOM   2021  CD  LYS A 129      29.822   8.673   1.331  1.00 18.210          C  
ATOM   2022  CE  LYS A 129      31.247   9.071   0.968  1.00 18.210          C  
ATOM   2023  NZ  LYS A 129      31.395   9.325  -0.493  1.00 18.210          N  
ATOM   2024  H   LYS A 129      28.942   5.765   4.353  1.00 15.430          H  
ATOM   2025  HA  LYS A 129      28.368   8.523   5.246  1.00 15.680          H  
ATOM   2026 1HB  LYS A 129      27.971   7.128   2.569  1.00 21.860          H  
ATOM   2027 2HB  LYS A 129      27.601   8.819   2.867  1.00 21.860          H  
ATOM   2028 1HG  LYS A 129      29.966   9.259   3.394  1.00 21.860          H  
ATOM   2029 2HG  LYS A 129      30.350   7.561   3.092  1.00 21.860          H  
ATOM   2030 1HD  LYS A 129      29.546   7.787   0.757  1.00 21.860          H  
ATOM   2031 2HD  LYS A 129      29.148   9.485   1.058  1.00 21.860          H  
ATOM   2032 1HE  LYS A 129      31.515   9.974   1.513  1.00 21.860          H  
ATOM   2033 2HE  LYS A 129      31.926   8.269   1.257  1.00 21.860          H  
ATOM   2034 1HZ  LYS A 129      32.350   9.585  -0.695  1.00 21.860          H  
ATOM   2035 2HZ  LYS A 129      31.159   8.488  -1.008  1.00 21.860          H  
ATOM   2036 3HZ  LYS A 129      30.777  10.075  -0.770  1.00 21.860          H  
ATOM   2037  N   SER A 130      26.141   6.344   5.346  1.00 13.490          N  
ATOM   2038  CA  SER A 130      24.776   5.954   5.637  1.00 13.860          C  
ATOM   2039  C   SER A 130      24.453   6.366   7.071  1.00 13.920          C  
ATOM   2040  O   SER A 130      25.245   7.059   7.715  1.00 14.130          O  
ATOM   2041  CB  SER A 130      24.592   4.478   5.462  1.00 19.260          C  
ATOM   2042  OG  SER A 130      25.072   3.784   6.556  1.00 19.260          O  
ATOM   2043  H   SER A 130      26.877   5.685   5.518  1.00 16.190          H  
ATOM   2044  HA  SER A 130      24.099   6.481   4.964  1.00 16.630          H  
ATOM   2045 1HB  SER A 130      23.558   4.257   5.298  1.00 23.110          H  
ATOM   2046 2HB  SER A 130      25.126   4.154   4.569  1.00 23.110          H  
ATOM   2047  HG  SER A 130      26.031   3.823   6.528  1.00 23.110          H  
ATOM   2048  N   LYS A 131      23.259   6.041   7.548  1.00 13.900          N  
ATOM   2049  CA  LYS A 131      22.865   6.458   8.887  1.00 14.130          C  
ATOM   2050  C   LYS A 131      23.269   5.453   9.983  1.00 13.550          C  
ATOM   2051  O   LYS A 131      23.212   4.239   9.788  1.00 14.020          O  
ATOM   2052  CB  LYS A 131      21.352   6.715   8.879  1.00 19.690          C  
ATOM   2053  CG  LYS A 131      20.897   7.796   7.854  1.00 19.690          C  
ATOM   2054  CD  LYS A 131      21.534   9.174   8.135  1.00 19.690          C  
ATOM   2055  CE  LYS A 131      21.012  10.244   7.205  1.00 19.690          C  
ATOM   2056  NZ  LYS A 131      21.744  11.544   7.387  1.00 19.690          N  
ATOM   2057  H   LYS A 131      22.637   5.450   6.998  1.00 16.680          H  
ATOM   2058  HA  LYS A 131      23.381   7.385   9.122  1.00 16.960          H  
ATOM   2059 1HB  LYS A 131      20.849   5.789   8.599  1.00 23.630          H  
ATOM   2060 2HB  LYS A 131      20.989   6.974   9.850  1.00 23.630          H  
ATOM   2061 1HG  LYS A 131      21.168   7.479   6.846  1.00 23.630          H  
ATOM   2062 2HG  LYS A 131      19.812   7.898   7.904  1.00 23.630          H  
ATOM   2063 1HD  LYS A 131      21.313   9.473   9.158  1.00 23.630          H  
ATOM   2064 2HD  LYS A 131      22.613   9.133   8.003  1.00 23.630          H  
ATOM   2065 1HE  LYS A 131      21.126   9.914   6.175  1.00 23.630          H  
ATOM   2066 2HE  LYS A 131      19.960  10.399   7.411  1.00 23.630          H  
ATOM   2067 1HZ  LYS A 131      21.366  12.237   6.758  1.00 23.630          H  
ATOM   2068 2HZ  LYS A 131      21.639  11.873   8.349  1.00 23.630          H  
ATOM   2069 3HZ  LYS A 131      22.727  11.407   7.186  1.00 23.630          H  
ATOM   2070  N   GLN A 132      23.637   5.975  11.161  1.00 12.630          N  
ATOM   2071  CA  GLN A 132      23.964   5.140  12.313  1.00 12.140          C  
ATOM   2072  C   GLN A 132      22.631   4.810  13.006  1.00 12.200          C  
ATOM   2073  O   GLN A 132      21.590   5.317  12.595  1.00 12.520          O  
ATOM   2074  CB  GLN A 132      24.981   5.883  13.225  1.00 17.190          C  
ATOM   2075  CG  GLN A 132      25.602   5.075  14.428  1.00 17.190          C  
ATOM   2076  CD  GLN A 132      26.756   5.837  15.147  1.00 17.190          C  
ATOM   2077  OE1 GLN A 132      27.421   6.691  14.551  1.00 17.190          O  
ATOM   2078  NE2 GLN A 132      26.971   5.505  16.419  1.00 17.190          N  
ATOM   2079  H   GLN A 132      23.693   6.981  11.246  1.00 15.160          H  
ATOM   2080  HA  GLN A 132      24.418   4.214  11.964  1.00 14.570          H  
ATOM   2081 1HB  GLN A 132      25.800   6.242  12.614  1.00 20.630          H  
ATOM   2082 2HB  GLN A 132      24.496   6.764  13.651  1.00 20.630          H  
ATOM   2083 1HG  GLN A 132      24.856   4.905  15.188  1.00 20.630          H  
ATOM   2084 2HG  GLN A 132      25.995   4.125  14.058  1.00 20.630          H  
ATOM   2085 1HE2 GLN A 132      27.708   5.951  16.969  1.00 20.630          H  
ATOM   2086 2HE2 GLN A 132      26.402   4.811  16.859  1.00 20.630          H  
ATOM   2087  N   ASN A 133      22.653   4.040  14.090  1.00 12.050          N  
ATOM   2088  CA  ASN A 133      21.415   3.584  14.736  1.00 12.290          C  
ATOM   2089  C   ASN A 133      20.460   4.682  15.218  1.00 11.690          C  
ATOM   2090  O   ASN A 133      19.246   4.472  15.248  1.00 11.530          O  
ATOM   2091  CB  ASN A 133      21.761   2.695  15.914  1.00 17.110          C  
ATOM   2092  CG  ASN A 133      22.289   1.335  15.506  1.00 17.110          C  
ATOM   2093  OD1 ASN A 133      22.078   0.855  14.379  1.00 17.110          O  
ATOM   2094  ND2 ASN A 133      22.980   0.705  16.417  1.00 17.110          N  
ATOM   2095  H   ASN A 133      23.533   3.684  14.424  1.00 14.460          H  
ATOM   2096  HA  ASN A 133      20.865   2.992  14.004  1.00 14.750          H  
ATOM   2097 1HB  ASN A 133      22.509   3.192  16.534  1.00 20.530          H  
ATOM   2098 2HB  ASN A 133      20.872   2.557  16.532  1.00 20.530          H  
ATOM   2099 1HD2 ASN A 133      23.358  -0.201  16.231  1.00 20.530          H  
ATOM   2100 2HD2 ASN A 133      23.124   1.123  17.313  1.00 20.530          H  
ATOM   2101  N   LYS A 134      20.993   5.825  15.638  1.00 11.500          N  
ATOM   2102  CA  LYS A 134      20.169   6.924  16.130  1.00 11.150          C  
ATOM   2103  C   LYS A 134      20.207   8.134  15.200  1.00 10.780          C  
ATOM   2104  O   LYS A 134      19.843   9.243  15.606  1.00 10.740          O  
ATOM   2105  CB  LYS A 134      20.599   7.297  17.546  1.00 15.750          C  
ATOM   2106  CG  LYS A 134      20.356   6.171  18.545  1.00 15.750          C  
ATOM   2107  CD  LYS A 134      20.751   6.553  19.958  1.00 15.750          C  
ATOM   2108  CE  LYS A 134      20.534   5.397  20.933  1.00 15.750          C  
ATOM   2109  NZ  LYS A 134      19.086   5.066  21.112  1.00 15.750          N  
ATOM   2110  H   LYS A 134      21.994   5.948  15.619  1.00 13.800          H  
ATOM   2111  HA  LYS A 134      19.134   6.589  16.171  1.00 13.380          H  
ATOM   2112 1HB  LYS A 134      21.659   7.547  17.552  1.00 18.900          H  
ATOM   2113 2HB  LYS A 134      20.048   8.177  17.881  1.00 18.900          H  
ATOM   2114 1HG  LYS A 134      19.298   5.919  18.522  1.00 18.900          H  
ATOM   2115 2HG  LYS A 134      20.925   5.293  18.243  1.00 18.900          H  
ATOM   2116 1HD  LYS A 134      21.794   6.869  19.990  1.00 18.900          H  
ATOM   2117 2HD  LYS A 134      20.133   7.378  20.286  1.00 18.900          H  
ATOM   2118 1HE  LYS A 134      21.052   4.514  20.563  1.00 18.900          H  
ATOM   2119 2HE  LYS A 134      20.947   5.662  21.896  1.00 18.900          H  
ATOM   2120 1HZ  LYS A 134      19.012   4.283  21.783  1.00 18.900          H  
ATOM   2121 2HZ  LYS A 134      18.576   5.872  21.475  1.00 18.900          H  
ATOM   2122 3HZ  LYS A 134      18.681   4.789  20.238  1.00 18.900          H  
ATOM   2123  N   ALA A 135      20.736   7.946  13.994  1.00 10.700          N  
ATOM   2124  CA  ALA A 135      20.854   9.037  13.041  1.00 10.790          C  
ATOM   2125  C   ALA A 135      19.549   9.231  12.294  1.00 10.450          C  
ATOM   2126  O   ALA A 135      18.778   8.289  12.107  1.00 10.270          O  
ATOM   2127  CB  ALA A 135      22.003   8.785  12.099  1.00 15.070          C  
ATOM   2128  H   ALA A 135      20.997   6.999  13.704  1.00 12.840          H  
ATOM   2129  HA  ALA A 135      21.051   9.952  13.585  1.00 12.950          H  
ATOM   2130 1HB  ALA A 135      22.100   9.613  11.407  1.00 18.080          H  
ATOM   2131 2HB  ALA A 135      22.920   8.682  12.680  1.00 18.080          H  
ATOM   2132 3HB  ALA A 135      21.802   7.891  11.579  1.00 18.080          H  
ATOM   2133  N   HIS A 136      19.313  10.457  11.834  1.00 10.550          N  
ATOM   2134  CA  HIS A 136      18.093  10.769  11.106  1.00 10.420          C  
ATOM   2135  C   HIS A 136      18.353  11.544   9.828  1.00 10.130          C  
ATOM   2136  O   HIS A 136      19.418  12.146   9.644  1.00  9.960          O  
ATOM   2137  CB  HIS A 136      17.127  11.566  11.987  1.00 14.640          C  
ATOM   2138  CG  HIS A 136      16.685  10.827  13.211  1.00 14.640          C  
ATOM   2139  ND1 HIS A 136      17.425  10.808  14.372  1.00 14.640          N  
ATOM   2140  CD2 HIS A 136      15.593  10.066  13.448  1.00 14.640          C  
ATOM   2141  CE1 HIS A 136      16.805  10.075  15.273  1.00 14.640          C  
ATOM   2142  NE2 HIS A 136      15.685   9.617  14.740  1.00 14.640          N  
ATOM   2143  H   HIS A 136      19.985  11.191  12.009  1.00 12.660          H  
ATOM   2144  HA  HIS A 136      17.594   9.842  10.824  1.00 12.500          H  
ATOM   2145 1HB  HIS A 136      17.604  12.494  12.301  1.00 17.570          H  
ATOM   2146 2HB  HIS A 136      16.242  11.836  11.409  1.00 17.570          H  
ATOM   2147  HD1 HIS A 136      18.323  11.228  14.512  1.00 17.570          H  
ATOM   2148  HD2 HIS A 136      14.739   9.788  12.832  1.00 17.570          H  
ATOM   2149  HE1 HIS A 136      17.236   9.937  16.271  1.00 17.570          H  
ATOM   2150  N   THR A 137      17.379  11.489   8.935  1.00 10.250          N  
ATOM   2151  CA  THR A 137      17.385  12.201   7.675  1.00 10.250          C  
ATOM   2152  C   THR A 137      16.924  13.638   7.845  1.00 10.650          C  
ATOM   2153  O   THR A 137      16.281  13.971   8.844  1.00 11.020          O  
ATOM   2154  CB  THR A 137      16.416  11.517   6.727  1.00 14.350          C  
ATOM   2155  OG1 THR A 137      15.101  11.609   7.290  1.00 14.350          O  
ATOM   2156  CG2 THR A 137      16.790  10.041   6.538  1.00 14.350          C  
ATOM   2157  H   THR A 137      16.552  10.950   9.150  1.00 12.300          H  
ATOM   2158  HA  THR A 137      18.391  12.205   7.261  1.00 12.300          H  
ATOM   2159  HB  THR A 137      16.422  12.021   5.793  1.00 17.220          H  
ATOM   2160  HG1 THR A 137      14.860  12.556   7.380  1.00 17.220          H  
ATOM   2161 1HG2 THR A 137      16.079   9.558   5.864  1.00 17.220          H  
ATOM   2162 2HG2 THR A 137      17.787   9.975   6.111  1.00 17.220          H  
ATOM   2163 3HG2 THR A 137      16.775   9.525   7.495  1.00 17.220          H  
ATOM   2164  N   SER A 138      17.172  14.472   6.834  1.00 10.780          N  
ATOM   2165  CA  SER A 138      16.687  15.855   6.855  1.00 11.400          C  
ATOM   2166  C   SER A 138      15.412  15.971   6.033  1.00 11.650          C  
ATOM   2167  O   SER A 138      15.043  15.053   5.295  1.00 11.630          O  
ATOM   2168  CB  SER A 138      17.686  16.831   6.265  1.00 15.710          C  
ATOM   2169  OG  SER A 138      17.682  16.764   4.858  1.00 15.710          O  
ATOM   2170  H   SER A 138      17.712  14.149   6.033  1.00 12.940          H  
ATOM   2171  HA  SER A 138      16.468  16.138   7.885  1.00 13.680          H  
ATOM   2172 1HB  SER A 138      17.449  17.843   6.588  1.00 18.850          H  
ATOM   2173 2HB  SER A 138      18.681  16.594   6.637  1.00 18.850          H  
ATOM   2174  HG  SER A 138      18.388  17.366   4.569  1.00 18.850          H  
ATOM   2175  N   SER A 139      14.779  17.139   6.100  1.00 12.100          N  
ATOM   2176  CA  SER A 139      13.549  17.442   5.369  1.00 12.600          C  
ATOM   2177  C   SER A 139      13.705  17.469   3.842  1.00 12.910          C  
ATOM   2178  O   SER A 139      12.702  17.496   3.119  1.00 13.700          O  
ATOM   2179  CB  SER A 139      12.997  18.772   5.841  1.00 17.440          C  
ATOM   2180  OG  SER A 139      13.859  19.824   5.503  1.00 17.440          O  
ATOM   2181  H   SER A 139      15.144  17.859   6.707  1.00 14.520          H  
ATOM   2182  HA  SER A 139      12.823  16.667   5.614  1.00 15.120          H  
ATOM   2183 1HB  SER A 139      12.022  18.939   5.385  1.00 20.930          H  
ATOM   2184 2HB  SER A 139      12.854  18.747   6.920  1.00 20.930          H  
ATOM   2185  HG  SER A 139      13.404  20.631   5.767  1.00 20.930          H  
ATOM   2186  N   LYS A 140      14.950  17.535   3.358  1.00 12.450          N  
ATOM   2187  CA  LYS A 140      15.253  17.573   1.930  1.00 12.890          C  
ATOM   2188  C   LYS A 140      16.034  16.341   1.475  1.00 12.150          C  
ATOM   2189  O   LYS A 140      16.568  16.315   0.362  1.00 11.800          O  
ATOM   2190  CB  LYS A 140      16.033  18.841   1.588  1.00 17.870          C  
ATOM   2191  CG  LYS A 140      15.259  20.132   1.831  1.00 17.870          C  
ATOM   2192  CD  LYS A 140      16.074  21.359   1.433  1.00 17.870          C  
ATOM   2193  CE  LYS A 140      15.291  22.648   1.672  1.00 17.870          C  
ATOM   2194  NZ  LYS A 140      16.088  23.861   1.320  1.00 17.870          N  
ATOM   2195  H   LYS A 140      15.728  17.505   4.013  1.00 14.940          H  
ATOM   2196  HA  LYS A 140      14.312  17.587   1.380  1.00 15.470          H  
ATOM   2197 1HB  LYS A 140      16.944  18.875   2.186  1.00 21.440          H  
ATOM   2198 2HB  LYS A 140      16.328  18.817   0.539  1.00 21.440          H  
ATOM   2199 1HG  LYS A 140      14.335  20.108   1.254  1.00 21.440          H  
ATOM   2200 2HG  LYS A 140      15.001  20.201   2.888  1.00 21.440          H  
ATOM   2201 1HD  LYS A 140      16.993  21.388   2.018  1.00 21.440          H  
ATOM   2202 2HD  LYS A 140      16.337  21.292   0.377  1.00 21.440          H  
ATOM   2203 1HE  LYS A 140      14.387  22.632   1.066  1.00 21.440          H  
ATOM   2204 2HE  LYS A 140      15.011  22.703   2.724  1.00 21.440          H  
ATOM   2205 1HZ  LYS A 140      15.534  24.689   1.493  1.00 21.440          H  
ATOM   2206 2HZ  LYS A 140      16.925  23.894   1.886  1.00 21.440          H  
ATOM   2207 3HZ  LYS A 140      16.344  23.828   0.344  1.00 21.440          H  
ATOM   2208  N   THR A 141      16.149  15.347   2.347  1.00 12.050          N  
ATOM   2209  CA  THR A 141      16.902  14.132   2.071  1.00 11.520          C  
ATOM   2210  C   THR A 141      16.210  13.184   1.093  1.00 11.640          C  
ATOM   2211  O   THR A 141      14.986  12.986   1.125  1.00 11.560          O  
ATOM   2212  CB  THR A 141      17.248  13.431   3.408  1.00 16.340          C  
ATOM   2213  OG1 THR A 141      18.144  14.269   4.177  1.00 16.340          O  
ATOM   2214  CG2 THR A 141      17.866  12.068   3.222  1.00 16.340          C  
ATOM   2215  H   THR A 141      15.674  15.410   3.251  1.00 14.460          H  
ATOM   2216  HA  THR A 141      17.848  14.427   1.618  1.00 13.820          H  
ATOM   2217  HB  THR A 141      16.341  13.322   3.970  1.00 19.610          H  
ATOM   2218  HG1 THR A 141      17.801  15.181   4.187  1.00 19.610          H  
ATOM   2219 1HG2 THR A 141      18.082  11.633   4.186  1.00 19.610          H  
ATOM   2220 2HG2 THR A 141      17.181  11.418   2.692  1.00 19.610          H  
ATOM   2221 3HG2 THR A 141      18.793  12.163   2.660  1.00 19.610          H  
ATOM   2222  N   GLN A 142      17.000  12.625   0.177  1.00 11.970          N  
ATOM   2223  CA  GLN A 142      16.462  11.637  -0.737  1.00 12.220          C  
ATOM   2224  C   GLN A 142      16.000  10.464   0.094  1.00 11.290          C  
ATOM   2225  O   GLN A 142      16.808   9.839   0.777  1.00 11.040          O  
ATOM   2226  CB  GLN A 142      17.517  11.197  -1.757  1.00 17.010          C  
ATOM   2227  CG  GLN A 142      17.057  10.114  -2.749  1.00 17.010          C  
ATOM   2228  CD  GLN A 142      15.981  10.617  -3.693  1.00 17.010          C  
ATOM   2229  OE1 GLN A 142      16.090  11.720  -4.227  1.00 17.010          O  
ATOM   2230  NE2 GLN A 142      14.945   9.809  -3.914  1.00 17.010          N  
ATOM   2231  H   GLN A 142      17.980  12.859   0.156  1.00 14.360          H  
ATOM   2232  HA  GLN A 142      15.604  12.060  -1.264  1.00 14.660          H  
ATOM   2233 1HB  GLN A 142      17.845  12.059  -2.334  1.00 20.410          H  
ATOM   2234 2HB  GLN A 142      18.386  10.808  -1.226  1.00 20.410          H  
ATOM   2235 1HG  GLN A 142      17.915   9.817  -3.349  1.00 20.410          H  
ATOM   2236 2HG  GLN A 142      16.672   9.253  -2.205  1.00 20.410          H  
ATOM   2237 1HE2 GLN A 142      14.210  10.098  -4.537  1.00 20.410          H  
ATOM   2238 2HE2 GLN A 142      14.898   8.911  -3.478  1.00 20.410          H  
ATOM   2239  N   ALA A 143      14.725  10.118  -0.045  1.00 10.910          N  
ATOM   2240  CA  ALA A 143      14.072   9.061   0.720  1.00 10.150          C  
ATOM   2241  C   ALA A 143      14.084   9.348   2.231  1.00  9.780          C  
ATOM   2242  O   ALA A 143      14.230   8.439   3.055  1.00  9.740          O  
ATOM   2243  CB  ALA A 143      14.717   7.714   0.447  1.00 14.510          C  
ATOM   2244  H   ALA A 143      14.161  10.674  -0.674  1.00 13.090          H  
ATOM   2245  HA  ALA A 143      13.031   9.021   0.401  1.00 12.180          H  
ATOM   2246 1HB  ALA A 143      14.164   6.963   0.995  1.00 17.420          H  
ATOM   2247 2HB  ALA A 143      14.670   7.491  -0.615  1.00 17.420          H  
ATOM   2248 3HB  ALA A 143      15.752   7.697   0.769  1.00 17.420          H  
ATOM   2249  N   LYS A 144      13.854  10.612   2.588  1.00  9.750          N  
ATOM   2250  CA  LYS A 144      13.765  11.080   3.968  1.00  9.680          C  
ATOM   2251  C   LYS A 144      12.732  10.334   4.816  1.00  8.990          C  
ATOM   2252  O   LYS A 144      11.685   9.916   4.327  1.00  8.640          O  
ATOM   2253  CB  LYS A 144      13.418  12.566   3.909  1.00 13.580          C  
ATOM   2254  CG  LYS A 144      12.055  12.845   3.243  1.00 13.580          C  
ATOM   2255  CD  LYS A 144      11.823  14.321   3.018  1.00 13.580          C  
ATOM   2256  CE  LYS A 144      10.492  14.562   2.308  1.00 13.580          C  
ATOM   2257  NZ  LYS A 144      10.244  16.013   2.052  1.00 13.580          N  
ATOM   2258  H   LYS A 144      13.801  11.333   1.864  1.00 11.700          H  
ATOM   2259  HA  LYS A 144      14.743  10.952   4.422  1.00 11.620          H  
ATOM   2260 1HB  LYS A 144      13.386  12.972   4.922  1.00 16.300          H  
ATOM   2261 2HB  LYS A 144      14.165  13.112   3.377  1.00 16.300          H  
ATOM   2262 1HG  LYS A 144      11.997  12.327   2.289  1.00 16.300          H  
ATOM   2263 2HG  LYS A 144      11.259  12.470   3.880  1.00 16.300          H  
ATOM   2264 1HD  LYS A 144      11.824  14.837   3.974  1.00 16.300          H  
ATOM   2265 2HD  LYS A 144      12.637  14.727   2.407  1.00 16.300          H  
ATOM   2266 1HE  LYS A 144      10.494  14.030   1.359  1.00 16.300          H  
ATOM   2267 2HE  LYS A 144       9.685  14.169   2.929  1.00 16.300          H  
ATOM   2268 1HZ  LYS A 144       9.356  16.128   1.589  1.00 16.300          H  
ATOM   2269 2HZ  LYS A 144      10.229  16.507   2.939  1.00 16.300          H  
ATOM   2270 3HZ  LYS A 144      10.979  16.387   1.458  1.00 16.300          H  
ATOM   2271  N   ASN A 145      12.982  10.236   6.130  1.00  8.950          N  
ATOM   2272  CA  ASN A 145      12.093   9.523   7.061  1.00  8.580          C  
ATOM   2273  C   ASN A 145      10.672  10.081   7.120  1.00  8.020          C  
ATOM   2274  O   ASN A 145       9.706   9.325   7.332  1.00  8.240          O  
ATOM   2275  CB  ASN A 145      12.681   9.524   8.464  1.00 12.160          C  
ATOM   2276  CG  ASN A 145      13.855   8.604   8.624  1.00 12.160          C  
ATOM   2277  OD1 ASN A 145      14.076   7.702   7.807  1.00 12.160          O  
ATOM   2278  ND2 ASN A 145      14.594   8.812   9.684  1.00 12.160          N  
ATOM   2279  H   ASN A 145      13.845  10.630   6.492  1.00 10.740          H  
ATOM   2280  HA  ASN A 145      12.014   8.488   6.720  1.00 10.300          H  
ATOM   2281 1HB  ASN A 145      13.006  10.534   8.715  1.00 14.590          H  
ATOM   2282 2HB  ASN A 145      11.924   9.248   9.181  1.00 14.590          H  
ATOM   2283 1HD2 ASN A 145      15.386   8.233   9.875  1.00 14.590          H  
ATOM   2284 2HD2 ASN A 145      14.349   9.547  10.316  1.00 14.590          H  
ATOM   2285  N   SER A 146      10.529  11.387   6.877  1.00  7.560          N  
ATOM   2286  CA  SER A 146       9.229  12.039   6.909  1.00  7.280          C  
ATOM   2287  C   SER A 146       8.341  11.564   5.758  1.00  7.670          C  
ATOM   2288  O   SER A 146       7.135  11.798   5.765  1.00  8.390          O  
ATOM   2289  CB  SER A 146       9.362  13.546   6.864  1.00 10.300          C  
ATOM   2290  OG  SER A 146       9.804  13.969   5.619  1.00 10.300          O  
ATOM   2291  H   SER A 146      11.343  11.973   6.722  1.00  9.070          H  
ATOM   2292  HA  SER A 146       8.739  11.773   7.849  1.00  8.740          H  
ATOM   2293 1HB  SER A 146       8.395  14.002   7.082  1.00 12.360          H  
ATOM   2294 2HB  SER A 146      10.059  13.874   7.632  1.00 12.360          H  
ATOM   2295  HG  SER A 146       9.835  14.930   5.658  1.00 12.360          H  
ATOM   2296  N   ALA A 147       8.921  10.877   4.762  1.00  7.420          N  
ATOM   2297  CA  ALA A 147       8.184  10.394   3.602  1.00  7.970          C  
ATOM   2298  C   ALA A 147       7.065   9.442   4.025  1.00  7.480          C  
ATOM   2299  O   ALA A 147       6.016   9.388   3.380  1.00  7.280          O  
ATOM   2300  CB  ALA A 147       9.134   9.700   2.639  1.00 10.940          C  
ATOM   2301  H   ALA A 147       9.917  10.652   4.811  1.00  8.900          H  
ATOM   2302  HA  ALA A 147       7.733  11.248   3.104  1.00  9.560          H  
ATOM   2303 1HB  ALA A 147       8.582   9.361   1.764  1.00 13.130          H  
ATOM   2304 2HB  ALA A 147       9.913  10.399   2.336  1.00 13.130          H  
ATOM   2305 3HB  ALA A 147       9.591   8.845   3.136  1.00 13.130          H  
ATOM   2306  N   SER A 148       7.289   8.683   5.105  1.00  7.570          N  
ATOM   2307  CA  SER A 148       6.305   7.744   5.633  1.00  7.510          C  
ATOM   2308  C   SER A 148       5.833   8.230   7.002  1.00  7.860          C  
ATOM   2309  O   SER A 148       5.297   7.461   7.803  1.00  8.280          O  
ATOM   2310  CB  SER A 148       6.853   6.326   5.748  1.00 10.540          C  
ATOM   2311  OG  SER A 148       7.176   5.759   4.487  1.00 10.540          O  
ATOM   2312  H   SER A 148       8.176   8.756   5.611  1.00  9.080          H  
ATOM   2313  HA  SER A 148       5.445   7.720   4.965  1.00  9.010          H  
ATOM   2314 1HB  SER A 148       7.739   6.328   6.376  1.00 12.650          H  
ATOM   2315 2HB  SER A 148       6.117   5.713   6.245  1.00 12.650          H  
ATOM   2316  HG  SER A 148       7.179   4.775   4.626  1.00 12.650          H  
ATOM   2317  N   ALA A 149       6.078   9.516   7.282  1.00  7.940          N  
ATOM   2318  CA  ALA A 149       5.748  10.160   8.545  1.00  8.590          C  
ATOM   2319  C   ALA A 149       6.309   9.416   9.754  1.00  8.610          C  
ATOM   2320  O   ALA A 149       5.605   9.243  10.752  1.00  9.170          O  
ATOM   2321  CB  ALA A 149       4.240  10.286   8.682  1.00 11.770          C  
ATOM   2322  H   ALA A 149       6.485  10.113   6.563  1.00  9.530          H  
ATOM   2323  HA  ALA A 149       6.189  11.157   8.531  1.00 10.310          H  
ATOM   2324 1HB  ALA A 149       4.001  10.807   9.608  1.00 14.120          H  
ATOM   2325 2HB  ALA A 149       3.847  10.850   7.836  1.00 14.120          H  
ATOM   2326 3HB  ALA A 149       3.788   9.298   8.700  1.00 14.120          H  
ATOM   2327  N   LYS A 150       7.571   8.986   9.694  1.00  8.260          N  
ATOM   2328  CA  LYS A 150       8.129   8.275  10.825  1.00  8.540          C  
ATOM   2329  C   LYS A 150       8.476   9.239  11.976  1.00  8.470          C  
ATOM   2330  O   LYS A 150       8.900  10.364  11.709  1.00  8.330          O  
ATOM   2331  CB  LYS A 150       9.384   7.535  10.389  1.00 11.840          C  
ATOM   2332  CG  LYS A 150       9.108   6.369   9.463  1.00 11.840          C  
ATOM   2333  CD  LYS A 150      10.394   5.711   8.922  1.00 11.840          C  
ATOM   2334  CE  LYS A 150      11.191   4.931   9.988  1.00 11.840          C  
ATOM   2335  NZ  LYS A 150      10.412   3.786  10.559  1.00 11.840          N  
ATOM   2336  H   LYS A 150       8.150   9.141   8.862  1.00  9.910          H  
ATOM   2337  HA  LYS A 150       7.401   7.535  11.123  1.00 10.250          H  
ATOM   2338 1HB  LYS A 150      10.029   8.224   9.863  1.00 14.210          H  
ATOM   2339 2HB  LYS A 150       9.917   7.192  11.272  1.00 14.210          H  
ATOM   2340 1HG  LYS A 150       8.497   5.632   9.979  1.00 14.210          H  
ATOM   2341 2HG  LYS A 150       8.533   6.741   8.616  1.00 14.210          H  
ATOM   2342 1HD  LYS A 150      10.122   5.017   8.124  1.00 14.210          H  
ATOM   2343 2HD  LYS A 150      11.040   6.484   8.496  1.00 14.210          H  
ATOM   2344 1HE  LYS A 150      12.091   4.538   9.520  1.00 14.210          H  
ATOM   2345 2HE  LYS A 150      11.484   5.599  10.793  1.00 14.210          H  
ATOM   2346 1HZ  LYS A 150      10.972   3.290  11.232  1.00 14.210          H  
ATOM   2347 2HZ  LYS A 150       9.582   4.118  11.007  1.00 14.210          H  
ATOM   2348 3HZ  LYS A 150      10.134   3.124   9.812  1.00 14.210          H  
ATOM   2349  N   PRO A 151       8.256   8.855  13.251  1.00  8.830          N  
ATOM   2350  CA  PRO A 151       8.702   9.553  14.451  1.00  9.050          C  
ATOM   2351  C   PRO A 151      10.224   9.604  14.547  1.00  9.120          C  
ATOM   2352  O   PRO A 151      10.897   8.633  14.173  1.00  9.290          O  
ATOM   2353  CB  PRO A 151       8.137   8.692  15.589  1.00 13.580          C  
ATOM   2354  CG  PRO A 151       6.984   7.934  14.979  1.00 13.580          C  
ATOM   2355  CD  PRO A 151       7.377   7.700  13.539  1.00 13.580          C  
ATOM   2356  HA  PRO A 151       8.278  10.568  14.463  1.00 10.860          H  
ATOM   2357 1HB  PRO A 151       8.923   8.039  15.988  1.00 16.290          H  
ATOM   2358 2HB  PRO A 151       7.822   9.341  16.419  1.00 16.290          H  
ATOM   2359 1HG  PRO A 151       6.818   6.994  15.531  1.00 16.290          H  
ATOM   2360 2HG  PRO A 151       6.056   8.520  15.070  1.00 16.290          H  
ATOM   2361 1HD  PRO A 151       7.913   6.747  13.410  1.00 16.290          H  
ATOM   2362 2HD  PRO A 151       6.437   7.755  12.963  1.00 16.290          H  
ATOM   2363  N   LEU A 152      10.747  10.666  15.150  1.00  9.230          N  
ATOM   2364  CA  LEU A 152      12.179  10.753  15.409  1.00  9.570          C  
ATOM   2365  C   LEU A 152      12.449   9.943  16.656  1.00 10.270          C  
ATOM   2366  O   LEU A 152      11.589   9.864  17.540  1.00 10.390          O  
ATOM   2367  CB  LEU A 152      12.628  12.202  15.619  1.00 13.260          C  
ATOM   2368  CG  LEU A 152      12.417  13.189  14.436  1.00 13.260          C  
ATOM   2369  CD1 LEU A 152      12.813  14.583  14.889  1.00 13.260          C  
ATOM   2370  CD2 LEU A 152      13.265  12.767  13.233  1.00 13.260          C  
ATOM   2371  H   LEU A 152      10.144  11.425  15.436  1.00 11.080          H  
ATOM   2372  HA  LEU A 152      12.730  10.298  14.586  1.00 11.480          H  
ATOM   2373 1HB  LEU A 152      12.096  12.599  16.482  1.00 15.910          H  
ATOM   2374 2HB  LEU A 152      13.694  12.192  15.858  1.00 15.910          H  
ATOM   2375  HG  LEU A 152      11.367  13.203  14.151  1.00 15.910          H  
ATOM   2376 1HD1 LEU A 152      12.661  15.289  14.072  1.00 15.910          H  
ATOM   2377 2HD1 LEU A 152      12.200  14.879  15.740  1.00 15.910          H  
ATOM   2378 3HD1 LEU A 152      13.863  14.588  15.179  1.00 15.910          H  
ATOM   2379 1HD2 LEU A 152      13.111  13.474  12.418  1.00 15.910          H  
ATOM   2380 2HD2 LEU A 152      14.317  12.766  13.514  1.00 15.910          H  
ATOM   2381 3HD2 LEU A 152      12.974  11.776  12.898  1.00 15.910          H  
ATOM   2382  N   GLN A 153      13.632   9.364  16.758  1.00 10.900          N  
ATOM   2383  CA  GLN A 153      13.961   8.559  17.916  1.00 11.760          C  
ATOM   2384  C   GLN A 153      14.812   9.305  18.929  1.00 11.890          C  
ATOM   2385  O   GLN A 153      15.526  10.253  18.594  1.00 11.970          O  
ATOM   2386  CB  GLN A 153      14.660   7.289  17.446  1.00 16.120          C  
ATOM   2387  CG  GLN A 153      13.825   6.529  16.416  1.00 16.120          C  
ATOM   2388  CD  GLN A 153      12.493   6.112  16.967  1.00 16.120          C  
ATOM   2389  OE1 GLN A 153      12.443   5.420  17.987  1.00 16.120          O  
ATOM   2390  NE2 GLN A 153      11.404   6.531  16.323  1.00 16.120          N  
ATOM   2391  H   GLN A 153      14.320   9.464  16.009  1.00 13.080          H  
ATOM   2392  HA  GLN A 153      13.034   8.280  18.414  1.00 14.110          H  
ATOM   2393 1HB  GLN A 153      15.622   7.542  16.999  1.00 19.340          H  
ATOM   2394 2HB  GLN A 153      14.849   6.636  18.295  1.00 19.340          H  
ATOM   2395 1HG  GLN A 153      13.650   7.168  15.549  1.00 19.340          H  
ATOM   2396 2HG  GLN A 153      14.367   5.634  16.112  1.00 19.340          H  
ATOM   2397 1HE2 GLN A 153      10.500   6.282  16.665  1.00 19.340          H  
ATOM   2398 2HE2 GLN A 153      11.463   7.126  15.484  1.00 19.340          H  
ATOM   2399  N   THR A 154      14.736   8.853  20.173  1.00 12.040          N  
ATOM   2400  CA  THR A 154      15.527   9.386  21.275  1.00 12.380          C  
ATOM   2401  C   THR A 154      17.027   9.203  21.008  1.00 12.060          C  
ATOM   2402  O   THR A 154      17.467   8.107  20.642  1.00 12.170          O  
ATOM   2403  CB  THR A 154      15.116   8.693  22.598  1.00 17.200          C  
ATOM   2404  OG1 THR A 154      13.708   8.884  22.820  1.00 17.200          O  
ATOM   2405  CG2 THR A 154      15.868   9.292  23.774  1.00 17.200          C  
ATOM   2406  H   THR A 154      14.098   8.097  20.377  1.00 14.450          H  
ATOM   2407  HA  THR A 154      15.322  10.453  21.360  1.00 14.860          H  
ATOM   2408  HB  THR A 154      15.329   7.627  22.533  1.00 20.640          H  
ATOM   2409  HG1 THR A 154      13.423   8.340  23.563  1.00 20.640          H  
ATOM   2410 1HG2 THR A 154      15.553   8.798  24.690  1.00 20.640          H  
ATOM   2411 2HG2 THR A 154      16.932   9.155  23.647  1.00 20.640          H  
ATOM   2412 3HG2 THR A 154      15.645  10.356  23.844  1.00 20.640          H  
ATOM   2413  N   GLY A 155      17.805  10.275  21.202  1.00 11.840          N  
ATOM   2414  CA  GLY A 155      19.257  10.242  20.992  1.00 11.720          C  
ATOM   2415  C   GLY A 155      19.981   9.778  22.254  1.00 11.840          C  
ATOM   2416  O   GLY A 155      19.356   9.247  23.174  1.00 11.750          O  
ATOM   2417  H   GLY A 155      17.369  11.135  21.495  1.00 14.210          H  
ATOM   2418 1HA  GLY A 155      19.495   9.586  20.157  1.00 14.060          H  
ATOM   2419 2HA  GLY A 155      19.609  11.235  20.716  1.00 14.060          H  
ATOM   2420  N   SER A 156      21.297   9.977  22.305  1.00 12.230          N  
ATOM   2421  CA  SER A 156      22.067   9.513  23.468  1.00 12.610          C  
ATOM   2422  C   SER A 156      23.392  10.234  23.636  1.00 12.550          C  
ATOM   2423  O   SER A 156      23.816  11.016  22.789  1.00 12.370          O  
ATOM   2424  CB  SER A 156      22.373   8.035  23.374  1.00 17.500          C  
ATOM   2425  OG  SER A 156      23.332   7.782  22.387  1.00 17.500          O  
ATOM   2426  H   SER A 156      21.770  10.425  21.510  1.00 14.680          H  
ATOM   2427  HA  SER A 156      21.472   9.692  24.364  1.00 15.130          H  
ATOM   2428 1HB  SER A 156      22.729   7.670  24.334  1.00 21.000          H  
ATOM   2429 2HB  SER A 156      21.461   7.502  23.148  1.00 21.000          H  
ATOM   2430  HG  SER A 156      23.477   6.835  22.402  1.00 21.000          H  
ATOM   2431  N   GLU A 157      24.096   9.905  24.713  1.00 12.900          N  
ATOM   2432  CA  GLU A 157      25.417  10.455  25.020  1.00 13.090          C  
ATOM   2433  C   GLU A 157      26.474  10.099  23.960  1.00 13.240          C  
ATOM   2434  O   GLU A 157      27.566  10.666  23.945  1.00 13.130          O  
ATOM   2435  CB  GLU A 157      25.870   9.978  26.412  1.00 18.250          C  
ATOM   2436  CG  GLU A 157      26.114   8.457  26.561  1.00 18.250          C  
ATOM   2437  CD  GLU A 157      24.871   7.656  26.880  1.00 18.250          C  
ATOM   2438  OE1 GLU A 157      23.787   8.146  26.628  1.00 18.250          O  
ATOM   2439  OE2 GLU A 157      25.000   6.563  27.377  1.00 18.250          O  
ATOM   2440  H   GLU A 157      23.691   9.243  25.381  1.00 15.480          H  
ATOM   2441  HA  GLU A 157      25.329  11.541  25.049  1.00 15.710          H  
ATOM   2442 1HB  GLU A 157      26.801  10.483  26.675  1.00 21.900          H  
ATOM   2443 2HB  GLU A 157      25.127  10.268  27.155  1.00 21.900          H  
ATOM   2444 1HG  GLU A 157      26.549   8.071  25.655  1.00 21.900          H  
ATOM   2445 2HG  GLU A 157      26.837   8.307  27.358  1.00 21.900          H  
ATOM   2446  N   CYS A 158      26.152   9.127  23.101  1.00 13.670          N  
ATOM   2447  CA  CYS A 158      27.018   8.666  22.031  1.00 14.030          C  
ATOM   2448  C   CYS A 158      26.551   9.156  20.651  1.00 13.600          C  
ATOM   2449  O   CYS A 158      27.121   8.778  19.619  1.00 13.860          O  
ATOM   2450  CB  CYS A 158      27.054   7.145  22.041  1.00 19.500          C  
ATOM   2451  SG  CYS A 158      27.811   6.421  23.535  1.00 19.500          S  
ATOM   2452  H   CYS A 158      25.228   8.708  23.176  1.00 16.400          H  
ATOM   2453  HA  CYS A 158      28.022   9.047  22.212  1.00 16.840          H  
ATOM   2454 1HB  CYS A 158      26.040   6.788  21.977  1.00 23.400          H  
ATOM   2455 2HB  CYS A 158      27.568   6.790  21.177  1.00 23.400          H  
ATOM   2456  HG  CYS A 158      27.653   5.111  23.198  1.00 23.400          H  
ATOM   2457  N   HIS A 159      25.500   9.980  20.625  1.00 13.110          N  
ATOM   2458  CA  HIS A 159      24.916  10.467  19.382  1.00 12.880          C  
ATOM   2459  C   HIS A 159      23.809  11.496  19.663  1.00 13.140          C  
ATOM   2460  O   HIS A 159      24.017  12.692  19.451  1.00 13.300          O  
ATOM   2461  OXT HIS A 159      22.639  11.095  19.724  1.00 19.320          O  
ATOM   2462  CB  HIS A 159      24.324   9.307  18.555  1.00 17.530          C  
ATOM   2463  CG  HIS A 159      23.873   9.741  17.222  1.00 17.530          C  
ATOM   2464  ND1 HIS A 159      22.746  10.489  17.052  1.00 17.530          N  
ATOM   2465  CD2 HIS A 159      24.395   9.545  15.988  1.00 17.530          C  
ATOM   2466  CE1 HIS A 159      22.585  10.755  15.776  1.00 17.530          C  
ATOM   2467  NE2 HIS A 159      23.575  10.190  15.096  1.00 17.530          N  
ATOM   2468  H   HIS A 159      25.074  10.292  21.501  1.00 15.730          H  
ATOM   2469  HA  HIS A 159      25.683  10.958  18.781  1.00 15.460          H  
ATOM   2470 1HB  HIS A 159      25.051   8.514  18.415  1.00 21.030          H  
ATOM   2471 2HB  HIS A 159      23.473   8.880  19.085  1.00 21.030          H  
ATOM   2472  HD1 HIS A 159      22.328  11.027  17.813  1.00 21.030          H  
ATOM   2473  HD2 HIS A 159      25.285   9.013  15.636  1.00 21.030          H  
ATOM   2474  HE1 HIS A 159      21.734  11.349  15.451  1.00 21.030          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 -770.892 89.1254 532.457 -48.1806 15.0064 36.5995 269.1 -291.956 -1.22212 -9.19532 -204.372 -47.9773 -57.9075 -14.848 -29.1041 -18.9023 0 2.13254 12.6563 76.9444 133.487 -38.3209 38.1968 -66.3812 -4.36446 102.902 -295.015
SER:NtermProteinFull_1 -2.19194 0.25219 1.758 -0.04236 0.01047 0.07028 1.09212 -0.95498 -0 -0 -0.22056 -1.44146 0 0 -0.76793 0 0 0.04148 0.02858 0.35322 0 0 0.60519 -0.77834 0 0.07542 -2.11063
GLN_2 -1.57006 0.10515 1.66866 -0.72642 0.27337 1.0645 0.74032 -0.72633 -0.0003 -0.00898 -0.85885 -2.20569 0 0 -0.76793 0 0 -0.02924 0.0022 0 3.01162 -0.09956 0 -0.18838 -0.22098 0.27488 -0.26203
ASP_3 -4.72575 0.84583 6.62837 -0.22968 0.09984 0.74827 2.36388 -2.70336 -0.0041 -0.03244 -2.95141 -1.39653 0 0 -0.20079 -0.33177 0 -0.06982 0.00226 0 1.88029 -0.80991 0 -2.3716 0.08181 0.98484 -2.19178
PRO_4 -5.94721 0.94834 3.83797 -0.06999 0 0.04369 1.73462 -1.66464 -0 -0 -1.08622 0.61323 0 0 0 0 0 -0.20229 0.03662 0.20327 0 -0.62992 0 -2.4119 0.42675 1.09467 -3.07302
GLU_5 -5.12442 0.4796 6.89743 -0.36215 0.09753 0.45047 2.80183 -2.7739 -0.01015 -0.10105 -4.06543 -0.63484 0 0 -0.20079 -0.87783 0 0.0539 0.11385 0 4.1566 -0.35206 0 -2.7348 -0.2389 0.59384 -1.83126
ASN_6 -3.08574 0.23002 3.79137 -0.19757 0.04229 0.31002 1.43212 -1.73167 -0.00332 -0.01418 -1.6498 -0.42372 0 0 0 0 0 0.02817 0.00208 0 2.00153 -0.25723 0 -0.93687 -0.5862 0.36298 -0.68571
LEU_7 -5.09083 0.67725 2.35613 -0.52015 0.19133 0.14368 1.32237 -1.63922 -0.00049 -0.0087 -0.77713 0.09961 0 0 0 0 0 0.14363 0.10193 0.16344 0 -0.18488 0 0.18072 -0.47682 0.31346 -3.0047
TYR_8 -9.48861 1.21717 3.60415 -0.61661 0.17953 0.3067 2.7605 -2.43628 -0.01014 -0.04684 -1.68511 -0.16196 0 0 0 0 0 0.22474 0.1142 0 2.05652 -0.42229 0.0108 1.2797 -0.40857 0.8595 -2.66289
PHE_9 -5.73555 0.54998 4.17662 -0.56518 0.02827 0.24749 1.92237 -1.98113 -0.02169 -0.13118 -1.18513 0.11497 0 0 0 0 0 0.40771 0.14602 0 1.98778 -0.39002 0 1.0402 -0.26677 1.01297 1.35774
GLN_10 -7.34192 0.71506 6.38108 -0.69144 0.04443 0.67432 3.16499 -2.93597 -0 -0 -1.76863 -0.71041 0 0 0 -0.53409 0 0.0424 0.12889 0 2.91753 -0.25495 0 -0.18838 -0.31213 0.95941 0.2902
SER_11 -5.01928 0.61863 4.94367 -0.03035 0.00374 0.04958 1.40653 -2.38621 -0.07869 -0.73811 -0.82501 -0.88008 0 0 0 0 0 -0.09192 0.00276 0.1561 0 -0.29755 0.60044 -0.77834 -0.49939 0.97628 -2.86722
MET_12 -10.0029 1.27191 5.10969 -0.25234 0.03744 0.04641 3.24344 -2.84518 -0.02169 -0.13118 -1.68875 -0.10479 0 0 0 0 0 0.30116 0.36206 1.31825 0 0.05373 0 0.60916 -0.60402 1.19323 -2.10437
ILE_13 -8.11847 1.33059 2.78372 -0.67035 0.60452 0.17683 2.369 -2.30985 -0.00165 -0.03669 -1.25567 0.00114 0 0 0 0 0 0.12746 0.15249 3.5158 0 -0.17254 0 0.73287 5.48136 2.27905 6.98961
PRO_14 -5.68214 1.10503 2.18189 -0.08192 0 0.04896 0.79667 -1.04156 -0 -0 0.11528 0.56237 0 0 0 0 0 -0.19814 0.03615 0.42553 0 -0.67361 0 -2.4119 5.88966 1.96239 3.03466
GLN_15 -6.62016 0.5093 5.78156 -0.38981 0.25455 0.35365 2.61116 -2.67626 -0.00937 -0.08278 -2.43889 -0.98956 0 0 0 -0.53409 0 0.11329 0.18782 0 4.35492 -0.0502 0 -0.18838 1.07482 1.02704 2.2886
PHE_16 -10.7132 1.23514 2.11072 -0.49505 0.07895 0.16276 2.7165 -2.77243 -0 -0 -1.86304 -0.04613 0 0 -0.71078 0 0 0.18676 1.26539 0 2.74546 -0.34928 0 1.0402 0.80783 1.17127 -3.42898
VAL_17 -5.76961 1.02615 2.17576 -0.27279 0.14642 0.05838 0.99319 -1.84399 -0 -0 -0.50803 -0.49202 0 0 0 0 0 0.25926 0.08682 0.20869 0 -0.60454 0 1.9342 -0.25537 1.1078 -1.74968
ILE_18 -7.96742 1.96397 1.54224 -0.50855 0.60296 0.10817 1.931 -1.9418 -0 -0 -2.24222 -0.05147 0 0 0 0 0 -0.0663 0.21997 0.34791 0 -0.74166 0 0.73287 -0.08802 1.73957 -4.41877
PRO_19 -5.98648 1.10147 1.85689 -0.18956 0.00271 0.13405 1.87032 -1.17445 -0 -0 -0.95808 0.05809 0 0 0 0 0 0.041 0.00675 0.56822 0 -0.88986 0 -2.4119 -0.2708 1.55965 -4.682
LEU_20 -7.50755 1.08859 2.2051 -0.56843 0.21258 0.15755 2.3008 -2.07826 -0 -0 -1.97017 -0.06475 0 0 0 0 0 -0.01685 0.03402 1.27103 0 0.05751 0 0.18072 -0.08389 0.88695 -3.89504
THR_21 -6.25913 0.74273 4.1866 -0.10532 0.08561 0.07928 1.92634 -2.47938 -0 -0 -2.43194 -0.56885 0 0 -0.54245 0 0 0.04102 0.15819 0.19579 0 -0.2808 2.25374 -1.0874 -0.01035 0.8045 -3.29181
ASN_22 -5.1932 0.62376 5.20719 -0.15206 0.0204 0.206 2.72144 -2.46811 -0.0124 -0.1253 -1.71984 -0.16241 0 0 0 -1.50324 0 0.03396 0.01917 0 1.61315 -0.21708 0 -0.93687 -0.16098 0.61336 -1.59306
CYS_23 -1.98119 0.21406 1.27922 -0.09658 0.00028 0.0497 0.27337 -0.64137 -0 -0 0.36771 -0.31283 0 0 0 0 0 -0.04014 0 0.50634 0 0.16503 0 3.6196 -0.20611 0.46724 3.66433
LEU_24 -3.75088 0.49098 2.1316 -0.51717 0.22506 0.15069 0.69505 -1.09599 -0 -0 0.69084 0.10028 0 0 0 0 0 -0.06263 0.04011 0.11341 0 -0.16354 0 0.18072 -0.55116 0.22986 -1.09279
GLY_25 -1.9293 0.07181 2.42369 -5e-05 0 0 0.85932 -1.17091 -0.00186 -0.01158 -0.789 -0.39658 0 0 0 0 0 -0.19416 0 0 0 -1.44362 0 0.83697 -0.85558 0.21918 -2.38167
GLN_26 -5.37958 0.41131 4.76594 -0.27747 0.07259 0.24817 2.32453 -2.14424 -0.01352 -0.05236 -1.78523 -0.37829 0 0 0 -0.91025 0 0.06682 0.17856 0 3.20364 0.01724 0 -0.18838 -0.74857 0.19086 -0.39823
SER_27 -4.62868 0.33896 3.64716 -0.02739 1e-05 0.02232 2.2 -1.93411 -0.01366 -0.07692 -2.88466 0.15991 0 0 -0.81308 0 0 -0.00571 0 0.41858 0 0.31085 0.62089 -0.77834 -0.11861 0.46329 -3.09917
TYR_28 -10.4352 1.35414 3.56863 -0.62466 0.21711 0.32986 2.58432 -2.96331 -0.03465 -0.18712 -1.76351 -0.17336 0 0 0 -0.59299 0 -0.00415 0.01246 0 2.19913 -0.42187 0.0398 1.2797 -0.06899 0.97115 -4.71351
HIS_29 -8.9961 0.96758 4.686 -0.37175 0.00924 0.25044 1.79294 -3.04971 -0.02075 -0.13147 -0.21166 -0.71266 0 0 0 -0.85155 0 0.11016 0.32148 0 2.36318 -0.50468 0 -0.45461 0.27738 1.48534 -3.0412
PHE_30 -8.85268 1.06608 2.65644 -0.57955 0.03981 0.283 2.53663 -2.46454 -0 -0 -2.69769 0.0635 0 0 0 0 0 -0.05127 0.02337 0 2.30618 -0.23504 0 1.0402 0.52708 1.15666 -3.18182
SER_31 -4.08059 0.47607 3.54229 -0.03043 0.00031 0.05844 2.16187 -1.74681 -4e-05 -0.0001 -1.6654 -0.31537 0 0 -1.62537 0 0 0.00772 0.0089 0.18859 0 -0.432 1.7577 -0.77834 -0.16647 0.50751 -2.13152
SER_32 -3.7156 0.29038 2.89399 -0.03209 0 0.06009 1.23347 -1.40875 -0.00165 -0.03669 -0.9773 -0.87809 0 0 -0.71078 0 0 -0.00715 0.01465 0.06699 0 -0.57504 1.73481 -0.77834 -0.27609 0.4087 -2.69448
GLN_33 -3.10081 0.52178 2.62676 -0.24874 0.03348 0.1896 1.44348 -1.35691 -0.01012 -0.12094 -0.85851 -0.70595 0 0 -0.86057 0 0 0.3257 0.0534 0 2.94371 -0.09793 0 -0.18838 -0.12032 0.82502 1.29374
PRO_34 -5.42517 0.77533 1.97363 -0.12332 0.00418 0.09103 0.19703 -0.89903 -0 -0 -0.39266 0.21846 0 0 0 0 0 -0.09136 0.02337 0.13456 0 -0.94574 0 -2.4119 -0.48909 0.85075 -6.5099
ILE_35 -5.21641 0.73573 3.22184 -0.61349 0.41836 0.12851 2.1514 -1.96731 -0 -0 -1.39989 0.11921 0 0 0 0 0 0.00236 0.00342 1.01898 0 -0.75979 0 0.73287 -0.54512 1.3426 -0.62674
PRO_36 -3.86306 0.76216 1.14096 -0.089 0.00099 0.05577 0.47585 -0.50904 -0 -0 -0.05207 0.67715 0 0 0 0 0 -0.13767 0.01373 0.59988 0 -0.45391 0 -2.4119 -0.39395 1.36751 -2.81661
LYS_37 -2.58965 0.38997 2.02552 -0.33459 0.05941 0.21621 0.72179 -1.00262 -0 -0 0.75487 -0.35483 0 0 0 0 0 0.12633 0.00356 1.78878 0 0.2643 0 -1.5107 0.84109 0.455 1.85444
GLY_38 -2.78441 0.14714 2.63433 -5e-05 0 0 1.25917 -1.37428 -0.01014 -0.04684 -1.09059 -0.40884 0 0 -0.73574 0 0 0.01824 0 0 0 0.4548 0 0.83697 1.07392 0.55466 0.52833
GLU_39 -2.18401 0.22179 2.3889 -0.244 0.08222 0.40621 0.45675 -1.09614 -0 -0 0.25892 -0.44792 0 0 0 0 0 -0.05097 0.02426 0 2.73378 0.08504 0 -2.7348 0.05886 0.7668 0.72568
HIS_D_40 -4.51351 0.54242 3.44668 -0.34613 0.01103 0.43258 1.25833 -1.87632 -0.00049 -0.0087 -0.1794 -0.61448 0 0 -0.73574 0 0 0.02493 0.00379 0 2.29507 -0.2714 0 -0.45461 -0.07157 0.69015 -0.36737
LYS_41 -1.54529 0.06867 1.03135 -0.31739 0.03977 0.17056 0.0111 -0.53742 -0 -0 0.10601 -0.20305 0 0 0 0 0 0.00157 0.00892 1.77246 0 -0.11895 0 -1.5107 -0.36846 0.34069 -1.05014
LYS_42 -3.50646 0.23768 2.44972 -0.50526 0.17514 0.3744 0.37284 -1.24547 -0.0001 -0.00157 -0.27473 -0.44162 0 0 0 0 0 -0.0016 0.01726 2.21481 0 -0.08213 0 -1.5107 0.1491 0.14421 -1.4345
PHE_43 -8.8326 1.25165 3.66674 -0.59514 0.10875 0.33914 1.99945 -2.25096 -0.00765 -0.07811 -0.70817 -0.15673 0 0 0 0 0 0.01666 0.01612 0 2.03776 -0.44813 0 1.0402 1.3991 0.4259 -0.77601
ASP_44 -2.04439 0.04191 3.00177 -0.12663 0.01531 0.39895 0.22036 -1.24999 -0.02209 -0.20341 -1.07727 -0.02967 0 0 0 0 0 0.05511 0.14272 0 2.23846 -0.0485 0 -2.3716 0.90022 0.46515 0.30642
SER_45 -3.93927 0.20455 4.88869 -0.02941 0 0.06748 2.58676 -2.22884 -0 -0 -3.04374 -0.4276 0 0 -0.5396 -0.48404 0 0.02852 0.01917 0.25313 0 -0.34328 0.60277 -0.77834 -0.37955 0.33381 -3.2088
GLU_46 -4.91378 0.30549 4.87291 -0.46227 0.2632 1.45466 2.59492 -2.38849 -0.02726 -0.14746 -2.419 -3.02721 0 0 0 -0.78202 0 0.01181 0.00696 0 4.06063 -0.34549 0 -2.7348 -0.56788 0.29056 -3.95451
GLN_47 -4.03361 0.21554 4.55071 -0.61297 0.28405 1.03064 2.07561 -2.21539 -0.04685 -0.30509 -1.32655 -2.37249 0 0 0 0 0 0.06538 0.01285 0 4.34365 -0.23929 0 -0.18838 -0.47197 0.11569 0.88154
SER_48 -5.5457 0.35133 5.69282 -0.0302 1e-05 0.02125 2.921 -2.78437 -0.01959 -0.15762 -2.30433 -0.10438 0 0 -0.5396 -0.48404 0 0.02556 0.0014 0.47352 0 0.31455 1.79454 -0.77834 -0.13769 0.20878 -1.08109
ALA_49 -6.61399 0.52082 3.49757 -0.02091 0 0 2.50827 -2.7499 -0 -0 -1.76296 -0.35336 0 0 0 0 0 -0.00831 0 0 0 -0.26719 0 1.8394 -0.16963 0.32864 -3.25155
LYS_50 -6.43602 0.79008 7.92292 -0.78636 0.16701 0.76901 3.85778 -3.49452 -0.00076 -0.01305 -6.05791 0.05733 0 0 0 -0.78895 0 -0.01035 0.12194 2.84232 0 0.05406 0 -1.5107 -0.18103 0.51021 -2.18699
ALA_51 -3.88127 0.15435 4.64424 -0.02154 0 0 2.22367 -2.39705 -0 -0 -1.31531 -0.3632 0 0 0 0 0 -0.02751 0 0 0 -0.26419 0 1.8394 -0.17423 0.4291 0.84645
PHE_52 -10.3899 1.39494 4.27533 -0.90231 0.11542 0.27956 3.22905 -3.2033 -0 -0 -2.07267 -0.06239 0 0 0 0 0 0.01132 0.00777 0 1.89098 -0.50746 0 1.0402 -0.1007 0.37344 -4.62071
LEU_53 -9.17387 0.97036 3.69095 -0.50469 0.31639 0.12129 3.0737 -3.06135 -0 -0 -2.87151 0.24291 0 0 0 0 0 -0.02863 0.04966 0.30558 0 -0.29634 0 0.18072 -0.0704 0.80714 -6.24809
ASP_54 -4.71785 0.48123 7.18451 -0.10685 0.01184 0.32641 3.36276 -3.12565 -0.00095 -0.004 -5.61319 -0.35406 0 0 0 -0.78895 0 -0.00175 0.0505 0 1.71124 0.02104 0 -2.3716 -0.34957 0.73023 -3.55466
ASP_55 -3.07442 0.20402 3.45782 -0.11985 0.02643 0.37869 1.22392 -1.68934 -0 -0 -1.04948 -0.22587 0 0 0 0 0 0.00774 0.03935 0 2.09609 -0.22182 0 -2.3716 -0.46988 0.57869 -1.2095
PHE_56 -6.66334 0.77179 2.65752 -0.61193 0.05577 0.34986 2.35308 -2.01774 -0.01565 -0.07398 -1.32052 0.20886 0 0 0 0 0 -0.02143 0.0229 0 2.12524 -0.13521 0 1.0402 0.11228 0.84192 -0.32037
VAL_57 -5.97755 0.85951 0.93936 -0.34051 0.29719 0.07467 1.62872 -1.58963 -0.01661 -0.07798 -0.94825 -0.46258 0 0 0 0 0 -0.00464 0.15211 0.56451 0 -0.29523 0 1.9342 0.44079 1.59031 -1.23162
PRO_58 -3.61988 0.45672 2.16597 -0.11599 0.00914 0.0845 0.93751 -1.07232 -0.00493 -0.06176 -0.7003 0.2319 0 0 0 0 0 -0.10631 0.01107 0.1383 0 -0.76993 0 -2.4119 -0.19914 1.43821 -3.58912
LEU_59 -2.84119 0.13812 1.91605 -0.49643 0.21319 0.12469 0.8243 -1.12591 -0 -0 0.34272 0.25311 0 0 0 0 0 -0.07178 0.02133 0.28724 0 -0.2784 0 0.18072 -0.4148 0.48414 -0.4429
ARG_60 -1.74753 0.16177 1.77728 -0.65704 0.14124 0.47924 0.26505 -0.85945 -0 -0 0.07138 -0.1306 0 0 0 0 0 -0.0546 0.03066 1.70066 0 -0.07411 0 -1.2888 -0.34069 0.39397 -0.13155
SER_61 -4.44542 0.55434 4.90275 -0.03062 0 0.05367 2.51007 -2.26299 -0.03447 -0.33013 -2.12087 -1.00149 0 0 -0.76437 0 0 -0.04978 0.09362 0.84852 0 0.01674 0.62005 -0.77834 -0.44318 0.42162 -2.24026
SER_62 -1.43952 0.06378 1.86286 -0.02893 0.00014 0.04652 0.75152 -0.82142 -0.01119 -0.13916 0.32397 -0.98116 0 0 0 0 0 -0.07302 0.00892 0.16162 0 -0.25088 0.60801 -0.77834 -0.58885 0.21567 -1.06946
ARG_63 -6.68326 0.56048 7.35573 -0.66264 0.15764 0.42705 3.5227 -3.12961 -0.01824 -0.1582 -3.72836 -0.13016 0 0 -0.88663 -0.85442 0 -0.0034 0.4558 2.43624 0 -0.19851 0 -1.2888 -0.39668 0.42562 -2.79767
VAL_64 -5.62178 0.45759 4.34573 -0.35222 0.15321 0.08539 2.53549 -2.47733 -0 -0 -2.08542 -0.02107 0 0 0 0 0 -0.07638 0.05675 1.01876 0 -0.02276 0 1.9342 -0.2419 0.57818 0.26643
GLU_65 -3.84423 0.45476 3.84812 -0.21422 0.03052 0.30056 1.49527 -1.95492 -0.01835 -0.12921 -0.89811 -0.60328 0 0 0 0 0 -0.01893 0.00472 0 3.09684 -0.2408 0 -2.7348 -0.31 0.22424 -1.51181
GLU_66 -5.69964 0.22527 5.96603 -0.21265 0.02918 0.29455 2.49537 -2.7534 -0.01824 -0.1582 -2.524 -0.60264 0 0 0 -0.85442 0 -0.04309 0.01178 0 3.01607 -0.20936 0 -2.7348 -0.4102 0.19913 -3.98326
LEU_67 -9.10334 1.19916 3.19235 -0.72057 0.50233 0.28257 2.72035 -2.86115 -0 -0 -2.0272 0.12507 0 0 0 0 0 0.35343 0.1123 0.99658 0 -0.26763 0 0.18072 -0.36368 0.4895 -5.18924
TYR_68 -8.46905 0.89546 5.61048 -1.19086 0.19756 0.51786 2.90407 -3.29238 -0.00931 -0.0703 -2.6202 -0.30231 0 0 0 0 0 -0.01194 0.5772 0 2.10248 -0.3999 0.00051 1.2797 -0.08985 0.70565 -1.66513
HIS_69 -5.38917 0.25787 5.57687 -0.40068 0.01571 0.47514 2.47231 -2.8745 -0 -0 -1.83254 -0.34392 0 0 0 0 0 0.01144 0.00349 0 2.59811 0.07608 0 -0.45461 -0.08326 0.51467 0.62302
LEU_70 -8.34201 0.71797 4.34552 -0.489 0.16121 0.11972 1.97829 -2.94778 -0 -0 -0.86778 0.24511 0 0 0 0 0 0.05814 0.14059 0.36189 0 -0.26529 0 0.18072 -0.26075 0.4553 -4.40816
LEU_71 -7.68192 0.86493 1.23834 -0.67802 0.17835 0.27821 1.417 -1.97367 -0 -0 -0.82278 0.05325 0 0 0 0 0 -0.01347 0.00828 0.82258 0 -0.20575 0 0.18072 -0.16692 0.58187 -5.91901
GLY_72 -3.01123 0.10542 2.77717 -5e-05 0 0 1.10185 -1.53375 -0 -0 -1.01323 -0.39663 0 0 0 0 0 -0.06698 0 0 0 0.05095 0 0.83697 0.64995 0.30723 -0.19231
GLN_73 -3.16606 0.08034 3.85551 -0.46958 0.05024 0.42374 1.73181 -1.80959 -0.00855 -0.05725 -1.68218 -0.94093 0 0 0 -0.78202 0 -0.03664 0.07415 0 3.08049 0.07086 0 -0.18838 1.1232 0.28406 1.63322
PHE_74 -4.99838 0.79825 1.74107 -1.04977 0.18091 0.74385 0.78045 -1.27317 -0 -0 -0.86053 -0.08808 0 0 0 0 0 0.11856 0.33931 0 3.1833 -0.11946 0 1.0402 0.42659 0.90877 1.87187
PRO_75 -4.43489 0.92742 2.71378 -0.12518 0.0008 0.09194 1.65087 -1.23323 -0 -0 -1.15631 0.2178 0 0 0 0 0 0.11441 0.00352 0.15932 0 -1.09526 0 -2.4119 -0.23108 1.37332 -3.43467
PRO_76 -1.46598 0.22459 0.70612 -0.15755 0.08602 0.10041 0.25783 -0.32739 -0 -0 0.3815 0.20818 0 0 0 0 0 -0.03352 0.0285 0.22594 0 -1.12566 0 -2.4119 0.63612 1.01523 -1.65157
ASN_77 -3.14561 0.24966 2.62163 -0.41243 0.06545 0.86445 1.73421 -1.36026 -0 -0 -1.72915 -0.97113 0 0 0 -0.52278 0 0.04615 0.0703 0 3.13136 -0.75536 0 -0.93687 1.34138 0.4242 0.7152
VAL_78 -5.69638 1.01065 0.18538 -0.26513 0.15397 0.05314 1.41448 -1.32096 -0 -0 0.00782 -0.25877 0 0 0 0 0 -0.01796 0.04506 0.35575 0 -0.78969 0 1.9342 0.59168 0.9615 -1.63524
PRO_79 -5.55627 1.05103 2.04773 -0.12439 4e-05 0.0922 0.71858 -1.06099 -0.0096 -0.11107 -0.28875 0.25754 0 0 0 0 0 0.01577 0.04007 0.17504 0 -1.17685 0 -2.4119 -0.23344 1.11345 -5.46182
ASP_80 -3.87634 0.46079 4.82001 -0.11002 0.0202 0.32725 2.43717 -2.21008 -0.02021 -0.15989 -3.04387 -1.18636 0 0 -0.53059 0 0 -0.01016 0.03137 0 2.09934 -0.32603 0 -2.3716 -0.4452 0.55297 -3.54124
GLU_81 -3.67115 0.27407 4.33074 -0.21992 0.02699 0.30403 2.0674 -1.8379 -0.02385 -0.14136 -2.91112 -0.57855 0 0 -0.53059 0 0 -0.09029 0.02205 0 3.13314 -0.34612 0 -2.7348 -0.48159 0.4152 -2.99362
GLU_82 -2.52142 0.20018 3.61253 -0.42112 0.06023 0.84705 1.26617 -1.50963 -0 -0 -2.70877 -0.39474 0 0 0 -0.71734 0 -0.04194 0.00881 0 2.8498 -0.05988 0 -2.7348 -0.57543 0.26936 -2.57096
LEU_83 -5.31987 0.59712 2.88686 -0.46405 0.30187 0.08754 1.9143 -1.76384 -0.01061 -0.04882 -0.80757 0.21468 0 0 0 0 0 0.15664 0.11867 1.92827 0 -0.35382 0 0.18072 -0.33146 0.50842 -0.20494
THR_84 -4.87628 0.90507 2.44481 -0.17241 0.0745 0.06115 1.70098 -1.64043 -0 -0 -0.86853 -0.3047 0 0 0 0 0 -0.11106 0.00877 0.06534 0 0.05254 2.34414 -1.0874 -0.13963 1.42182 -0.12131
PRO_85 -5.71405 1.06274 2.90137 -0.06668 0 0.04189 1.86529 -1.44459 -0 -0 -1.40873 0.58432 0 0 0 0 0 -0.21679 0.09232 0.28614 0 -0.64228 0 -2.4119 0.02671 1.84508 -3.19917
GLU_86 -7.51717 1.10297 5.45129 -0.36613 0.07498 0.71071 1.79931 -2.62512 -0.02949 -0.25653 -0.25326 -0.38943 0 0 0 0 0 1.29254 0.19528 0 2.92215 0.26111 0 -2.7348 0.57268 1.35996 1.57105
LEU_87 -5.81901 0.74504 3.27318 -0.49924 0.24528 0.12735 1.39025 -1.74426 -0 -0 -0.73638 0.04757 0 0 0 0 0 0.00497 0.02497 0.36321 0 -0.02859 0 0.18072 0.45512 0.9654 -1.00442
TYR_88 -12.5053 2.01455 5.60426 -0.56204 0.02765 0.27957 3.9158 -3.73293 -0.00206 -0.05406 -2.05097 -0.1292 0 0 0 0 0 -0.04629 0.0267 0 2.24996 -0.21209 0.14324 1.2797 0.18521 1.27663 -2.29168
ALA_89 -5.16163 0.88325 3.9155 -0.02391 4e-05 0 2.51942 -2.36406 -0 -0 -1.82886 -0.38198 0 0 0 0 0 0.11547 0 0 0 -0.4151 0 1.8394 0.89477 2.19001 2.18233
PRO_90 -6.30248 1.26608 3.84671 -0.07778 1e-05 0.04725 1.14182 -1.72076 -0 -0 -1.26396 0.61029 0 0 0 0 0 -0.14342 0.0024 0.48742 0 -0.42272 0 -2.4119 0.40641 1.70653 -2.8281
VAL_91 -6.46188 1.3652 2.53632 -0.28548 0.18395 0.05131 2.61514 -2.32631 -0 -0 -2.18415 0.32723 0 0 0 0 0 -0.04656 0.50798 0.88924 0 -0.22193 0 1.9342 -0.25432 1.00264 -0.36742
PHE_92 -9.16362 1.31136 3.36725 -0.60426 0.03162 0.30058 3.1115 -2.89549 -0 -0 -1.50367 0.02989 0 0 0 0 0 0.03374 0.04949 0 2.70411 -0.09429 0 1.0402 -0.01657 0.80145 -1.49671
ALA_93 -4.75681 0.24764 3.95017 -0.02065 0 0 2.58341 -2.37968 -0 -0 -2.18512 -0.34984 0 0 0 0 0 -0.00194 0 0 0 -0.14093 0 1.8394 -0.11561 0.29029 -1.03966
LYS_94 -4.73515 0.22104 5.55892 -0.40954 0.05082 0.21777 2.40235 -2.63402 -0.01372 -0.15138 -2.1282 -0.11208 0 0 0 0 0 -0.0221 0.00482 2.04633 0 0.05459 0 -1.5107 -0.21806 0.21648 -1.16184
ALA_95 -5.56115 0.32847 5.0801 -0.02094 0 0 3.35131 -3.04902 -0 -0 -3.11734 -0.35303 0 0 0 0 0 -0.0315 0 0 0 -0.24042 0 1.8394 -0.31618 0.31211 -1.77819
LEU_96 -7.749 0.53702 3.93342 -0.48442 0.23536 0.11822 2.17599 -2.68208 -0 -0 -1.92025 0.23294 0 0 -0.81308 0 0 0.05094 0.01538 0.32634 0 -0.28693 0 0.18072 -0.372 0.39987 -6.10156
VAL_97 -5.18329 0.46252 3.93291 -0.30485 0.21139 0.06962 2.2889 -2.2932 -0 -0 -2.35161 -0.04722 0 0 -0.58508 0 0 -0.05222 0.00149 0.03683 0 -0.35401 0 1.9342 -0.15616 0.34203 -2.04776
ASN_98 -3.68858 0.09195 3.83968 -0.18646 0.0388 0.29214 1.32492 -1.85131 -0.0053 -0.0782 -0.74538 -0.27351 0 0 0 0 0 -0.04793 0.00265 0 1.6204 0.06295 0 -0.93687 -0.00693 0.34721 -0.19977
GLY_99 -2.94046 0.28711 3.19404 -6e-05 0 0 1.40344 -1.66766 -0.01198 -0.12192 -2.3293 -0.39094 0 0 -0.42019 0 0 -0.16171 0 0 0 -1.43787 0 0.83697 -0.31244 0.48248 -3.59049
SER_100 -3.21956 0.33608 3.24973 -0.02519 0 0.05983 1.29479 -1.74513 -0.02608 -0.25297 -0.64499 -0.56566 0 0 0 0 0 -0.02162 0.00615 0.30391 0 -0.2595 0.60486 -0.77834 -0.35878 0.49458 -1.54791
LEU_101 -5.99238 0.916 0.3063 -0.48779 0.24086 0.09922 0.84022 -1.23347 -0 -0 0.28392 0.22538 0 0 0 0 0 -0.01643 1.08937 0.86634 0 -0.27302 0 0.18072 -0.13356 0.41233 -2.67598
TYR_102 -7.3228 1.02516 2.41302 -0.77615 0.13473 0.07246 1.37741 -2.10414 -0.02193 -0.14653 -0.74701 -0.47107 0 0 0 -0.52278 0 0.08945 0.06584 0 2.01166 -0.27721 0.04228 1.2797 0.31365 0.46507 -3.09918
VAL_103 -7.28464 0.81281 0.76242 -0.26186 0.14884 0.05376 0.83221 -1.72264 -0.01487 -0.12314 -0.07531 -0.32501 0 0 0 0 0 0.11177 0.06988 0.29039 0 -0.65131 0 1.9342 0.24344 0.41463 -4.78443
ALA_104 -5.01122 0.74845 0.02888 -0.02109 0 0 1.29398 -1.32877 -0 -0 -0.43547 -0.22893 0 0 0 0 0 0.17231 0 0 0 0.21152 0 1.8394 0.06178 0.34642 -2.32275
SER_105 -4.38719 0.83424 2.3811 -0.03038 0.00142 0.03882 1.47421 -1.54402 -0.01109 -0.17987 -1.31252 -0.38251 0 0 -0.55533 0 0 0.24751 0.02586 2.47813 0 -0.28266 1.78229 -0.77834 -0.10972 0.91745 0.60741
PHE_106 -9.51556 1.7194 2.50045 -0.49326 0.25664 0.16992 1.94973 -2.34895 -0.02086 -0.16651 -1.3416 -0.06242 0 0 -0.55533 0 0 -0.0083 0.89724 0 3.92388 -0.30811 0 1.0402 -0.20503 1.86847 -0.69999
PRO_107 -7.02384 1.21782 4.18867 -0.18964 0.0029 0.1345 2.13407 -1.75609 -0.00273 -0.01533 -1.40592 0.11006 0 0 0 0 0 -0.01315 0.00669 0.54556 0 -1.03886 0 -2.4119 -0.10117 1.35731 -4.26107
LYS_108 -5.97841 0.3746 6.19933 -0.48762 0.13049 0.17519 3.22367 -2.66272 -0.01645 -0.15051 -5.31853 0.14915 0 0 0 -0.71734 0 0.01369 0.21554 2.08839 0 0.10239 0 -1.5107 1.09834 0.38685 -2.68464
THR_109 -3.45973 0.13676 2.98167 -0.11133 0.09704 0.07004 0.87687 -1.37046 -0.02385 -0.14136 0.44843 -0.67635 0 0 0 0 0 0.0064 0.00397 0.04514 0 -0.44721 2.27205 -1.0874 1.04755 0.30788 0.9761
LYS_110 -2.22651 0.0777 2.90989 -0.47178 0.09298 0.33276 0.65694 -1.15888 -0 -0 -0.58244 0.0699 0 0 0 0 0 -0.04637 0.00484 2.44449 0 0.01001 0 -1.5107 -0.44606 0.19608 0.35286
LYS_111 -2.23521 0.15798 2.65577 -0.3735 0.04732 0.17477 0.91974 -1.11597 -0 -0 -0.37272 0.13472 0 0 0 0 0 -0.08836 0.00074 1.5701 0 -0.01286 0 -1.5107 -0.40258 0.12163 -0.32915
ASN_112 -1.60629 0.0627 1.80985 -0.18304 0.02115 0.2657 0.44602 -0.83634 -0 -0 0.23602 -0.3852 0 0 0 0 0 -0.02681 0.00067 0 2.31485 -0.0087 0 -0.93687 -0.30766 0.11086 0.97689
ALA_113 -3.45811 0.40816 1.12243 -0.02489 5e-05 0 0.72334 -1.08557 -0 -0 0.16507 -0.19515 0 0 0 0 0 0.05022 0 0 0 -0.14411 0 1.8394 -0.47561 0.17762 -0.89715
THR_114 -3.777 0.29903 3.57752 -0.23201 0.3068 0.10649 2.59372 -1.94106 -0.00756 -0.02451 -2.03299 -1.25602 0 0 -0.53888 0 0 -0.04812 0.10533 1.68653 0 0.196 2.29503 -1.0874 -0.50301 0.29565 0.01353
ILE_115 -1.97598 0.17997 2.12018 -0.52131 0.27401 0.11986 0.84223 -1.06333 -0.00217 -0.03764 0.33187 0.42279 0 0 0 0 0 -0.15359 0.00407 0.57813 0 0.45052 0 0.73287 -0.15746 0.33782 2.48283
SER_116 -2.1037 0.32588 2.43894 -0.03184 0.00154 0.0555 1.12492 -1.17377 -0 -0 -0.07577 -0.97435 0 0 -0.53888 0 0 -0.039 0.0017 0.23854 0 -0.32789 0.60969 -0.77834 -0.37922 0.22173 -1.40432
SER_117 -4.05966 0.35 4.15392 -0.03729 0.00208 0.0461 2.23814 -1.90973 -0.02949 -0.25653 -1.41501 -0.26597 0 0 0 0 0 -0.05634 0.00033 0.4803 0 -0.03288 1.8666 -0.77834 -0.32231 0.34363 0.31755
GLU_118 -3.26766 0.41315 4.37446 -0.27297 0.03635 0.31557 1.62165 -1.66673 -0.00973 -0.06215 -2.39236 -0.20888 0 0 0 -0.68064 0 -0.07146 0.01843 0 2.75519 -0.03374 0 -2.7348 -0.22189 1.05849 -1.02974
PRO_119 -5.19203 0.84544 2.69255 -0.20829 0.01798 0.15353 1.06634 -0.9115 -0 -0 -0.67054 -0.01899 0 0 0 0 0 0.05128 0.00061 0.34313 0 -0.83302 0 -2.4119 -0.37994 1.02037 -4.43499
THR_120 -1.9407 0.43422 1.36035 -0.16425 0.06167 0.06129 0.43997 -0.75089 -0 -0 -0.75221 -0.17375 0 0 0 0 0 -0.06542 0.00149 0.03657 0 0.06982 2.30273 -1.0874 -0.31872 0.93953 0.45431
PRO_121 -4.45175 0.69394 2.04018 -0.18141 0.00024 0.12938 0.70529 -0.81002 -0 -0 -0.6442 0.10048 0 0 0 0 0 0.17771 0.05788 0.46057 0 -0.99131 0 -2.4119 -0.36474 0.90943 -4.58024
VAL_122 -6.29763 1.23268 1.77352 -0.40102 0.5996 0.10367 1.48597 -1.7103 -0.00066 -0.00362 0.49663 -0.10492 0 0 0 0 0 -0.06365 0.05933 1.84329 0 -0.44779 0 1.9342 -0.4559 1.1039 1.14731
PRO_123 -3.99524 0.58205 1.53104 -0.08963 0.00036 0.05605 0.6703 -0.75497 -0 -0 -0.67162 0.69616 0 0 -0.43618 0 0 -0.0615 0.01685 0.44256 0 -0.16421 0 -2.4119 -0.44017 1.05482 -3.97522
LYS_124 -4.25657 0.38041 4.09028 -0.31704 0.04274 0.16054 2.40239 -1.99007 -0 -0 -1.57831 0.06646 0 0 -0.58508 0 0 0.01362 0.09857 2.03415 0 -0.05613 0 -1.5107 -0.35592 0.51084 -0.84982
GLN_125 -3.42343 0.0678 3.49372 -0.63107 0.11307 0.70003 1.45781 -1.74007 -0.01124 -0.06498 -1.75018 -0.53262 0 0 -0.98584 0 0 0.08798 0.11408 0 2.13326 -0.08742 0 -0.18838 -0.30007 0.677 -0.87055
VAL_126 -5.91145 0.5872 1.60102 -0.328 0.24288 0.07048 1.21886 -1.67624 -0 -0 0.10625 -0.14188 0 0 0 0 0 -0.0144 0.02591 1.43244 0 -0.06643 0 1.9342 -0.16657 0.58097 -0.50474
LYS_127 -4.23926 0.23266 3.027 -0.53839 0.15473 0.35614 0.98191 -1.45637 -0 -0 -0.98795 0.01094 0 0 0 0 0 -0.02991 0.02412 1.8241 0 -0.0455 0 -1.5107 -0.27685 0.45413 -2.01918
ALA_128 -4.72597 0.42541 1.41488 -0.02275 0 0 1.54803 -1.74448 -0.00716 -0.04565 1.35526 -0.20566 0 0 0 0 0 0.00199 0 0 0 -0.09583 0 1.8394 -0.47243 0.31009 -0.42487
LYS_129 -0.93475 0.05212 1.15477 -0.31959 0.03855 0.17301 0.18135 -0.5384 -0 -0 0.03131 -0.1791 0 0 0 0 0 -0.06837 0.00068 1.76667 0 -0.0956 0 -1.5107 -0.53321 0.23441 -0.54685
SER_130 -3.67746 0.49983 3.82937 -0.03147 0 0.05272 2.0633 -1.8236 -0.0001 -0.00038 -0.25305 -0.58536 0 0 -0.83702 0 0 -0.02162 0.46307 0.2192 0 -0.31378 1.83202 -0.77834 -0.11012 0.33279 0.86002
LYS_131 -4.65552 0.31822 4.20896 -0.52189 0.24008 0.33137 1.59409 -1.92593 -0 -0 -0.75455 0.13172 0 0 -0.78836 0 0 -0.01973 0.0614 1.95692 0 0.0189 0 -1.5107 0.05557 0.4136 -0.84586
GLN_132 -6.00342 0.51367 3.94611 -0.20445 0.01626 0.09515 2.20665 -2.34987 -0.03239 -0.1951 -0.99815 0.18106 0 0 0 0 0 0.17072 0.143 0 2.29885 0.36505 0 -0.18838 0.28039 0.70955 0.95469
ASN_133 -2.60344 0.25525 2.30663 -0.18416 0.02606 0.28105 0.95984 -1.10556 -0 -0 0.12444 -0.32858 0 0 0 -0.85155 0 -0.08363 0.00713 0 1.47737 0.16645 0 -0.93687 0.38742 0.69755 0.5954
LYS_134 -5.53903 0.32341 6.19836 -0.38966 0.08264 0.25456 2.00103 -2.53181 -0 -0 -3.32917 0.02195 0 0 0 -0.68064 0 -0.04659 0.00743 2.28294 0 0.07438 0 -1.5107 -0.06118 0.36893 -2.47315
ALA_135 -4.28469 0.51915 2.87141 -0.02246 0 0 1.27806 -1.94958 -0.02487 -0.17293 -0.18364 -0.22057 0 0 0 0 0 0.07733 0 0 0 -0.02053 0 1.8394 -0.18954 0.27092 -0.21254
HIS_D_136 -5.71189 0.20286 4.89406 -0.39989 0.02237 0.50666 1.927 -2.48796 -0 -0 -2.39145 -0.29924 0 0 -1.14223 0 0 -0.00134 0.00773 0 2.23576 -0.21371 0 -0.45461 -0.2417 0.18739 -3.3602
THR_137 -4.79699 0.32893 3.29886 -0.133 0.09207 0.09107 1.57082 -1.65244 -0 -0 -1.49865 -0.77991 0 0 -0.80012 0 0 0.00784 0.00068 0.04237 0 -0.37788 2.42214 -1.0874 -0.35782 0.31993 -3.30951
SER_138 -3.51879 0.2609 4.94588 -0.02874 0 0.06905 2.74747 -2.0541 -0.01728 -0.14033 -2.38678 -0.71987 0 0 -0.89509 -0.52249 0 -0.02131 0.27913 0.30952 0 -0.27913 0.60963 -0.77834 -0.21791 0.37233 -1.98624
SER_139 -2.10443 0.06094 2.54717 -0.03061 0.00148 0.05049 0.76348 -1.05017 -0 -0 -0.53963 -0.96981 0 0 0 0 0 -0.08555 0.00753 0.15318 0 -0.35066 0.61347 -0.77834 -0.23219 0.28653 -1.65711
LYS_140 -2.07192 0.18312 2.55051 -0.3217 0.05335 0.19135 0.91695 -1.10086 -0.01835 -0.13994 -0.16576 -0.29542 0 0 -0.58004 0 0 -0.03572 0.00024 1.8083 0 0.07314 0 -1.5107 -0.28098 0.19028 -0.55415
THR_141 -5.66101 0.57733 5.59963 -0.16944 0.08956 0.05531 2.83843 -2.59808 -0.03563 -0.28027 -2.70906 -0.27524 0 0 -0.31505 -0.52249 0 0.02562 0.15361 0.12956 0 0.06592 2.85906 -1.0874 -0.05732 0.3428 -0.97416
GLN_142 -1.91428 0.32305 1.62259 -0.65043 0.07429 0.43757 0.30769 -0.94492 -0 -0 0.31768 -0.48677 0 0 0 0 0 -0.03888 0.0162 0 2.66671 0.1626 0 -0.18838 -0.07903 0.54717 2.17286
ALA_143 -2.66693 0.26619 2.15329 -0.02762 0.01503 0 1.28091 -1.32565 -0 -0 -0.79506 -0.59156 0 0 -0.86057 0 0 -0.08507 0 0 0 0.30201 0 1.8394 0.11816 0.44137 0.06389
LYS_144 -7.39552 0.5965 7.11496 -0.52658 0.15681 0.38893 3.01225 -3.17629 -0.02954 -0.14606 -2.6915 0.04027 0 0 0 0 0 0.04409 0.32491 2.95508 0 0.25782 0 -1.5107 0.14858 0.48234 0.04635
ASN_145 -5.02767 0.33468 5.13744 -0.18049 0.0306 0.27568 3.07357 -2.41281 -0.02109 -0.22571 -2.19751 -0.3096 0 0 -0.80012 0 0 -0.07724 0.00014 0 1.50152 0.10894 0 -0.93687 -0.04201 0.44238 -1.32615
SER_146 -3.29021 0.32735 3.81131 -0.03143 0.00033 0.05434 1.34275 -1.8125 -0.00978 -0.03601 -0.18038 -0.98807 0 0 0 0 0 -0.07081 0.03576 0.15851 0 -0.37148 0.60208 -0.77834 -0.30446 0.24765 -1.2934
ALA_147 -2.57482 0.39405 2.54053 -0.02338 0 0 1.6804 -1.46311 -0 -0 -0.75169 -0.37149 0 0 0 0 0 -0.01819 0 0 0 -0.34949 0 1.8394 -0.6281 0.15579 0.42992
SER_148 -2.97654 0.4221 3.81759 -0.0301 0.02201 0.02823 1.00485 -1.66396 -0.05373 -0.24871 -1.44208 0.07477 0 0 0 -0.33177 0 -0.02356 0.02454 0.57768 0 0.03253 0.84278 -0.77834 -0.28021 0.32604 -0.65588
ALA_149 -2.23733 0.14719 2.32673 -0.02825 0.01917 0 1.28107 -1.20739 -0 -0 -0.91563 -0.60354 0 0 0 0 0 -0.09032 0 0 0 0.24399 0 1.8394 0.17095 0.41631 1.36235
LYS_150 -3.93074 0.45011 4.78785 -0.53008 0.17565 0.24841 2.00925 -1.86921 -0.03367 -0.12968 -2.78906 0.52901 0 0 0 -0.87783 0 0.35397 0.07412 3.26571 0 -0.05283 0 -1.5107 -0.16892 0.97451 0.97588
PRO_151 -2.18312 0.33184 1.95861 -0.12728 0.00201 0.09354 0.52423 -0.82905 -0 -0 -0.82144 0.21925 0 0 -0.41785 0 0 0.06974 0.02221 0.28032 0 -1.02781 0 -2.4119 -0.65773 1.03223 -3.94219
LEU_152 -2.84378 0.11954 1.71082 -0.4601 0.17531 0.08092 0.22543 -1.0143 -0 -0 -0.53855 0.29759 0 0 0 0 0 0.0958 0.01274 0.36887 0 -0.24168 0 0.18072 -0.64268 0.38049 -2.09285
GLN_153 -3.32365 0.08271 3.7685 -0.65756 0.14661 0.74319 1.65673 -1.73332 -0 -0 -1.8425 -0.61845 0 0 -1.56007 0 0 -0.00789 0.1527 0 2.02725 -0.07286 0 -0.18838 -0.32003 0.34009 -1.40693
THR_154 -1.55671 0.11654 1.95521 -0.15949 0.06086 0.05744 0.96378 -0.89239 -0 -0 -1.13362 -0.12013 0 0 0 0 0 -0.07806 0.01931 0.06015 0 0.03911 2.30307 -1.0874 -0.29509 0.23687 0.48946
GLY_155 -1.80312 0.17956 1.45821 -0.00027 0 0 0.51339 -0.77374 -0 -0 -0.63281 -0.15254 0 0 0 0 0 -0.10161 0 0 0 -0.98528 0 0.83697 -0.19673 0.10638 -1.55159
SER_156 -4.15812 0.42048 5.55139 -0.02557 0 0.0621 2.28171 -2.21282 -0.013 -0.10851 -1.51863 -0.47447 0 0 -0.54036 0 0 -0.00048 0.05164 0.0618 0 -0.56527 0.6004 -0.77834 -0.01547 0.18227 -1.19924
GLU_157 -2.23745 0.15538 2.36165 -0.55021 0.231 1.50609 0.50825 -0.91532 -0 -0 -0.58073 -3.09504 0 0 0 0 0 -0.10482 0.00155 0 3.18689 -0.22128 0 -2.7348 -0.1845 0.27902 -2.39433
CYS_158 -6.20496 1.09523 3.6518 -0.04657 0.01151 0.0209 1.36643 -1.58636 -0.02536 -0.17205 -1.65532 -0.34284 0 0 -1.09001 0 0 -0.02964 0.01889 0.40764 0 0.13334 0 3.6196 -0.24522 0.2402 -0.8328
HIS_D:CtermProteinFull_159 -4.87853 0.33027 5.28206 -0.9107 0.21653 1.77567 1.99431 -2.44732 -0.013 -0.10851 -2.41836 -2.1301 0 0 0 0 0 0 0.00096 0 1.8926 0 0 -0.45461 -0.09278 0.40684 -1.55468
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479890 MODEL 3 2023-01-14_00000292_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 70.754
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 10.519375
REMARK    SCORE           omega:           0.987
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         448.523
REMARK    SCORE fa_intra_sol_xover4:          31.074
REMARK    SCORE     rama_prepro:           8.964
REMARK    SCORE     lk_ball_wtd:         -25.833
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.095
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         103.412
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -14.530
REMARK    SCORE          fa_dun:         180.890
REMARK    SCORE     hbond_sr_bb:         -57.041
REMARK    SCORE     hbond_lr_bb:         -14.401
REMARK    SCORE             ref:          -2.496
REMARK    SCORE           score:        -260.684
REMARK    SCORE     total_score:        -260.684
REMARK    SCORE    fa_intra_rep:           1.453
REMARK    SCORE     hbond_bb_sc:         -30.638
REMARK    SCORE          fa_atr:        -766.585
REMARK    SCORE          fa_rep:          92.190
REMARK    SCORE         fa_elec:        -186.558
ATOM      1  N   SER A   1      -0.139   0.042   0.095  1.00  8.310          N  
ATOM      2  CA  SER A   1       1.300   0.018   0.299  1.00  8.590          C  
ATOM      3  C   SER A   1       1.933   1.406   0.247  1.00  8.530          C  
ATOM      4  O   SER A   1       2.816   1.652  -0.568  1.00  8.700          O  
ATOM      5  CB  SER A   1       1.928  -0.862  -0.752  1.00 11.910          C  
ATOM      6  OG  SER A   1       1.450  -2.167  -0.628  1.00 11.910          O  
ATOM      7 1H   SER A   1      -0.415  -0.841  -0.316  1.00  9.970          H  
ATOM      8 2H   SER A   1      -0.612   0.162   0.978  1.00  9.970          H  
ATOM      9 3H   SER A   1      -0.383   0.794  -0.532  1.00  9.970          H  
ATOM     10  HA  SER A   1       1.498  -0.412   1.281  1.00 10.310          H  
ATOM     11 1HB  SER A   1       1.698  -0.475  -1.739  1.00 14.300          H  
ATOM     12 2HB  SER A   1       3.012  -0.853  -0.640  1.00 14.300          H  
ATOM     13  HG  SER A   1       1.939  -2.697  -1.268  1.00 14.300          H  
ATOM     14  N   GLN A   2       1.482   2.318   1.119  1.00  8.480          N  
ATOM     15  CA  GLN A   2       2.052   3.672   1.176  1.00  8.680          C  
ATOM     16  C   GLN A   2       2.388   4.110   2.602  1.00  8.600          C  
ATOM     17  O   GLN A   2       2.217   5.270   2.969  1.00  8.640          O  
ATOM     18  CB  GLN A   2       1.155   4.700   0.488  1.00 12.070          C  
ATOM     19  CG  GLN A   2      -0.240   4.875   0.965  1.00 12.070          C  
ATOM     20  CD  GLN A   2      -0.966   5.922   0.083  1.00 12.070          C  
ATOM     21  OE1 GLN A   2      -0.447   7.027  -0.186  1.00 12.070          O  
ATOM     22  NE2 GLN A   2      -2.159   5.563  -0.370  1.00 12.070          N  
ATOM     23  H   GLN A   2       0.750   2.075   1.773  1.00 10.180          H  
ATOM     24  HA  GLN A   2       2.984   3.668   0.623  1.00 10.420          H  
ATOM     25 1HB  GLN A   2       1.595   5.647   0.656  1.00 14.490          H  
ATOM     26 2HB  GLN A   2       1.136   4.521  -0.575  1.00 14.490          H  
ATOM     27 1HG  GLN A   2      -0.770   3.930   0.891  1.00 14.490          H  
ATOM     28 2HG  GLN A   2      -0.236   5.231   1.996  1.00 14.490          H  
ATOM     29 1HE2 GLN A   2      -2.694   6.178  -0.951  1.00 14.490          H  
ATOM     30 2HE2 GLN A   2      -2.535   4.667  -0.131  1.00 14.490          H  
ATOM     31  N   ASP A   3       2.799   3.143   3.411  1.00  8.780          N  
ATOM     32  CA  ASP A   3       3.173   3.323   4.812  1.00  9.070          C  
ATOM     33  C   ASP A   3       4.676   3.619   4.960  1.00  8.620          C  
ATOM     34  O   ASP A   3       5.464   2.699   4.711  1.00  8.210          O  
ATOM     35  CB  ASP A   3       2.801   2.075   5.624  1.00 12.580          C  
ATOM     36  CG  ASP A   3       3.092   2.204   7.127  1.00 12.580          C  
ATOM     37  OD1 ASP A   3       3.928   3.026   7.499  1.00 12.580          O  
ATOM     38  OD2 ASP A   3       2.483   1.485   7.890  1.00 12.580          O  
ATOM     39  H   ASP A   3       2.891   2.224   3.005  1.00 10.540          H  
ATOM     40  HA  ASP A   3       2.572   4.130   5.213  1.00 10.880          H  
ATOM     41 1HB  ASP A   3       1.737   1.867   5.495  1.00 15.100          H  
ATOM     42 2HB  ASP A   3       3.348   1.215   5.239  1.00 15.100          H  
ATOM     43  N   PRO A   4       5.112   4.844   5.358  1.00  8.880          N  
ATOM     44  CA  PRO A   4       6.500   5.298   5.471  1.00  8.710          C  
ATOM     45  C   PRO A   4       7.375   4.387   6.323  1.00  8.750          C  
ATOM     46  O   PRO A   4       8.598   4.425   6.189  1.00  8.480          O  
ATOM     47  CB  PRO A   4       6.357   6.668   6.145  1.00 13.070          C  
ATOM     48  CG  PRO A   4       4.995   7.150   5.748  1.00 13.070          C  
ATOM     49  CD  PRO A   4       4.132   5.906   5.707  1.00 13.070          C  
ATOM     50  HA  PRO A   4       6.930   5.412   4.479  1.00 10.450          H  
ATOM     51 1HB  PRO A   4       6.472   6.559   7.238  1.00 15.680          H  
ATOM     52 2HB  PRO A   4       7.164   7.338   5.802  1.00 15.680          H  
ATOM     53 1HG  PRO A   4       4.628   7.891   6.474  1.00 15.680          H  
ATOM     54 2HG  PRO A   4       5.044   7.661   4.772  1.00 15.680          H  
ATOM     55 1HD  PRO A   4       3.664   5.697   6.686  1.00 15.680          H  
ATOM     56 2HD  PRO A   4       3.401   6.066   4.912  1.00 15.680          H  
ATOM     57  N   GLU A   5       6.768   3.589   7.208  1.00  9.290          N  
ATOM     58  CA  GLU A   5       7.538   2.683   8.048  1.00  9.640          C  
ATOM     59  C   GLU A   5       8.070   1.519   7.211  1.00  9.130          C  
ATOM     60  O   GLU A   5       9.105   0.934   7.539  1.00  9.340          O  
ATOM     61  CB  GLU A   5       6.691   2.148   9.207  1.00 13.360          C  
ATOM     62  CG  GLU A   5       6.290   3.201  10.244  1.00 13.360          C  
ATOM     63  CD  GLU A   5       7.459   3.810  10.958  1.00 13.360          C  
ATOM     64  OE1 GLU A   5       8.321   3.078  11.374  1.00 13.360          O  
ATOM     65  OE2 GLU A   5       7.493   5.010  11.084  1.00 13.360          O  
ATOM     66  H   GLU A   5       5.739   3.569   7.302  1.00 11.150          H  
ATOM     67  HA  GLU A   5       8.388   3.226   8.462  1.00 11.570          H  
ATOM     68 1HB  GLU A   5       5.775   1.703   8.806  1.00 16.030          H  
ATOM     69 2HB  GLU A   5       7.237   1.357   9.719  1.00 16.030          H  
ATOM     70 1HG  GLU A   5       5.737   3.990   9.732  1.00 16.030          H  
ATOM     71 2HG  GLU A   5       5.620   2.743  10.971  1.00 16.030          H  
ATOM     72  N   ASN A   6       7.325   1.142   6.160  1.00  8.660          N  
ATOM     73  CA  ASN A   6       7.691   0.028   5.302  1.00  8.440          C  
ATOM     74  C   ASN A   6       8.281   0.504   3.968  1.00  8.010          C  
ATOM     75  O   ASN A   6       9.025  -0.231   3.314  1.00  7.930          O  
ATOM     76  CB  ASN A   6       6.482  -0.855   5.065  1.00 11.900          C  
ATOM     77  CG  ASN A   6       5.984  -1.521   6.332  1.00 11.900          C  
ATOM     78  OD1 ASN A   6       6.756  -1.869   7.234  1.00 11.900          O  
ATOM     79  ND2 ASN A   6       4.692  -1.725   6.408  1.00 11.900          N  
ATOM     80  H   ASN A   6       6.481   1.661   5.921  1.00 10.390          H  
ATOM     81  HA  ASN A   6       8.461  -0.556   5.805  1.00 10.130          H  
ATOM     82 1HB  ASN A   6       5.675  -0.246   4.649  1.00 14.280          H  
ATOM     83 2HB  ASN A   6       6.729  -1.621   4.331  1.00 14.280          H  
ATOM     84 1HD2 ASN A   6       4.302  -2.162   7.220  1.00 14.280          H  
ATOM     85 2HD2 ASN A   6       4.092  -1.449   5.660  1.00 14.280          H  
ATOM     86  N   LEU A   7       7.950   1.733   3.557  1.00  7.940          N  
ATOM     87  CA  LEU A   7       8.443   2.263   2.287  1.00  7.650          C  
ATOM     88  C   LEU A   7       9.961   2.412   2.282  1.00  7.050          C  
ATOM     89  O   LEU A   7      10.573   2.830   3.264  1.00  6.280          O  
ATOM     90  CB  LEU A   7       7.828   3.643   1.970  1.00 10.830          C  
ATOM     91  CG  LEU A   7       6.314   3.735   1.591  1.00 10.830          C  
ATOM     92  CD1 LEU A   7       5.891   5.219   1.530  1.00 10.830          C  
ATOM     93  CD2 LEU A   7       6.083   3.107   0.248  1.00 10.830          C  
ATOM     94  H   LEU A   7       7.299   2.279   4.118  1.00  9.530          H  
ATOM     95  HA  LEU A   7       8.183   1.561   1.500  1.00  9.180          H  
ATOM     96 1HB  LEU A   7       7.950   4.230   2.850  1.00 12.990          H  
ATOM     97 2HB  LEU A   7       8.414   4.103   1.176  1.00 12.990          H  
ATOM     98  HG  LEU A   7       5.719   3.230   2.330  1.00 12.990          H  
ATOM     99 1HD1 LEU A   7       4.839   5.292   1.259  1.00 12.990          H  
ATOM    100 2HD1 LEU A   7       6.032   5.696   2.479  1.00 12.990          H  
ATOM    101 3HD1 LEU A   7       6.484   5.731   0.785  1.00 12.990          H  
ATOM    102 1HD2 LEU A   7       5.040   3.178  -0.021  1.00 12.990          H  
ATOM    103 2HD2 LEU A   7       6.670   3.619  -0.497  1.00 12.990          H  
ATOM    104 3HD2 LEU A   7       6.361   2.061   0.271  1.00 12.990          H  
ATOM    105  N   TYR A   8      10.563   2.068   1.152  1.00  7.560          N  
ATOM    106  CA  TYR A   8      11.993   2.231   0.937  1.00  7.230          C  
ATOM    107  C   TYR A   8      12.244   3.605   0.373  1.00  6.790          C  
ATOM    108  O   TYR A   8      11.519   4.031  -0.511  1.00  6.300          O  
ATOM    109  CB  TYR A   8      12.530   1.213  -0.046  1.00 10.250          C  
ATOM    110  CG  TYR A   8      13.992   1.437  -0.351  1.00 10.250          C  
ATOM    111  CD1 TYR A   8      14.966   0.883   0.444  1.00 10.250          C  
ATOM    112  CD2 TYR A   8      14.346   2.241  -1.420  1.00 10.250          C  
ATOM    113  CE1 TYR A   8      16.292   1.123   0.157  1.00 10.250          C  
ATOM    114  CE2 TYR A   8      15.657   2.478  -1.705  1.00 10.250          C  
ATOM    115  CZ  TYR A   8      16.632   1.925  -0.924  1.00 10.250          C  
ATOM    116  OH  TYR A   8      17.957   2.165  -1.207  1.00 10.250          O  
ATOM    117  H   TYR A   8      10.001   1.696   0.402  1.00  9.070          H  
ATOM    118  HA  TYR A   8      12.514   2.150   1.890  1.00  8.680          H  
ATOM    119 1HB  TYR A   8      12.402   0.203   0.348  1.00 12.300          H  
ATOM    120 2HB  TYR A   8      11.966   1.289  -0.969  1.00 12.300          H  
ATOM    121  HD1 TYR A   8      14.693   0.261   1.293  1.00 12.300          H  
ATOM    122  HD2 TYR A   8      13.564   2.692  -2.025  1.00 12.300          H  
ATOM    123  HE1 TYR A   8      17.073   0.688   0.781  1.00 12.300          H  
ATOM    124  HE2 TYR A   8      15.925   3.113  -2.537  1.00 12.300          H  
ATOM    125  HH  TYR A   8      18.507   1.683  -0.586  1.00 12.300          H  
ATOM    126  N   PHE A   9      13.266   4.296   0.843  1.00  7.200          N  
ATOM    127  CA  PHE A   9      13.557   5.609   0.293  1.00  7.200          C  
ATOM    128  C   PHE A   9      15.010   5.727  -0.140  1.00  7.020          C  
ATOM    129  O   PHE A   9      15.899   5.110   0.456  1.00  6.940          O  
ATOM    130  CB  PHE A   9      13.275   6.674   1.343  1.00 10.080          C  
ATOM    131  CG  PHE A   9      11.843   6.719   1.824  1.00 10.080          C  
ATOM    132  CD1 PHE A   9      11.429   5.948   2.899  1.00 10.080          C  
ATOM    133  CD2 PHE A   9      10.916   7.533   1.227  1.00 10.080          C  
ATOM    134  CE1 PHE A   9      10.135   5.997   3.346  1.00 10.080          C  
ATOM    135  CE2 PHE A   9       9.635   7.567   1.683  1.00 10.080          C  
ATOM    136  CZ  PHE A   9       9.241   6.811   2.729  1.00 10.080          C  
ATOM    137  H   PHE A   9      13.843   3.913   1.578  1.00  8.640          H  
ATOM    138  HA  PHE A   9      12.921   5.781  -0.575  1.00  8.640          H  
ATOM    139 1HB  PHE A   9      13.920   6.521   2.206  1.00 12.100          H  
ATOM    140 2HB  PHE A   9      13.526   7.648   0.933  1.00 12.100          H  
ATOM    141  HD1 PHE A   9      12.139   5.288   3.400  1.00 12.100          H  
ATOM    142  HD2 PHE A   9      11.204   8.164   0.387  1.00 12.100          H  
ATOM    143  HE1 PHE A   9       9.826   5.379   4.195  1.00 12.100          H  
ATOM    144  HE2 PHE A   9       8.933   8.200   1.221  1.00 12.100          H  
ATOM    145  HZ  PHE A   9       8.216   6.869   3.073  1.00 12.100          H  
ATOM    146  N   GLN A  10      15.282   6.605  -1.114  1.00  7.250          N  
ATOM    147  CA  GLN A  10      16.670   6.855  -1.512  1.00  7.390          C  
ATOM    148  C   GLN A  10      17.279   7.804  -0.483  1.00  6.940          C  
ATOM    149  O   GLN A  10      17.465   8.997  -0.746  1.00  7.040          O  
ATOM    150  CB  GLN A  10      16.775   7.529  -2.881  1.00 10.290          C  
ATOM    151  CG  GLN A  10      16.182   6.785  -4.065  1.00 10.290          C  
ATOM    152  CD  GLN A  10      16.836   5.509  -4.407  1.00 10.290          C  
ATOM    153  OE1 GLN A  10      18.065   5.372  -4.395  1.00 10.290          O  
ATOM    154  NE2 GLN A  10      16.000   4.561  -4.760  1.00 10.290          N  
ATOM    155  H   GLN A  10      14.526   7.091  -1.572  1.00  8.700          H  
ATOM    156  HA  GLN A  10      17.228   5.918  -1.509  1.00  8.870          H  
ATOM    157 1HB  GLN A  10      16.285   8.493  -2.828  1.00 12.350          H  
ATOM    158 2HB  GLN A  10      17.823   7.719  -3.110  1.00 12.350          H  
ATOM    159 1HG  GLN A  10      15.132   6.580  -3.871  1.00 12.350          H  
ATOM    160 2HG  GLN A  10      16.279   7.402  -4.937  1.00 12.350          H  
ATOM    161 1HE2 GLN A  10      16.302   3.642  -5.063  1.00 12.350          H  
ATOM    162 2HE2 GLN A  10      15.007   4.735  -4.765  1.00 12.350          H  
ATOM    163  N   SER A  11      17.566   7.253   0.686  1.00  6.760          N  
ATOM    164  CA  SER A  11      18.054   8.022   1.807  1.00  6.650          C  
ATOM    165  C   SER A  11      17.138   9.197   2.078  1.00  6.100          C  
ATOM    166  O   SER A  11      15.906   9.078   2.038  1.00  6.030          O  
ATOM    167  CB  SER A  11      19.470   8.511   1.537  1.00  9.350          C  
ATOM    168  OG  SER A  11      20.008   9.145   2.668  1.00  9.350          O  
ATOM    169  H   SER A  11      17.352   6.257   0.783  1.00  8.110          H  
ATOM    170  HA  SER A  11      18.064   7.382   2.690  1.00  7.980          H  
ATOM    171 1HB  SER A  11      20.091   7.660   1.266  1.00 11.220          H  
ATOM    172 2HB  SER A  11      19.479   9.198   0.694  1.00 11.220          H  
ATOM    173  HG  SER A  11      20.933   9.333   2.449  1.00 11.220          H  
ATOM    174  N   MET A  12      17.746  10.330   2.370  1.00  5.990          N  
ATOM    175  CA  MET A  12      17.027  11.549   2.677  1.00  5.710          C  
ATOM    176  C   MET A  12      17.079  12.534   1.511  1.00  5.570          C  
ATOM    177  O   MET A  12      16.986  13.740   1.732  1.00  5.470          O  
ATOM    178  CB  MET A  12      17.613  12.200   3.927  1.00  8.110          C  
ATOM    179  CG  MET A  12      17.601  11.314   5.186  1.00  8.110          C  
ATOM    180  SD  MET A  12      15.958  10.764   5.720  1.00  8.110          S  
ATOM    181  CE  MET A  12      15.155  12.242   6.316  1.00  8.110          C  
ATOM    182  H   MET A  12      18.761  10.325   2.393  1.00  7.190          H  
ATOM    183  HA  MET A  12      15.985  11.304   2.857  1.00  6.850          H  
ATOM    184 1HB  MET A  12      18.650  12.473   3.733  1.00  9.730          H  
ATOM    185 2HB  MET A  12      17.077  13.119   4.148  1.00  9.730          H  
ATOM    186 1HG  MET A  12      18.208  10.429   4.996  1.00  9.730          H  
ATOM    187 2HG  MET A  12      18.060  11.862   6.008  1.00  9.730          H  
ATOM    188 1HE  MET A  12      14.161  11.986   6.674  1.00  9.730          H  
ATOM    189 2HE  MET A  12      15.728  12.671   7.139  1.00  9.730          H  
ATOM    190 3HE  MET A  12      15.074  12.967   5.510  1.00  9.730          H  
ATOM    191  N   ILE A  13      17.285  12.043   0.284  1.00  5.910          N  
ATOM    192  CA  ILE A  13      17.425  12.925  -0.865  1.00  6.160          C  
ATOM    193  C   ILE A  13      16.078  13.202  -1.578  1.00  6.440          C  
ATOM    194  O   ILE A  13      15.618  12.347  -2.343  1.00  6.740          O  
ATOM    195  CB  ILE A  13      18.396  12.255  -1.856  1.00  8.520          C  
ATOM    196  CG1 ILE A  13      19.749  12.013  -1.156  1.00  8.520          C  
ATOM    197  CG2 ILE A  13      18.565  13.140  -3.111  1.00  8.520          C  
ATOM    198  CD1 ILE A  13      20.681  11.095  -1.922  1.00  8.520          C  
ATOM    199  H   ILE A  13      17.349  11.025   0.135  1.00  7.090          H  
ATOM    200  HA  ILE A  13      17.884  13.835  -0.510  1.00  7.390          H  
ATOM    201  HB  ILE A  13      18.005  11.282  -2.128  1.00 10.230          H  
ATOM    202 1HG1 ILE A  13      20.241  12.970  -1.005  1.00 10.230          H  
ATOM    203 2HG1 ILE A  13      19.571  11.561  -0.186  1.00 10.230          H  
ATOM    204 1HG2 ILE A  13      19.236  12.688  -3.814  1.00 10.230          H  
ATOM    205 2HG2 ILE A  13      17.609  13.278  -3.597  1.00 10.230          H  
ATOM    206 3HG2 ILE A  13      18.965  14.108  -2.815  1.00 10.230          H  
ATOM    207 1HD1 ILE A  13      21.603  10.969  -1.354  1.00 10.230          H  
ATOM    208 2HD1 ILE A  13      20.196  10.122  -2.050  1.00 10.230          H  
ATOM    209 3HD1 ILE A  13      20.919  11.509  -2.891  1.00 10.230          H  
ATOM    210  N   PRO A  14      15.484  14.421  -1.449  1.00  6.710          N  
ATOM    211  CA  PRO A  14      14.151  14.774  -1.928  1.00  7.230          C  
ATOM    212  C   PRO A  14      13.978  14.666  -3.438  1.00  7.140          C  
ATOM    213  O   PRO A  14      12.859  14.460  -3.911  1.00  7.610          O  
ATOM    214  CB  PRO A  14      13.984  16.226  -1.448  1.00 10.850          C  
ATOM    215  CG  PRO A  14      15.378  16.755  -1.273  1.00 10.850          C  
ATOM    216  CD  PRO A  14      16.211  15.564  -0.836  1.00 10.850          C  
ATOM    217  HA  PRO A  14      13.420  14.133  -1.419  1.00  8.680          H  
ATOM    218 1HB  PRO A  14      13.408  16.804  -2.187  1.00 13.010          H  
ATOM    219 2HB  PRO A  14      13.410  16.242  -0.513  1.00 13.010          H  
ATOM    220 1HG  PRO A  14      15.739  17.204  -2.212  1.00 13.010          H  
ATOM    221 2HG  PRO A  14      15.382  17.554  -0.523  1.00 13.010          H  
ATOM    222 1HD  PRO A  14      17.212  15.695  -1.266  1.00 13.010          H  
ATOM    223 2HD  PRO A  14      16.225  15.488   0.257  1.00 13.010          H  
ATOM    224  N   GLN A  15      15.078  14.734  -4.195  1.00  6.700          N  
ATOM    225  CA  GLN A  15      15.043  14.611  -5.647  1.00  6.730          C  
ATOM    226  C   GLN A  15      14.481  13.276  -6.120  1.00  5.980          C  
ATOM    227  O   GLN A  15      14.144  13.126  -7.294  1.00  6.130          O  
ATOM    228  CB  GLN A  15      16.436  14.807  -6.258  1.00  9.410          C  
ATOM    229  CG  GLN A  15      17.010  16.223  -6.136  1.00  9.410          C  
ATOM    230  CD  GLN A  15      17.738  16.478  -4.837  1.00  9.410          C  
ATOM    231  OE1 GLN A  15      17.413  15.892  -3.802  1.00  9.410          O  
ATOM    232  NE2 GLN A  15      18.732  17.353  -4.880  1.00  9.410          N  
ATOM    233  H   GLN A  15      15.985  14.937  -3.775  1.00  8.040          H  
ATOM    234  HA  GLN A  15      14.392  15.395  -6.032  1.00  8.080          H  
ATOM    235 1HB  GLN A  15      17.136  14.111  -5.798  1.00 11.290          H  
ATOM    236 2HB  GLN A  15      16.396  14.560  -7.317  1.00 11.290          H  
ATOM    237 1HG  GLN A  15      17.712  16.382  -6.954  1.00 11.290          H  
ATOM    238 2HG  GLN A  15      16.190  16.935  -6.208  1.00 11.290          H  
ATOM    239 1HE2 GLN A  15      19.253  17.564  -4.051  1.00 11.290          H  
ATOM    240 2HE2 GLN A  15      18.966  17.809  -5.742  1.00 11.290          H  
ATOM    241  N   PHE A  16      14.431  12.288  -5.225  1.00  5.430          N  
ATOM    242  CA  PHE A  16      13.914  10.985  -5.578  1.00  4.940          C  
ATOM    243  C   PHE A  16      12.561  10.685  -4.958  1.00  4.640          C  
ATOM    244  O   PHE A  16      12.119   9.534  -4.975  1.00  4.870          O  
ATOM    245  CB  PHE A  16      14.884   9.915  -5.165  1.00  7.110          C  
ATOM    246  CG  PHE A  16      16.194  10.028  -5.832  1.00  7.110          C  
ATOM    247  CD1 PHE A  16      17.299  10.402  -5.111  1.00  7.110          C  
ATOM    248  CD2 PHE A  16      16.332   9.774  -7.180  1.00  7.110          C  
ATOM    249  CE1 PHE A  16      18.527  10.510  -5.710  1.00  7.110          C  
ATOM    250  CE2 PHE A  16      17.554   9.882  -7.786  1.00  7.110          C  
ATOM    251  CZ  PHE A  16      18.657  10.250  -7.048  1.00  7.110          C  
ATOM    252  H   PHE A  16      14.744  12.466  -4.265  1.00  6.520          H  
ATOM    253  HA  PHE A  16      13.801  10.946  -6.661  1.00  5.930          H  
ATOM    254 1HB  PHE A  16      15.037   9.993  -4.090  1.00  8.530          H  
ATOM    255 2HB  PHE A  16      14.466   8.941  -5.375  1.00  8.530          H  
ATOM    256  HD1 PHE A  16      17.184  10.607  -4.053  1.00  8.530          H  
ATOM    257  HD2 PHE A  16      15.459   9.488  -7.771  1.00  8.530          H  
ATOM    258  HE1 PHE A  16      19.394  10.799  -5.124  1.00  8.530          H  
ATOM    259  HE2 PHE A  16      17.652   9.679  -8.853  1.00  8.530          H  
ATOM    260  HZ  PHE A  16      19.631  10.335  -7.528  1.00  8.530          H  
ATOM    261  N   VAL A  17      11.904  11.688  -4.400  1.00  4.380          N  
ATOM    262  CA  VAL A  17      10.592  11.479  -3.824  1.00  4.200          C  
ATOM    263  C   VAL A  17       9.479  11.612  -4.831  1.00  4.080          C  
ATOM    264  O   VAL A  17       9.379  12.608  -5.544  1.00  4.080          O  
ATOM    265  CB  VAL A  17      10.357  12.403  -2.632  1.00  5.950          C  
ATOM    266  CG1 VAL A  17       8.933  12.277  -2.190  1.00  5.950          C  
ATOM    267  CG2 VAL A  17      11.285  11.957  -1.493  1.00  5.950          C  
ATOM    268  H   VAL A  17      12.310  12.629  -4.393  1.00  5.260          H  
ATOM    269  HA  VAL A  17      10.561  10.460  -3.440  1.00  5.040          H  
ATOM    270  HB  VAL A  17      10.570  13.440  -2.899  1.00  7.140          H  
ATOM    271 1HG1 VAL A  17       8.780  12.884  -1.333  1.00  7.140          H  
ATOM    272 2HG1 VAL A  17       8.269  12.603  -2.978  1.00  7.140          H  
ATOM    273 3HG1 VAL A  17       8.729  11.261  -1.965  1.00  7.140          H  
ATOM    274 1HG2 VAL A  17      11.134  12.591  -0.628  1.00  7.140          H  
ATOM    275 2HG2 VAL A  17      11.058  10.922  -1.228  1.00  7.140          H  
ATOM    276 3HG2 VAL A  17      12.322  12.029  -1.820  1.00  7.140          H  
ATOM    277  N   ILE A  18       8.612  10.612  -4.860  1.00  4.230          N  
ATOM    278  CA  ILE A  18       7.537  10.618  -5.819  1.00  4.360          C  
ATOM    279  C   ILE A  18       6.202  11.139  -5.194  1.00  4.250          C  
ATOM    280  O   ILE A  18       5.843  10.705  -4.089  1.00  4.150          O  
ATOM    281  CB  ILE A  18       7.371   9.186  -6.386  1.00  6.050          C  
ATOM    282  CG1 ILE A  18       6.392   9.236  -7.509  1.00  6.050          C  
ATOM    283  CG2 ILE A  18       6.911   8.167  -5.264  1.00  6.050          C  
ATOM    284  CD1 ILE A  18       6.341   8.006  -8.406  1.00  6.050          C  
ATOM    285  H   ILE A  18       8.752   9.840  -4.223  1.00  5.080          H  
ATOM    286  HA  ILE A  18       7.863  11.236  -6.635  1.00  5.230          H  
ATOM    287  HB  ILE A  18       8.331   8.854  -6.799  1.00  7.260          H  
ATOM    288 1HG1 ILE A  18       5.425   9.436  -7.099  1.00  7.260          H  
ATOM    289 2HG1 ILE A  18       6.655  10.057  -8.123  1.00  7.260          H  
ATOM    290 1HG2 ILE A  18       6.823   7.166  -5.677  1.00  7.260          H  
ATOM    291 2HG2 ILE A  18       7.639   8.150  -4.474  1.00  7.260          H  
ATOM    292 3HG2 ILE A  18       5.952   8.453  -4.851  1.00  7.260          H  
ATOM    293 1HD1 ILE A  18       5.612   8.167  -9.190  1.00  7.260          H  
ATOM    294 2HD1 ILE A  18       7.302   7.847  -8.849  1.00  7.260          H  
ATOM    295 3HD1 ILE A  18       6.056   7.141  -7.842  1.00  7.260          H  
ATOM    296  N   PRO A  19       5.542  12.159  -5.813  1.00  4.410          N  
ATOM    297  CA  PRO A  19       4.248  12.749  -5.445  1.00  4.520          C  
ATOM    298  C   PRO A  19       2.990  11.944  -5.807  1.00  4.560          C  
ATOM    299  O   PRO A  19       2.927  11.291  -6.841  1.00  4.780          O  
ATOM    300  CB  PRO A  19       4.295  14.070  -6.195  1.00  6.780          C  
ATOM    301  CG  PRO A  19       5.182  13.801  -7.389  1.00  6.780          C  
ATOM    302  CD  PRO A  19       6.208  12.874  -6.930  1.00  6.780          C  
ATOM    303  HA  PRO A  19       4.254  12.939  -4.371  1.00  5.420          H  
ATOM    304 1HB  PRO A  19       3.276  14.381  -6.472  1.00  8.140          H  
ATOM    305 2HB  PRO A  19       4.692  14.832  -5.527  1.00  8.140          H  
ATOM    306 1HG  PRO A  19       4.645  13.285  -8.167  1.00  8.140          H  
ATOM    307 2HG  PRO A  19       5.581  14.734  -7.818  1.00  8.140          H  
ATOM    308 1HD  PRO A  19       6.388  12.224  -7.784  1.00  8.140          H  
ATOM    309 2HD  PRO A  19       7.113  13.411  -6.590  1.00  8.140          H  
ATOM    310  N   LEU A  20       1.973  12.065  -4.972  1.00  4.490          N  
ATOM    311  CA  LEU A  20       0.670  11.432  -5.156  1.00  4.660          C  
ATOM    312  C   LEU A  20      -0.428  12.450  -4.963  1.00  4.980          C  
ATOM    313  O   LEU A  20      -0.204  13.418  -4.252  1.00  4.790          O  
ATOM    314  CB  LEU A  20       0.518  10.291  -4.155  1.00  6.460          C  
ATOM    315  CG  LEU A  20       1.500   9.137  -4.325  1.00  6.460          C  
ATOM    316  CD1 LEU A  20       2.737   9.365  -3.447  1.00  6.460          C  
ATOM    317  CD2 LEU A  20       0.819   7.824  -3.962  1.00  6.460          C  
ATOM    318  H   LEU A  20       2.115  12.656  -4.148  1.00  5.390          H  
ATOM    319  HA  LEU A  20       0.607  11.051  -6.168  1.00  5.590          H  
ATOM    320 1HB  LEU A  20       0.679  10.705  -3.178  1.00  7.750          H  
ATOM    321 2HB  LEU A  20      -0.500   9.904  -4.206  1.00  7.750          H  
ATOM    322  HG  LEU A  20       1.816   9.101  -5.349  1.00  7.750          H  
ATOM    323 1HD1 LEU A  20       3.426   8.539  -3.586  1.00  7.750          H  
ATOM    324 2HD1 LEU A  20       3.258  10.264  -3.682  1.00  7.750          H  
ATOM    325 3HD1 LEU A  20       2.421   9.418  -2.417  1.00  7.750          H  
ATOM    326 1HD2 LEU A  20       1.522   7.004  -4.102  1.00  7.750          H  
ATOM    327 2HD2 LEU A  20       0.495   7.853  -2.919  1.00  7.750          H  
ATOM    328 3HD2 LEU A  20      -0.044   7.670  -4.608  1.00  7.750          H  
ATOM    329  N   THR A  21      -1.615  12.279  -5.544  1.00  5.660          N  
ATOM    330  CA  THR A  21      -2.635  13.285  -5.232  1.00  6.140          C  
ATOM    331  C   THR A  21      -3.692  12.808  -4.253  1.00  6.410          C  
ATOM    332  O   THR A  21      -3.832  11.612  -4.007  1.00  6.820          O  
ATOM    333  CB  THR A  21      -3.322  13.825  -6.502  1.00  8.400          C  
ATOM    334  OG1 THR A  21      -4.028  12.773  -7.152  1.00  8.400          O  
ATOM    335  CG2 THR A  21      -2.318  14.424  -7.438  1.00  8.400          C  
ATOM    336  H   THR A  21      -1.813  11.506  -6.178  1.00  6.790          H  
ATOM    337  HA  THR A  21      -2.139  14.109  -4.768  1.00  7.370          H  
ATOM    338  HB  THR A  21      -4.034  14.595  -6.215  1.00 10.080          H  
ATOM    339  HG1 THR A  21      -3.397  12.050  -7.341  1.00 10.080          H  
ATOM    340 1HG2 THR A  21      -2.822  14.802  -8.311  1.00 10.080          H  
ATOM    341 2HG2 THR A  21      -1.792  15.237  -6.940  1.00 10.080          H  
ATOM    342 3HG2 THR A  21      -1.621  13.659  -7.720  1.00 10.080          H  
ATOM    343  N   ASN A  22      -4.411  13.773  -3.669  1.00  6.310          N  
ATOM    344  CA  ASN A  22      -5.544  13.533  -2.773  1.00  6.550          C  
ATOM    345  C   ASN A  22      -6.872  13.701  -3.529  1.00  7.270          C  
ATOM    346  O   ASN A  22      -6.882  13.856  -4.752  1.00  7.810          O  
ATOM    347  CB  ASN A  22      -5.474  14.397  -1.522  1.00  9.070          C  
ATOM    348  CG  ASN A  22      -5.674  15.889  -1.724  1.00  9.070          C  
ATOM    349  OD1 ASN A  22      -6.172  16.357  -2.776  1.00  9.070          O  
ATOM    350  ND2 ASN A  22      -5.310  16.641  -0.696  1.00  9.070          N  
ATOM    351  H   ASN A  22      -4.142  14.733  -3.894  1.00  7.570          H  
ATOM    352  HA  ASN A  22      -5.501  12.496  -2.454  1.00  7.860          H  
ATOM    353 1HB  ASN A  22      -6.173  14.036  -0.799  1.00 10.890          H  
ATOM    354 2HB  ASN A  22      -4.488  14.260  -1.082  1.00 10.890          H  
ATOM    355 1HD2 ASN A  22      -5.404  17.664  -0.717  1.00 10.890          H  
ATOM    356 2HD2 ASN A  22      -4.932  16.204   0.123  1.00 10.890          H  
ATOM    357  N   CYS A  23      -8.010  13.723  -2.819  1.00  7.360          N  
ATOM    358  CA  CYS A  23      -9.306  13.797  -3.510  1.00  8.000          C  
ATOM    359  C   CYS A  23      -9.649  15.184  -4.047  1.00  8.300          C  
ATOM    360  O   CYS A  23     -10.676  15.357  -4.702  1.00  8.920          O  
ATOM    361  CB  CYS A  23     -10.454  13.392  -2.598  1.00 10.940          C  
ATOM    362  SG  CYS A  23     -10.491  11.694  -2.142  1.00 10.940          S  
ATOM    363  H   CYS A  23      -7.995  13.700  -1.794  1.00  8.830          H  
ATOM    364  HA  CYS A  23      -9.275  13.103  -4.350  1.00  9.600          H  
ATOM    365 1HB  CYS A  23     -10.369  13.970  -1.700  1.00 13.130          H  
ATOM    366 2HB  CYS A  23     -11.405  13.641  -3.064  1.00 13.130          H  
ATOM    367  HG  CYS A  23      -9.179  11.613  -1.883  1.00 13.130          H  
ATOM    368  N   LEU A  24      -8.830  16.183  -3.730  1.00  7.960          N  
ATOM    369  CA  LEU A  24      -9.055  17.537  -4.186  1.00  8.350          C  
ATOM    370  C   LEU A  24      -8.162  17.778  -5.393  1.00  8.790          C  
ATOM    371  O   LEU A  24      -8.153  18.860  -5.972  1.00  9.270          O  
ATOM    372  CB  LEU A  24      -8.694  18.532  -3.075  1.00 11.530          C  
ATOM    373  CG  LEU A  24      -9.449  18.396  -1.723  1.00 11.530          C  
ATOM    374  CD1 LEU A  24      -8.854  19.400  -0.744  1.00 11.530          C  
ATOM    375  CD2 LEU A  24     -10.951  18.638  -1.905  1.00 11.530          C  
ATOM    376  H   LEU A  24      -7.979  16.012  -3.203  1.00  9.550          H  
ATOM    377  HA  LEU A  24     -10.091  17.657  -4.494  1.00 10.020          H  
ATOM    378 1HB  LEU A  24      -7.646  18.427  -2.859  1.00 13.840          H  
ATOM    379 2HB  LEU A  24      -8.861  19.545  -3.456  1.00 13.840          H  
ATOM    380  HG  LEU A  24      -9.291  17.397  -1.324  1.00 13.840          H  
ATOM    381 1HD1 LEU A  24      -9.337  19.315   0.212  1.00 13.840          H  
ATOM    382 2HD1 LEU A  24      -7.785  19.204  -0.623  1.00 13.840          H  
ATOM    383 3HD1 LEU A  24      -8.991  20.401  -1.124  1.00 13.840          H  
ATOM    384 1HD2 LEU A  24     -11.462  18.545  -0.948  1.00 13.840          H  
ATOM    385 2HD2 LEU A  24     -11.112  19.644  -2.301  1.00 13.840          H  
ATOM    386 3HD2 LEU A  24     -11.364  17.905  -2.597  1.00 13.840          H  
ATOM    387  N   GLY A  25      -7.368  16.763  -5.759  1.00  8.720          N  
ATOM    388  CA  GLY A  25      -6.416  16.895  -6.842  1.00  9.190          C  
ATOM    389  C   GLY A  25      -5.102  17.533  -6.389  1.00  8.700          C  
ATOM    390  O   GLY A  25      -4.282  17.903  -7.232  1.00  9.070          O  
ATOM    391  H   GLY A  25      -7.416  15.855  -5.291  1.00 10.460          H  
ATOM    392 1HA  GLY A  25      -6.215  15.906  -7.255  1.00 11.030          H  
ATOM    393 2HA  GLY A  25      -6.857  17.490  -7.641  1.00 11.030          H  
ATOM    394  N   GLN A  26      -4.901  17.692  -5.071  1.00  8.010          N  
ATOM    395  CA  GLN A  26      -3.680  18.313  -4.573  1.00  7.650          C  
ATOM    396  C   GLN A  26      -2.630  17.275  -4.437  1.00  7.280          C  
ATOM    397  O   GLN A  26      -2.954  16.125  -4.158  1.00  7.400          O  
ATOM    398  CB  GLN A  26      -3.800  18.865  -3.184  1.00 10.850          C  
ATOM    399  CG  GLN A  26      -4.727  19.924  -2.947  1.00 10.850          C  
ATOM    400  CD  GLN A  26      -4.563  20.269  -1.561  1.00 10.850          C  
ATOM    401  OE1 GLN A  26      -5.118  19.635  -0.645  1.00 10.850          O  
ATOM    402  NE2 GLN A  26      -3.688  21.227  -1.350  1.00 10.850          N  
ATOM    403  H   GLN A  26      -5.586  17.353  -4.396  1.00  9.610          H  
ATOM    404  HA  GLN A  26      -3.350  19.077  -5.271  1.00  9.180          H  
ATOM    405 1HB  GLN A  26      -4.015  18.071  -2.512  1.00 13.020          H  
ATOM    406 2HB  GLN A  26      -2.824  19.254  -2.896  1.00 13.020          H  
ATOM    407 1HG  GLN A  26      -4.487  20.785  -3.559  1.00 13.020          H  
ATOM    408 2HG  GLN A  26      -5.737  19.597  -3.132  1.00 13.020          H  
ATOM    409 1HE2 GLN A  26      -3.440  21.491  -0.404  1.00 13.020          H  
ATOM    410 2HE2 GLN A  26      -3.191  21.648  -2.163  1.00 13.020          H  
ATOM    411  N   SER A  27      -1.374  17.662  -4.533  1.00  7.020          N  
ATOM    412  CA  SER A  27      -0.312  16.695  -4.351  1.00  6.680          C  
ATOM    413  C   SER A  27       0.261  16.644  -2.932  1.00  6.110          C  
ATOM    414  O   SER A  27       0.470  17.664  -2.277  1.00  6.270          O  
ATOM    415  CB  SER A  27       0.796  16.965  -5.339  1.00  9.490          C  
ATOM    416  OG  SER A  27       0.365  16.774  -6.675  1.00  9.490          O  
ATOM    417  H   SER A  27      -1.155  18.625  -4.758  1.00  8.420          H  
ATOM    418  HA  SER A  27      -0.709  15.720  -4.579  1.00  8.020          H  
ATOM    419 1HB  SER A  27       1.136  17.985  -5.205  1.00 11.390          H  
ATOM    420 2HB  SER A  27       1.635  16.300  -5.125  1.00 11.390          H  
ATOM    421  HG  SER A  27       1.107  16.996  -7.247  1.00 11.390          H  
ATOM    422  N   TYR A  28       0.590  15.437  -2.516  1.00  5.720          N  
ATOM    423  CA  TYR A  28       1.268  15.109  -1.273  1.00  5.390          C  
ATOM    424  C   TYR A  28       2.410  14.226  -1.710  1.00  5.360          C  
ATOM    425  O   TYR A  28       2.530  13.957  -2.904  1.00  5.570          O  
ATOM    426  CB  TYR A  28       0.354  14.407  -0.248  1.00  7.680          C  
ATOM    427  CG  TYR A  28      -0.179  12.972  -0.589  1.00  7.680          C  
ATOM    428  CD1 TYR A  28       0.561  11.825  -0.224  1.00  7.680          C  
ATOM    429  CD2 TYR A  28      -1.427  12.809  -1.180  1.00  7.680          C  
ATOM    430  CE1 TYR A  28       0.052  10.553  -0.459  1.00  7.680          C  
ATOM    431  CE2 TYR A  28      -1.929  11.530  -1.401  1.00  7.680          C  
ATOM    432  CZ  TYR A  28      -1.203  10.412  -1.045  1.00  7.680          C  
ATOM    433  OH  TYR A  28      -1.741   9.151  -1.257  1.00  7.680          O  
ATOM    434  H   TYR A  28       0.337  14.669  -3.129  1.00  6.860          H  
ATOM    435  HA  TYR A  28       1.683  16.013  -0.828  1.00  6.470          H  
ATOM    436 1HB  TYR A  28       0.884  14.342   0.701  1.00  9.210          H  
ATOM    437 2HB  TYR A  28      -0.515  15.043  -0.073  1.00  9.210          H  
ATOM    438  HD1 TYR A  28       1.532  11.931   0.252  1.00  9.210          H  
ATOM    439  HD2 TYR A  28      -2.019  13.683  -1.455  1.00  9.210          H  
ATOM    440  HE1 TYR A  28       0.625   9.667  -0.170  1.00  9.210          H  
ATOM    441  HE2 TYR A  28      -2.907  11.404  -1.842  1.00  9.210          H  
ATOM    442  HH  TYR A  28      -1.108   8.459  -0.970  1.00  9.210          H  
ATOM    443  N   HIS A  29       3.276  13.791  -0.814  1.00  5.330          N  
ATOM    444  CA  HIS A  29       4.365  12.964  -1.302  1.00  5.370          C  
ATOM    445  C   HIS A  29       4.962  12.000  -0.302  1.00  5.050          C  
ATOM    446  O   HIS A  29       4.865  12.174   0.917  1.00  5.080          O  
ATOM    447  CB  HIS A  29       5.452  13.888  -1.887  1.00  7.500          C  
ATOM    448  CG  HIS A  29       5.974  14.949  -0.937  1.00  7.500          C  
ATOM    449  ND1 HIS A  29       5.306  16.148  -0.735  1.00  7.500          N  
ATOM    450  CD2 HIS A  29       7.073  15.006  -0.157  1.00  7.500          C  
ATOM    451  CE1 HIS A  29       5.977  16.882   0.129  1.00  7.500          C  
ATOM    452  NE2 HIS A  29       7.052  16.218   0.494  1.00  7.500          N  
ATOM    453  H   HIS A  29       3.191  14.021   0.169  1.00  6.400          H  
ATOM    454  HA  HIS A  29       3.992  12.345  -2.118  1.00  6.440          H  
ATOM    455 1HB  HIS A  29       6.275  13.286  -2.214  1.00  9.000          H  
ATOM    456 2HB  HIS A  29       5.071  14.402  -2.762  1.00  9.000          H  
ATOM    457  HD1 HIS A  29       4.664  16.551  -1.390  1.00  9.000          H  
ATOM    458  HD2 HIS A  29       7.885  14.327   0.022  1.00  9.000          H  
ATOM    459  HE1 HIS A  29       5.608  17.861   0.420  1.00  9.000          H  
ATOM    460  N   PHE A  30       5.654  10.993  -0.827  1.00  5.040          N  
ATOM    461  CA  PHE A  30       6.328  10.019   0.020  1.00  5.040          C  
ATOM    462  C   PHE A  30       7.654  10.551   0.522  1.00  5.240          C  
ATOM    463  O   PHE A  30       8.714  10.155   0.041  1.00  5.480          O  
ATOM    464  CB  PHE A  30       6.578   8.710  -0.736  1.00  7.060          C  
ATOM    465  CG  PHE A  30       5.385   7.839  -1.084  1.00  7.060          C  
ATOM    466  CD1 PHE A  30       5.555   6.773  -1.963  1.00  7.060          C  
ATOM    467  CD2 PHE A  30       4.122   8.039  -0.558  1.00  7.060          C  
ATOM    468  CE1 PHE A  30       4.532   5.942  -2.279  1.00  7.060          C  
ATOM    469  CE2 PHE A  30       3.099   7.208  -0.904  1.00  7.060          C  
ATOM    470  CZ  PHE A  30       3.312   6.151  -1.766  1.00  7.060          C  
ATOM    471  H   PHE A  30       5.708  10.895  -1.850  1.00  6.050          H  
ATOM    472  HA  PHE A  30       5.714   9.823   0.897  1.00  6.050          H  
ATOM    473 1HB  PHE A  30       7.060   8.966  -1.670  1.00  8.470          H  
ATOM    474 2HB  PHE A  30       7.263   8.108  -0.175  1.00  8.470          H  
ATOM    475  HD1 PHE A  30       6.520   6.598  -2.397  1.00  8.470          H  
ATOM    476  HD2 PHE A  30       3.923   8.859   0.125  1.00  8.470          H  
ATOM    477  HE1 PHE A  30       4.692   5.112  -2.949  1.00  8.470          H  
ATOM    478  HE2 PHE A  30       2.107   7.391  -0.496  1.00  8.470          H  
ATOM    479  HZ  PHE A  30       2.499   5.488  -2.042  1.00  8.470          H  
ATOM    480  N   SER A  31       7.600  11.483   1.457  1.00  5.380          N  
ATOM    481  CA  SER A  31       8.831  12.073   1.959  1.00  5.690          C  
ATOM    482  C   SER A  31       9.596  11.059   2.785  1.00  5.980          C  
ATOM    483  O   SER A  31       9.002  10.155   3.374  1.00  6.250          O  
ATOM    484  CB  SER A  31       8.556  13.272   2.862  1.00  7.840          C  
ATOM    485  OG  SER A  31       7.937  12.875   4.070  1.00  7.840          O  
ATOM    486  H   SER A  31       6.676  11.786   1.780  1.00  6.460          H  
ATOM    487  HA  SER A  31       9.448  12.379   1.117  1.00  6.830          H  
ATOM    488 1HB  SER A  31       9.493  13.774   3.086  1.00  9.410          H  
ATOM    489 2HB  SER A  31       7.923  13.984   2.359  1.00  9.410          H  
ATOM    490  HG  SER A  31       8.201  13.538   4.756  1.00  9.410          H  
ATOM    491  N   SER A  32      10.913  11.275   2.929  1.00  6.200          N  
ATOM    492  CA  SER A  32      11.723  10.423   3.802  1.00  6.730          C  
ATOM    493  C   SER A  32      11.701  10.979   5.218  1.00  7.230          C  
ATOM    494  O   SER A  32      12.127  10.333   6.177  1.00  7.420          O  
ATOM    495  CB  SER A  32      13.168  10.391   3.352  1.00  9.210          C  
ATOM    496  OG  SER A  32      13.321   9.859   2.081  1.00  9.210          O  
ATOM    497  H   SER A  32      11.361  12.010   2.405  1.00  7.440          H  
ATOM    498  HA  SER A  32      11.310   9.412   3.804  1.00  8.080          H  
ATOM    499 1HB  SER A  32      13.586  11.396   3.383  1.00 11.050          H  
ATOM    500 2HB  SER A  32      13.729   9.784   4.051  1.00 11.050          H  
ATOM    501  HG  SER A  32      14.298   9.725   1.975  1.00 11.050          H  
ATOM    502  N   GLN A  33      11.212  12.210   5.323  1.00  7.680          N  
ATOM    503  CA  GLN A  33      11.150  12.965   6.561  1.00  8.360          C  
ATOM    504  C   GLN A  33       9.707  13.318   6.937  1.00  8.610          C  
ATOM    505  O   GLN A  33       9.049  14.054   6.189  1.00  8.720          O  
ATOM    506  CB  GLN A  33      11.945  14.270   6.410  1.00 11.430          C  
ATOM    507  CG  GLN A  33      11.879  15.211   7.605  1.00 11.430          C  
ATOM    508  CD  GLN A  33      12.531  14.657   8.851  1.00 11.430          C  
ATOM    509  OE1 GLN A  33      13.742  14.403   8.890  1.00 11.430          O  
ATOM    510  NE2 GLN A  33      11.723  14.467   9.886  1.00 11.430          N  
ATOM    511  H   GLN A  33      10.885  12.631   4.468  1.00  9.220          H  
ATOM    512  HA  GLN A  33      11.632  12.386   7.339  1.00 10.030          H  
ATOM    513 1HB  GLN A  33      12.980  14.052   6.220  1.00 13.720          H  
ATOM    514 2HB  GLN A  33      11.567  14.818   5.549  1.00 13.720          H  
ATOM    515 1HG  GLN A  33      12.394  16.131   7.341  1.00 13.720          H  
ATOM    516 2HG  GLN A  33      10.841  15.435   7.840  1.00 13.720          H  
ATOM    517 1HE2 GLN A  33      12.080  14.109  10.751  1.00 13.720          H  
ATOM    518 2HE2 GLN A  33      10.719  14.689   9.793  1.00 13.720          H  
ATOM    519  N   PRO A  34       9.154  12.740   8.018  1.00  8.920          N  
ATOM    520  CA  PRO A  34       7.841  13.047   8.550  1.00  9.480          C  
ATOM    521  C   PRO A  34       7.819  14.509   8.971  1.00 10.300          C  
ATOM    522  O   PRO A  34       8.834  15.028   9.450  1.00 11.010          O  
ATOM    523  CB  PRO A  34       7.722  12.103   9.755  1.00 14.220          C  
ATOM    524  CG  PRO A  34       8.678  10.964   9.446  1.00 14.220          C  
ATOM    525  CD  PRO A  34       9.822  11.602   8.689  1.00 14.220          C  
ATOM    526  HA  PRO A  34       7.075  12.842   7.788  1.00 11.380          H  
ATOM    527 1HB  PRO A  34       7.979  12.643  10.679  1.00 17.060          H  
ATOM    528 2HB  PRO A  34       6.680  11.766   9.863  1.00 17.060          H  
ATOM    529 1HG  PRO A  34       9.012  10.485  10.380  1.00 17.060          H  
ATOM    530 2HG  PRO A  34       8.170  10.186   8.857  1.00 17.060          H  
ATOM    531 1HD  PRO A  34      10.601  11.947   9.381  1.00 17.060          H  
ATOM    532 2HD  PRO A  34      10.198  10.866   7.954  1.00 17.060          H  
ATOM    533  N   ILE A  35       6.679  15.166   8.827  1.00 10.380          N  
ATOM    534  CA  ILE A  35       6.574  16.555   9.242  1.00 11.310          C  
ATOM    535  C   ILE A  35       5.620  16.679  10.439  1.00 11.310          C  
ATOM    536  O   ILE A  35       4.449  16.306  10.304  1.00 10.750          O  
ATOM    537  CB  ILE A  35       6.081  17.420   8.076  1.00 15.460          C  
ATOM    538  CG1 ILE A  35       7.015  17.241   6.818  1.00 15.460          C  
ATOM    539  CG2 ILE A  35       5.965  18.891   8.510  1.00 15.460          C  
ATOM    540  CD1 ILE A  35       8.490  17.637   6.990  1.00 15.460          C  
ATOM    541  H   ILE A  35       5.876  14.697   8.428  1.00 12.460          H  
ATOM    542  HA  ILE A  35       7.558  16.902   9.498  1.00 13.570          H  
ATOM    543  HB  ILE A  35       5.120  17.054   7.778  1.00 18.550          H  
ATOM    544 1HG1 ILE A  35       6.994  16.191   6.521  1.00 18.550          H  
ATOM    545 2HG1 ILE A  35       6.608  17.834   6.007  1.00 18.550          H  
ATOM    546 1HG2 ILE A  35       5.592  19.478   7.705  1.00 18.550          H  
ATOM    547 2HG2 ILE A  35       5.293  18.979   9.332  1.00 18.550          H  
ATOM    548 3HG2 ILE A  35       6.936  19.272   8.807  1.00 18.550          H  
ATOM    549 1HD1 ILE A  35       9.013  17.458   6.049  1.00 18.550          H  
ATOM    550 2HD1 ILE A  35       8.572  18.689   7.247  1.00 18.550          H  
ATOM    551 3HD1 ILE A  35       8.959  17.040   7.762  1.00 18.550          H  
ATOM    552  N   PRO A  36       6.063  17.221  11.606  1.00 12.030          N  
ATOM    553  CA  PRO A  36       5.274  17.381  12.830  1.00 12.220          C  
ATOM    554  C   PRO A  36       3.899  17.990  12.589  1.00 12.050          C  
ATOM    555  O   PRO A  36       2.920  17.593  13.218  1.00 12.440          O  
ATOM    556  CB  PRO A  36       6.160  18.315  13.661  1.00 18.330          C  
ATOM    557  CG  PRO A  36       7.566  17.971  13.230  1.00 18.330          C  
ATOM    558  CD  PRO A  36       7.469  17.696  11.742  1.00 18.330          C  
ATOM    559  HA  PRO A  36       5.176  16.399  13.322  1.00 14.660          H  
ATOM    560 1HB  PRO A  36       5.891  19.365  13.464  1.00 22.000          H  
ATOM    561 2HB  PRO A  36       5.988  18.139  14.732  1.00 22.000          H  
ATOM    562 1HG  PRO A  36       8.252  18.802  13.466  1.00 22.000          H  
ATOM    563 2HG  PRO A  36       7.928  17.096  13.793  1.00 22.000          H  
ATOM    564 1HD  PRO A  36       7.650  18.608  11.156  1.00 22.000          H  
ATOM    565 2HD  PRO A  36       8.192  16.888  11.516  1.00 22.000          H  
ATOM    566  N   LYS A  37       3.815  18.931  11.648  1.00 11.590          N  
ATOM    567  CA  LYS A  37       2.534  19.520  11.321  1.00 11.460          C  
ATOM    568  C   LYS A  37       2.331  19.534   9.814  1.00 10.950          C  
ATOM    569  O   LYS A  37       1.964  20.564   9.253  1.00 11.230          O  
ATOM    570  CB  LYS A  37       2.451  20.954  11.846  1.00 16.100          C  
ATOM    571  CG  LYS A  37       2.537  21.097  13.359  1.00 16.100          C  
ATOM    572  CD  LYS A  37       2.399  22.562  13.773  1.00 16.100          C  
ATOM    573  CE  LYS A  37       2.483  22.735  15.282  1.00 16.100          C  
ATOM    574  NZ  LYS A  37       2.373  24.171  15.683  1.00 16.100          N  
ATOM    575  H   LYS A  37       4.637  19.264  11.168  1.00 13.910          H  
ATOM    576  HA  LYS A  37       1.740  18.920  11.765  1.00 13.750          H  
ATOM    577 1HB  LYS A  37       3.257  21.543  11.408  1.00 19.320          H  
ATOM    578 2HB  LYS A  37       1.510  21.400  11.527  1.00 19.320          H  
ATOM    579 1HG  LYS A  37       1.746  20.506  13.822  1.00 19.320          H  
ATOM    580 2HG  LYS A  37       3.496  20.720  13.705  1.00 19.320          H  
ATOM    581 1HD  LYS A  37       3.192  23.146  13.303  1.00 19.320          H  
ATOM    582 2HD  LYS A  37       1.440  22.943  13.426  1.00 19.320          H  
ATOM    583 1HE  LYS A  37       1.675  22.174  15.751  1.00 19.320          H  
ATOM    584 2HE  LYS A  37       3.437  22.342  15.634  1.00 19.320          H  
ATOM    585 1HZ  LYS A  37       2.433  24.247  16.689  1.00 19.320          H  
ATOM    586 2HZ  LYS A  37       3.125  24.700  15.261  1.00 19.320          H  
ATOM    587 3HZ  LYS A  37       1.486  24.544  15.372  1.00 19.320          H  
ATOM    588  N   GLY A  38       2.514  18.378   9.169  1.00 10.300          N  
ATOM    589  CA  GLY A  38       2.301  18.267   7.725  1.00  9.990          C  
ATOM    590  C   GLY A  38       1.141  17.342   7.378  1.00  9.170          C  
ATOM    591  O   GLY A  38       0.997  16.897   6.237  1.00  8.740          O  
ATOM    592  H   GLY A  38       2.878  17.565   9.682  1.00 12.360          H  
ATOM    593 1HA  GLY A  38       2.100  19.258   7.324  1.00 11.990          H  
ATOM    594 2HA  GLY A  38       3.202  17.912   7.242  1.00 11.990          H  
ATOM    595  N   GLU A  39       0.348  16.997   8.385  1.00  9.050          N  
ATOM    596  CA  GLU A  39      -0.787  16.107   8.216  1.00  8.470          C  
ATOM    597  C   GLU A  39      -2.057  16.888   7.937  1.00  7.880          C  
ATOM    598  O   GLU A  39      -2.455  17.750   8.728  1.00  7.970          O  
ATOM    599  CB  GLU A  39      -0.981  15.251   9.468  1.00 12.090          C  
ATOM    600  CG  GLU A  39      -2.106  14.215   9.378  1.00 12.090          C  
ATOM    601  CD  GLU A  39      -2.264  13.422  10.645  1.00 12.090          C  
ATOM    602  OE1 GLU A  39      -1.580  13.718  11.599  1.00 12.090          O  
ATOM    603  OE2 GLU A  39      -3.065  12.521  10.663  1.00 12.090          O  
ATOM    604  H   GLU A  39       0.540  17.393   9.294  1.00 10.860          H  
ATOM    605  HA  GLU A  39      -0.595  15.452   7.364  1.00 10.160          H  
ATOM    606 1HB  GLU A  39      -0.055  14.722   9.689  1.00 14.510          H  
ATOM    607 2HB  GLU A  39      -1.192  15.902  10.314  1.00 14.510          H  
ATOM    608 1HG  GLU A  39      -3.049  14.718   9.167  1.00 14.510          H  
ATOM    609 2HG  GLU A  39      -1.898  13.537   8.553  1.00 14.510          H  
ATOM    610  N   HIS A  40      -2.760  16.530   6.872  1.00  7.370          N  
ATOM    611  CA  HIS A  40      -4.002  17.190   6.484  1.00  6.880          C  
ATOM    612  C   HIS A  40      -5.171  16.766   7.370  1.00  6.730          C  
ATOM    613  O   HIS A  40      -6.169  16.234   6.897  1.00  6.810          O  
ATOM    614  CB  HIS A  40      -4.315  16.793   5.029  1.00  9.830          C  
ATOM    615  CG  HIS A  40      -3.389  17.352   3.989  1.00  9.830          C  
ATOM    616  ND1 HIS A  40      -2.122  16.850   3.767  1.00  9.830          N  
ATOM    617  CD2 HIS A  40      -3.570  18.336   3.072  1.00  9.830          C  
ATOM    618  CE1 HIS A  40      -1.561  17.514   2.770  1.00  9.830          C  
ATOM    619  NE2 HIS A  40      -2.427  18.414   2.331  1.00  9.830          N  
ATOM    620  H   HIS A  40      -2.391  15.811   6.257  1.00  8.840          H  
ATOM    621  HA  HIS A  40      -3.880  18.270   6.557  1.00  8.260          H  
ATOM    622 1HB  HIS A  40      -4.226  15.716   4.948  1.00 11.790          H  
ATOM    623 2HB  HIS A  40      -5.342  17.021   4.766  1.00 11.790          H  
ATOM    624  HD2 HIS A  40      -4.461  18.945   2.932  1.00 11.790          H  
ATOM    625  HE1 HIS A  40      -0.563  17.333   2.379  1.00 11.790          H  
ATOM    626  HE2 HIS A  40      -2.308  19.069   1.566  1.00 11.790          H  
ATOM    627  N   LYS A  41      -5.091  17.085   8.652  1.00  6.680          N  
ATOM    628  CA  LYS A  41      -6.084  16.625   9.615  1.00  6.760          C  
ATOM    629  C   LYS A  41      -7.506  17.077   9.306  1.00  6.540          C  
ATOM    630  O   LYS A  41      -8.444  16.281   9.401  1.00  6.640          O  
ATOM    631  CB  LYS A  41      -5.681  17.077  11.015  1.00  9.430          C  
ATOM    632  CG  LYS A  41      -4.457  16.339  11.545  1.00  9.430          C  
ATOM    633  CD  LYS A  41      -4.027  16.811  12.925  1.00  9.430          C  
ATOM    634  CE  LYS A  41      -2.772  16.056  13.377  1.00  9.430          C  
ATOM    635  NZ  LYS A  41      -2.274  16.521  14.702  1.00  9.430          N  
ATOM    636  H   LYS A  41      -4.253  17.587   8.947  1.00  8.020          H  
ATOM    637  HA  LYS A  41      -6.079  15.537   9.604  1.00  8.110          H  
ATOM    638 1HB  LYS A  41      -5.461  18.143  11.006  1.00 11.320          H  
ATOM    639 2HB  LYS A  41      -6.509  16.914  11.703  1.00 11.320          H  
ATOM    640 1HG  LYS A  41      -4.668  15.269  11.581  1.00 11.320          H  
ATOM    641 2HG  LYS A  41      -3.630  16.495  10.858  1.00 11.320          H  
ATOM    642 1HD  LYS A  41      -3.808  17.878  12.895  1.00 11.320          H  
ATOM    643 2HD  LYS A  41      -4.829  16.636  13.642  1.00 11.320          H  
ATOM    644 1HE  LYS A  41      -3.001  14.993  13.439  1.00 11.320          H  
ATOM    645 2HE  LYS A  41      -1.986  16.202  12.637  1.00 11.320          H  
ATOM    646 1HZ  LYS A  41      -1.446  15.994  14.949  1.00 11.320          H  
ATOM    647 2HZ  LYS A  41      -2.043  17.502  14.650  1.00 11.320          H  
ATOM    648 3HZ  LYS A  41      -2.987  16.378  15.401  1.00 11.320          H  
ATOM    649  N   LYS A  42      -7.672  18.350   8.950  1.00  6.450          N  
ATOM    650  CA  LYS A  42      -8.988  18.885   8.622  1.00  6.350          C  
ATOM    651  C   LYS A  42      -8.909  20.270   8.007  1.00  6.750          C  
ATOM    652  O   LYS A  42      -8.164  21.126   8.487  1.00  7.210          O  
ATOM    653  CB  LYS A  42      -9.876  18.929   9.874  1.00  8.930          C  
ATOM    654  CG  LYS A  42      -9.350  19.830  10.998  1.00  8.930          C  
ATOM    655  CD  LYS A  42     -10.240  19.765  12.227  1.00  8.930          C  
ATOM    656  CE  LYS A  42      -9.713  20.667  13.338  1.00  8.930          C  
ATOM    657  NZ  LYS A  42     -10.570  20.610  14.558  1.00  8.930          N  
ATOM    658  H   LYS A  42      -6.859  18.944   8.889  1.00  7.740          H  
ATOM    659  HA  LYS A  42      -9.453  18.223   7.889  1.00  7.620          H  
ATOM    660 1HB  LYS A  42     -10.866  19.299   9.593  1.00 10.720          H  
ATOM    661 2HB  LYS A  42     -10.016  17.931  10.277  1.00 10.720          H  
ATOM    662 1HG  LYS A  42      -8.339  19.521  11.266  1.00 10.720          H  
ATOM    663 2HG  LYS A  42      -9.316  20.863  10.664  1.00 10.720          H  
ATOM    664 1HD  LYS A  42     -11.248  20.078  11.956  1.00 10.720          H  
ATOM    665 2HD  LYS A  42     -10.282  18.737  12.590  1.00 10.720          H  
ATOM    666 1HE  LYS A  42      -8.703  20.354  13.598  1.00 10.720          H  
ATOM    667 2HE  LYS A  42      -9.681  21.695  12.976  1.00 10.720          H  
ATOM    668 1HZ  LYS A  42     -10.187  21.219  15.268  1.00 10.720          H  
ATOM    669 2HZ  LYS A  42     -11.507  20.910  14.328  1.00 10.720          H  
ATOM    670 3HZ  LYS A  42     -10.597  19.663  14.908  1.00 10.720          H  
ATOM    671  N   PHE A  43      -9.744  20.513   6.995  1.00  6.740          N  
ATOM    672  CA  PHE A  43      -9.838  21.841   6.389  1.00  7.240          C  
ATOM    673  C   PHE A  43     -11.275  22.254   6.134  1.00  7.520          C  
ATOM    674  O   PHE A  43     -12.118  21.440   5.735  1.00  7.140          O  
ATOM    675  CB  PHE A  43      -9.062  21.907   5.072  1.00  9.940          C  
ATOM    676  CG  PHE A  43      -7.662  21.616   5.258  1.00  9.940          C  
ATOM    677  CD1 PHE A  43      -7.205  20.363   5.022  1.00  9.940          C  
ATOM    678  CD2 PHE A  43      -6.787  22.569   5.725  1.00  9.940          C  
ATOM    679  CE1 PHE A  43      -5.931  20.068   5.240  1.00  9.940          C  
ATOM    680  CE2 PHE A  43      -5.488  22.254   5.945  1.00  9.940          C  
ATOM    681  CZ  PHE A  43      -5.069  20.993   5.701  1.00  9.940          C  
ATOM    682  H   PHE A  43     -10.311  19.747   6.666  1.00  8.090          H  
ATOM    683  HA  PHE A  43      -9.403  22.566   7.078  1.00  8.690          H  
ATOM    684 1HB  PHE A  43      -9.463  21.202   4.365  1.00 11.920          H  
ATOM    685 2HB  PHE A  43      -9.152  22.896   4.635  1.00 11.920          H  
ATOM    686  HD1 PHE A  43      -7.890  19.594   4.663  1.00 11.920          H  
ATOM    687  HD2 PHE A  43      -7.144  23.565   5.935  1.00 11.920          H  
ATOM    688  HE1 PHE A  43      -5.606  19.096   5.056  1.00 11.920          H  
ATOM    689  HE2 PHE A  43      -4.799  23.000   6.327  1.00 11.920          H  
ATOM    690  HZ  PHE A  43      -4.059  20.721   5.884  1.00 11.920          H  
ATOM    691  N   ASP A  44     -11.531  23.554   6.276  1.00  8.240          N  
ATOM    692  CA  ASP A  44     -12.816  24.156   5.992  1.00  8.660          C  
ATOM    693  C   ASP A  44     -12.932  24.685   4.567  1.00  8.480          C  
ATOM    694  O   ASP A  44     -13.950  25.273   4.197  1.00  8.720          O  
ATOM    695  CB  ASP A  44     -13.025  25.281   6.998  1.00 11.960          C  
ATOM    696  CG  ASP A  44     -11.874  26.307   6.915  1.00 11.960          C  
ATOM    697  OD1 ASP A  44     -10.830  25.957   6.329  1.00 11.960          O  
ATOM    698  OD2 ASP A  44     -12.008  27.384   7.433  1.00 11.960          O  
ATOM    699  H   ASP A  44     -10.812  24.207   6.602  1.00  9.890          H  
ATOM    700  HA  ASP A  44     -13.589  23.400   6.140  1.00 10.390          H  
ATOM    701 1HB  ASP A  44     -13.973  25.785   6.797  1.00 14.350          H  
ATOM    702 2HB  ASP A  44     -13.073  24.872   8.008  1.00 14.350          H  
ATOM    703  N   SER A  45     -11.899  24.450   3.768  1.00  8.120          N  
ATOM    704  CA  SER A  45     -11.874  24.863   2.374  1.00  8.020          C  
ATOM    705  C   SER A  45     -10.734  24.207   1.606  1.00  7.510          C  
ATOM    706  O   SER A  45      -9.711  23.807   2.185  1.00  7.270          O  
ATOM    707  CB  SER A  45     -11.719  26.364   2.254  1.00 11.270          C  
ATOM    708  OG  SER A  45     -10.450  26.759   2.669  1.00 11.270          O  
ATOM    709  H   SER A  45     -11.108  23.973   4.167  1.00  9.740          H  
ATOM    710  HA  SER A  45     -12.811  24.570   1.906  1.00  9.620          H  
ATOM    711 1HB  SER A  45     -11.872  26.654   1.225  1.00 13.520          H  
ATOM    712 2HB  SER A  45     -12.472  26.873   2.849  1.00 13.520          H  
ATOM    713  HG  SER A  45     -10.512  26.891   3.637  1.00 13.520          H  
ATOM    714  N   GLU A  46     -10.890  24.151   0.284  1.00  7.440          N  
ATOM    715  CA  GLU A  46      -9.817  23.718  -0.600  1.00  7.070          C  
ATOM    716  C   GLU A  46      -8.637  24.676  -0.510  1.00  7.250          C  
ATOM    717  O   GLU A  46      -7.479  24.259  -0.565  1.00  6.950          O  
ATOM    718  CB  GLU A  46     -10.295  23.617  -2.039  1.00 10.050          C  
ATOM    719  CG  GLU A  46      -9.248  23.079  -2.984  1.00 10.050          C  
ATOM    720  CD  GLU A  46      -9.755  22.910  -4.367  1.00 10.050          C  
ATOM    721  OE1 GLU A  46     -10.872  23.299  -4.616  1.00 10.050          O  
ATOM    722  OE2 GLU A  46      -9.041  22.374  -5.182  1.00 10.050          O  
ATOM    723  H   GLU A  46     -11.762  24.468  -0.122  1.00  8.930          H  
ATOM    724  HA  GLU A  46      -9.479  22.733  -0.278  1.00  8.480          H  
ATOM    725 1HB  GLU A  46     -11.165  22.962  -2.091  1.00 12.060          H  
ATOM    726 2HB  GLU A  46     -10.599  24.604  -2.393  1.00 12.060          H  
ATOM    727 1HG  GLU A  46      -8.420  23.777  -3.001  1.00 12.060          H  
ATOM    728 2HG  GLU A  46      -8.874  22.132  -2.618  1.00 12.060          H  
ATOM    729  N   GLN A  47      -8.943  25.969  -0.408  1.00  7.770          N  
ATOM    730  CA  GLN A  47      -7.929  27.003  -0.345  1.00  8.030          C  
ATOM    731  C   GLN A  47      -7.089  26.880   0.923  1.00  7.880          C  
ATOM    732  O   GLN A  47      -5.877  27.125   0.882  1.00  7.790          O  
ATOM    733  CB  GLN A  47      -8.596  28.377  -0.429  1.00 11.140          C  
ATOM    734  CG  GLN A  47      -9.256  28.652  -1.790  1.00 11.140          C  
ATOM    735  CD  GLN A  47     -10.674  28.065  -1.912  1.00 11.140          C  
ATOM    736  OE1 GLN A  47     -11.111  27.240  -1.093  1.00 11.140          O  
ATOM    737  NE2 GLN A  47     -11.390  28.485  -2.940  1.00 11.140          N  
ATOM    738  H   GLN A  47      -9.925  26.236  -0.386  1.00  9.320          H  
ATOM    739  HA  GLN A  47      -7.269  26.887  -1.200  1.00  9.640          H  
ATOM    740 1HB  GLN A  47      -9.357  28.459   0.348  1.00 13.370          H  
ATOM    741 2HB  GLN A  47      -7.855  29.153  -0.246  1.00 13.370          H  
ATOM    742 1HG  GLN A  47      -9.319  29.729  -1.939  1.00 13.370          H  
ATOM    743 2HG  GLN A  47      -8.639  28.203  -2.570  1.00 13.370          H  
ATOM    744 1HE2 GLN A  47     -12.319  28.138  -3.081  1.00 13.370          H  
ATOM    745 2HE2 GLN A  47     -11.006  29.149  -3.582  1.00 13.370          H  
ATOM    746  N   SER A  48      -7.716  26.476   2.036  1.00  7.890          N  
ATOM    747  CA  SER A  48      -6.996  26.281   3.283  1.00  7.850          C  
ATOM    748  C   SER A  48      -6.012  25.128   3.102  1.00  7.250          C  
ATOM    749  O   SER A  48      -4.859  25.214   3.539  1.00  7.190          O  
ATOM    750  CB  SER A  48      -7.953  25.968   4.426  1.00 11.010          C  
ATOM    751  OG  SER A  48      -8.808  27.051   4.737  1.00 11.010          O  
ATOM    752  H   SER A  48      -8.725  26.341   2.024  1.00  9.470          H  
ATOM    753  HA  SER A  48      -6.441  27.189   3.518  1.00  9.420          H  
ATOM    754 1HB  SER A  48      -8.555  25.107   4.159  1.00 13.210          H  
ATOM    755 2HB  SER A  48      -7.383  25.706   5.304  1.00 13.210          H  
ATOM    756  HG  SER A  48      -9.399  26.727   5.474  1.00 13.210          H  
ATOM    757  N   ALA A  49      -6.468  24.050   2.443  1.00  6.830          N  
ATOM    758  CA  ALA A  49      -5.595  22.908   2.180  1.00  6.250          C  
ATOM    759  C   ALA A  49      -4.408  23.316   1.286  1.00  6.160          C  
ATOM    760  O   ALA A  49      -3.266  22.881   1.505  1.00  5.910          O  
ATOM    761  CB  ALA A  49      -6.389  21.786   1.543  1.00  8.980          C  
ATOM    762  H   ALA A  49      -7.457  24.021   2.171  1.00  8.200          H  
ATOM    763  HA  ALA A  49      -5.200  22.559   3.126  1.00  7.500          H  
ATOM    764 1HB  ALA A  49      -5.741  20.935   1.391  1.00 10.780          H  
ATOM    765 2HB  ALA A  49      -7.208  21.504   2.200  1.00 10.780          H  
ATOM    766 3HB  ALA A  49      -6.791  22.114   0.589  1.00 10.780          H  
ATOM    767  N   LYS A  50      -4.656  24.176   0.287  1.00  6.450          N  
ATOM    768  CA  LYS A  50      -3.566  24.638  -0.573  1.00  6.460          C  
ATOM    769  C   LYS A  50      -2.554  25.462   0.212  1.00  6.650          C  
ATOM    770  O   LYS A  50      -1.336  25.283   0.055  1.00  6.410          O  
ATOM    771  CB  LYS A  50      -4.106  25.435  -1.759  1.00  9.040          C  
ATOM    772  CG  LYS A  50      -4.813  24.578  -2.802  1.00  9.040          C  
ATOM    773  CD  LYS A  50      -5.380  25.409  -3.947  1.00  9.040          C  
ATOM    774  CE  LYS A  50      -5.997  24.501  -5.008  1.00  9.040          C  
ATOM    775  NZ  LYS A  50      -6.634  25.258  -6.110  1.00  9.040          N  
ATOM    776  H   LYS A  50      -5.626  24.454   0.102  1.00  7.740          H  
ATOM    777  HA  LYS A  50      -3.039  23.775  -0.964  1.00  7.750          H  
ATOM    778 1HB  LYS A  50      -4.810  26.185  -1.401  1.00 10.850          H  
ATOM    779 2HB  LYS A  50      -3.286  25.958  -2.249  1.00 10.850          H  
ATOM    780 1HG  LYS A  50      -4.100  23.853  -3.212  1.00 10.850          H  
ATOM    781 2HG  LYS A  50      -5.621  24.024  -2.326  1.00 10.850          H  
ATOM    782 1HD  LYS A  50      -6.150  26.079  -3.562  1.00 10.850          H  
ATOM    783 2HD  LYS A  50      -4.589  26.003  -4.400  1.00 10.850          H  
ATOM    784 1HE  LYS A  50      -5.212  23.871  -5.424  1.00 10.850          H  
ATOM    785 2HE  LYS A  50      -6.738  23.865  -4.544  1.00 10.850          H  
ATOM    786 1HZ  LYS A  50      -7.018  24.598  -6.774  1.00 10.850          H  
ATOM    787 2HZ  LYS A  50      -7.378  25.833  -5.740  1.00 10.850          H  
ATOM    788 3HZ  LYS A  50      -5.947  25.839  -6.565  1.00 10.850          H  
ATOM    789  N   ALA A  51      -3.049  26.352   1.079  1.00  7.100          N  
ATOM    790  CA  ALA A  51      -2.164  27.168   1.887  1.00  7.380          C  
ATOM    791  C   ALA A  51      -1.307  26.286   2.775  1.00  7.090          C  
ATOM    792  O   ALA A  51      -0.104  26.508   2.890  1.00  7.070          O  
ATOM    793  CB  ALA A  51      -2.968  28.131   2.735  1.00 10.220          C  
ATOM    794  H   ALA A  51      -4.063  26.490   1.139  1.00  8.520          H  
ATOM    795  HA  ALA A  51      -1.509  27.729   1.222  1.00  8.860          H  
ATOM    796 1HB  ALA A  51      -2.290  28.746   3.328  1.00 12.260          H  
ATOM    797 2HB  ALA A  51      -3.572  28.765   2.086  1.00 12.260          H  
ATOM    798 3HB  ALA A  51      -3.622  27.566   3.398  1.00 12.260          H  
ATOM    799  N   PHE A  52      -1.909  25.229   3.319  1.00  6.880          N  
ATOM    800  CA  PHE A  52      -1.227  24.296   4.196  1.00  6.710          C  
ATOM    801  C   PHE A  52       0.004  23.725   3.509  1.00  6.320          C  
ATOM    802  O   PHE A  52       1.108  23.790   4.056  1.00  6.410          O  
ATOM    803  CB  PHE A  52      -2.214  23.227   4.636  1.00  9.460          C  
ATOM    804  CG  PHE A  52      -1.721  22.168   5.519  1.00  9.460          C  
ATOM    805  CD1 PHE A  52      -1.454  22.449   6.835  1.00  9.460          C  
ATOM    806  CD2 PHE A  52      -1.591  20.860   5.072  1.00  9.460          C  
ATOM    807  CE1 PHE A  52      -1.048  21.465   7.683  1.00  9.460          C  
ATOM    808  CE2 PHE A  52      -1.193  19.870   5.939  1.00  9.460          C  
ATOM    809  CZ  PHE A  52      -0.924  20.193   7.240  1.00  9.460          C  
ATOM    810  H   PHE A  52      -2.920  25.121   3.188  1.00  8.260          H  
ATOM    811  HA  PHE A  52      -0.902  24.845   5.081  1.00  8.050          H  
ATOM    812 1HB  PHE A  52      -3.041  23.723   5.122  1.00 11.350          H  
ATOM    813 2HB  PHE A  52      -2.618  22.749   3.771  1.00 11.350          H  
ATOM    814  HD1 PHE A  52      -1.566  23.470   7.200  1.00 11.350          H  
ATOM    815  HD2 PHE A  52      -1.815  20.619   4.033  1.00 11.350          H  
ATOM    816  HE1 PHE A  52      -0.827  21.694   8.729  1.00 11.350          H  
ATOM    817  HE2 PHE A  52      -1.086  18.834   5.600  1.00 11.350          H  
ATOM    818  HZ  PHE A  52      -0.612  19.439   7.934  1.00 11.350          H  
ATOM    819  N   LEU A  53      -0.137  23.212   2.285  1.00  5.930          N  
ATOM    820  CA  LEU A  53       1.080  22.703   1.653  1.00  5.650          C  
ATOM    821  C   LEU A  53       2.123  23.810   1.498  1.00  5.970          C  
ATOM    822  O   LEU A  53       3.293  23.604   1.818  1.00  6.050          O  
ATOM    823  CB  LEU A  53       0.786  22.092   0.275  1.00  8.020          C  
ATOM    824  CG  LEU A  53       0.027  20.735   0.240  1.00  8.020          C  
ATOM    825  CD1 LEU A  53      -0.369  20.422  -1.205  1.00  8.020          C  
ATOM    826  CD2 LEU A  53       0.937  19.603   0.768  1.00  8.020          C  
ATOM    827  H   LEU A  53      -1.068  23.163   1.854  1.00  7.120          H  
ATOM    828  HA  LEU A  53       1.503  21.946   2.298  1.00  6.780          H  
ATOM    829 1HB  LEU A  53       0.186  22.815  -0.286  1.00  9.630          H  
ATOM    830 2HB  LEU A  53       1.735  21.964  -0.253  1.00  9.630          H  
ATOM    831  HG  LEU A  53      -0.879  20.808   0.841  1.00  9.630          H  
ATOM    832 1HD1 LEU A  53      -0.913  19.479  -1.238  1.00  9.630          H  
ATOM    833 2HD1 LEU A  53      -0.998  21.215  -1.594  1.00  9.630          H  
ATOM    834 3HD1 LEU A  53       0.525  20.342  -1.828  1.00  9.630          H  
ATOM    835 1HD2 LEU A  53       0.400  18.662   0.709  1.00  9.630          H  
ATOM    836 2HD2 LEU A  53       1.829  19.540   0.145  1.00  9.630          H  
ATOM    837 3HD2 LEU A  53       1.222  19.788   1.788  1.00  9.630          H  
ATOM    838  N   ASP A  54       1.738  25.023   1.091  1.00  6.250          N  
ATOM    839  CA  ASP A  54       2.788  26.051   1.003  1.00  6.570          C  
ATOM    840  C   ASP A  54       3.422  26.377   2.366  1.00  6.930          C  
ATOM    841  O   ASP A  54       4.621  26.662   2.451  1.00  7.030          O  
ATOM    842  CB  ASP A  54       2.296  27.340   0.343  1.00  9.070          C  
ATOM    843  CG  ASP A  54       2.163  27.266  -1.195  1.00  9.070          C  
ATOM    844  OD1 ASP A  54       2.701  26.358  -1.818  1.00  9.070          O  
ATOM    845  OD2 ASP A  54       1.538  28.148  -1.737  1.00  9.070          O  
ATOM    846  H   ASP A  54       0.760  25.206   0.817  1.00  7.500          H  
ATOM    847  HA  ASP A  54       3.582  25.654   0.371  1.00  7.880          H  
ATOM    848 1HB  ASP A  54       1.315  27.586   0.763  1.00 10.880          H  
ATOM    849 2HB  ASP A  54       2.970  28.156   0.604  1.00 10.880          H  
ATOM    850  N   ASP A  55       2.626  26.339   3.435  1.00  7.160          N  
ATOM    851  CA  ASP A  55       3.118  26.633   4.775  1.00  7.590          C  
ATOM    852  C   ASP A  55       4.202  25.668   5.277  1.00  7.490          C  
ATOM    853  O   ASP A  55       5.107  26.103   5.996  1.00  7.750          O  
ATOM    854  CB  ASP A  55       1.972  26.645   5.798  1.00 10.450          C  
ATOM    855  CG  ASP A  55       1.021  27.880   5.728  1.00 10.450          C  
ATOM    856  OD1 ASP A  55       1.367  28.885   5.138  1.00 10.450          O  
ATOM    857  OD2 ASP A  55      -0.053  27.778   6.281  1.00 10.450          O  
ATOM    858  H   ASP A  55       1.630  26.160   3.294  1.00  8.590          H  
ATOM    859  HA  ASP A  55       3.550  27.632   4.751  1.00  9.110          H  
ATOM    860 1HB  ASP A  55       1.374  25.750   5.657  1.00 12.540          H  
ATOM    861 2HB  ASP A  55       2.394  26.591   6.799  1.00 12.540          H  
ATOM    862  N   PHE A  56       4.136  24.363   4.937  1.00  7.170          N  
ATOM    863  CA  PHE A  56       5.183  23.472   5.478  1.00  7.150          C  
ATOM    864  C   PHE A  56       6.070  22.790   4.423  1.00  6.970          C  
ATOM    865  O   PHE A  56       7.105  22.218   4.781  1.00  7.100          O  
ATOM    866  CB  PHE A  56       4.596  22.368   6.374  1.00 10.020          C  
ATOM    867  CG  PHE A  56       3.851  21.283   5.659  1.00 10.020          C  
ATOM    868  CD1 PHE A  56       4.527  20.126   5.276  1.00 10.020          C  
ATOM    869  CD2 PHE A  56       2.536  21.394   5.344  1.00 10.020          C  
ATOM    870  CE1 PHE A  56       3.885  19.110   4.626  1.00 10.020          C  
ATOM    871  CE2 PHE A  56       1.907  20.385   4.670  1.00 10.020          C  
ATOM    872  CZ  PHE A  56       2.570  19.244   4.319  1.00 10.020          C  
ATOM    873  H   PHE A  56       3.349  24.029   4.368  1.00  8.600          H  
ATOM    874  HA  PHE A  56       5.842  24.071   6.103  1.00  8.580          H  
ATOM    875 1HB  PHE A  56       5.400  21.908   6.943  1.00 12.020          H  
ATOM    876 2HB  PHE A  56       3.912  22.818   7.094  1.00 12.020          H  
ATOM    877  HD1 PHE A  56       5.589  20.032   5.510  1.00 12.020          H  
ATOM    878  HD2 PHE A  56       1.989  22.292   5.629  1.00 12.020          H  
ATOM    879  HE1 PHE A  56       4.427  18.208   4.346  1.00 12.020          H  
ATOM    880  HE2 PHE A  56       0.887  20.487   4.411  1.00 12.020          H  
ATOM    881  HZ  PHE A  56       2.044  18.445   3.794  1.00 12.020          H  
ATOM    882  N   VAL A  57       5.702  22.832   3.142  1.00  6.710          N  
ATOM    883  CA  VAL A  57       6.481  22.155   2.119  1.00  6.600          C  
ATOM    884  C   VAL A  57       7.324  23.185   1.352  1.00  6.110          C  
ATOM    885  O   VAL A  57       6.761  24.113   0.784  1.00  6.110          O  
ATOM    886  CB  VAL A  57       5.560  21.451   1.096  1.00  9.280          C  
ATOM    887  CG1 VAL A  57       6.377  20.758   0.062  1.00  9.280          C  
ATOM    888  CG2 VAL A  57       4.682  20.504   1.765  1.00  9.280          C  
ATOM    889  H   VAL A  57       4.838  23.298   2.864  1.00  8.050          H  
ATOM    890  HA  VAL A  57       7.083  21.394   2.595  1.00  7.920          H  
ATOM    891  HB  VAL A  57       4.954  22.197   0.594  1.00 11.140          H  
ATOM    892 1HG1 VAL A  57       5.720  20.283  -0.659  1.00 11.140          H  
ATOM    893 2HG1 VAL A  57       7.000  21.467  -0.438  1.00 11.140          H  
ATOM    894 3HG1 VAL A  57       7.001  20.003   0.536  1.00 11.140          H  
ATOM    895 1HG2 VAL A  57       4.036  20.031   1.037  1.00 11.140          H  
ATOM    896 2HG2 VAL A  57       5.286  19.754   2.265  1.00 11.140          H  
ATOM    897 3HG2 VAL A  57       4.076  21.042   2.488  1.00 11.140          H  
ATOM    898  N   PRO A  58       8.659  23.065   1.292  1.00  5.920          N  
ATOM    899  CA  PRO A  58       9.528  23.973   0.566  1.00  5.610          C  
ATOM    900  C   PRO A  58       9.063  23.991  -0.886  1.00  5.220          C  
ATOM    901  O   PRO A  58       8.674  22.940  -1.401  1.00  5.240          O  
ATOM    902  CB  PRO A  58      10.907  23.326   0.745  1.00  8.420          C  
ATOM    903  CG  PRO A  58      10.799  22.535   2.024  1.00  8.420          C  
ATOM    904  CD  PRO A  58       9.372  22.016   2.045  1.00  8.420          C  
ATOM    905  HA  PRO A  58       9.478  24.976   1.018  1.00  6.730          H  
ATOM    906 1HB  PRO A  58      11.130  22.692  -0.093  1.00 10.100          H  
ATOM    907 2HB  PRO A  58      11.689  24.100   0.783  1.00 10.100          H  
ATOM    908 1HG  PRO A  58      11.546  21.728   2.035  1.00 10.100          H  
ATOM    909 2HG  PRO A  58      11.020  23.180   2.888  1.00 10.100          H  
ATOM    910 1HD  PRO A  58       9.285  21.040   1.542  1.00 10.100          H  
ATOM    911 2HD  PRO A  58       9.057  21.987   3.100  1.00 10.100          H  
ATOM    912  N   LEU A  59       9.169  25.137  -1.562  1.00  5.310          N  
ATOM    913  CA  LEU A  59       8.693  25.273  -2.945  1.00  5.530          C  
ATOM    914  C   LEU A  59       9.188  24.204  -3.904  1.00  5.420          C  
ATOM    915  O   LEU A  59       8.433  23.753  -4.774  1.00  5.860          O  
ATOM    916  CB  LEU A  59       9.055  26.648  -3.511  1.00  7.650          C  
ATOM    917  CG  LEU A  59       8.298  27.866  -2.936  1.00  7.650          C  
ATOM    918  CD1 LEU A  59       8.926  29.126  -3.513  1.00  7.650          C  
ATOM    919  CD2 LEU A  59       6.791  27.798  -3.305  1.00  7.650          C  
ATOM    920  H   LEU A  59       9.530  25.952  -1.085  1.00  6.370          H  
ATOM    921  HA  LEU A  59       7.618  25.192  -2.918  1.00  6.640          H  
ATOM    922 1HB  LEU A  59      10.118  26.814  -3.357  1.00  9.180          H  
ATOM    923 2HB  LEU A  59       8.870  26.637  -4.574  1.00  9.180          H  
ATOM    924  HG  LEU A  59       8.405  27.894  -1.853  1.00  9.180          H  
ATOM    925 1HD1 LEU A  59       8.415  30.003  -3.114  1.00  9.180          H  
ATOM    926 2HD1 LEU A  59       9.981  29.169  -3.241  1.00  9.180          H  
ATOM    927 3HD1 LEU A  59       8.833  29.116  -4.599  1.00  9.180          H  
ATOM    928 1HD2 LEU A  59       6.285  28.677  -2.905  1.00  9.180          H  
ATOM    929 2HD2 LEU A  59       6.680  27.783  -4.389  1.00  9.180          H  
ATOM    930 3HD2 LEU A  59       6.319  26.915  -2.888  1.00  9.180          H  
ATOM    931  N   ARG A  60      10.416  23.719  -3.725  1.00  5.170          N  
ATOM    932  CA  ARG A  60      10.966  22.695  -4.616  1.00  5.460          C  
ATOM    933  C   ARG A  60      10.061  21.454  -4.695  1.00  5.740          C  
ATOM    934  O   ARG A  60      10.104  20.720  -5.685  1.00  5.630          O  
ATOM    935  CB  ARG A  60      12.348  22.280  -4.129  1.00  7.530          C  
ATOM    936  CG  ARG A  60      12.336  21.558  -2.791  1.00  7.530          C  
ATOM    937  CD  ARG A  60      13.680  21.368  -2.218  1.00  7.530          C  
ATOM    938  NE  ARG A  60      13.601  20.730  -0.902  1.00  7.530          N  
ATOM    939  CZ  ARG A  60      14.639  20.542  -0.057  1.00  7.530          C  
ATOM    940  NH1 ARG A  60      15.850  20.946  -0.383  1.00  7.530          N  
ATOM    941  NH2 ARG A  60      14.433  19.949   1.110  1.00  7.530          N  
ATOM    942  H   ARG A  60      11.002  24.109  -2.998  1.00  6.200          H  
ATOM    943  HA  ARG A  60      11.057  23.112  -5.615  1.00  6.550          H  
ATOM    944 1HB  ARG A  60      12.808  21.617  -4.859  1.00  9.030          H  
ATOM    945 2HB  ARG A  60      12.982  23.160  -4.031  1.00  9.030          H  
ATOM    946 1HG  ARG A  60      11.736  22.111  -2.099  1.00  9.030          H  
ATOM    947 2HG  ARG A  60      11.910  20.562  -2.920  1.00  9.030          H  
ATOM    948 1HD  ARG A  60      14.269  20.731  -2.878  1.00  9.030          H  
ATOM    949 2HD  ARG A  60      14.165  22.338  -2.106  1.00  9.030          H  
ATOM    950  HE  ARG A  60      12.691  20.401  -0.603  1.00  9.030          H  
ATOM    951 1HH1 ARG A  60      16.015  21.399  -1.269  1.00  9.030          H  
ATOM    952 2HH1 ARG A  60      16.621  20.805   0.256  1.00  9.030          H  
ATOM    953 1HH2 ARG A  60      13.506  19.639   1.365  1.00  9.030          H  
ATOM    954 2HH2 ARG A  60      15.201  19.807   1.751  1.00  9.030          H  
ATOM    955  N   SER A  61       9.278  21.202  -3.639  1.00  6.440          N  
ATOM    956  CA  SER A  61       8.363  20.080  -3.600  1.00  7.160          C  
ATOM    957  C   SER A  61       6.912  20.564  -3.634  1.00  7.890          C  
ATOM    958  O   SER A  61       6.048  19.901  -4.188  1.00  8.450          O  
ATOM    959  CB  SER A  61       8.602  19.222  -2.366  1.00  9.740          C  
ATOM    960  OG  SER A  61       9.862  18.599  -2.400  1.00  9.740          O  
ATOM    961  H   SER A  61       9.288  21.840  -2.848  1.00  7.730          H  
ATOM    962  HA  SER A  61       8.534  19.462  -4.481  1.00  8.590          H  
ATOM    963 1HB  SER A  61       8.549  19.853  -1.487  1.00 11.680          H  
ATOM    964 2HB  SER A  61       7.817  18.470  -2.282  1.00 11.680          H  
ATOM    965  HG  SER A  61       9.891  18.022  -1.636  1.00 11.680          H  
ATOM    966  N   SER A  62       6.612  21.741  -3.080  1.00  8.100          N  
ATOM    967  CA  SER A  62       5.213  22.197  -3.035  1.00  8.890          C  
ATOM    968  C   SER A  62       4.657  22.340  -4.444  1.00  8.390          C  
ATOM    969  O   SER A  62       3.523  21.938  -4.745  1.00  8.360          O  
ATOM    970  CB  SER A  62       5.039  23.524  -2.330  1.00 12.130          C  
ATOM    971  OG  SER A  62       3.666  23.853  -2.291  1.00 12.130          O  
ATOM    972  H   SER A  62       7.345  22.287  -2.629  1.00  9.720          H  
ATOM    973  HA  SER A  62       4.619  21.451  -2.508  1.00 10.670          H  
ATOM    974 1HB  SER A  62       5.447  23.486  -1.329  1.00 14.560          H  
ATOM    975 2HB  SER A  62       5.570  24.287  -2.874  1.00 14.560          H  
ATOM    976  HG  SER A  62       3.572  24.784  -1.966  1.00 14.560          H  
ATOM    977  N   ARG A  63       5.497  22.879  -5.335  1.00  8.140          N  
ATOM    978  CA  ARG A  63       5.146  23.174  -6.716  1.00  7.720          C  
ATOM    979  C   ARG A  63       4.787  21.955  -7.571  1.00  7.460          C  
ATOM    980  O   ARG A  63       4.399  22.125  -8.733  1.00  7.090          O  
ATOM    981  CB  ARG A  63       6.253  23.970  -7.387  1.00 10.980          C  
ATOM    982  CG  ARG A  63       6.404  25.399  -6.840  1.00 10.980          C  
ATOM    983  CD  ARG A  63       7.525  26.152  -7.466  1.00 10.980          C  
ATOM    984  NE  ARG A  63       8.839  25.620  -7.110  1.00 10.980          N  
ATOM    985  CZ  ARG A  63      10.012  26.084  -7.612  1.00 10.980          C  
ATOM    986  NH1 ARG A  63      10.015  27.075  -8.488  1.00 10.980          N  
ATOM    987  NH2 ARG A  63      11.160  25.556  -7.232  1.00 10.980          N  
ATOM    988  H   ARG A  63       6.434  23.142  -5.015  1.00  9.770          H  
ATOM    989  HA  ARG A  63       4.270  23.823  -6.692  1.00  9.260          H  
ATOM    990 1HB  ARG A  63       7.203  23.453  -7.251  1.00 13.170          H  
ATOM    991 2HB  ARG A  63       6.059  24.040  -8.458  1.00 13.170          H  
ATOM    992 1HG  ARG A  63       5.478  25.949  -7.033  1.00 13.170          H  
ATOM    993 2HG  ARG A  63       6.580  25.360  -5.766  1.00 13.170          H  
ATOM    994 1HD  ARG A  63       7.416  26.106  -8.548  1.00 13.170          H  
ATOM    995 2HD  ARG A  63       7.477  27.189  -7.135  1.00 13.170          H  
ATOM    996  HE  ARG A  63       8.873  24.850  -6.424  1.00 13.170          H  
ATOM    997 1HH1 ARG A  63       9.148  27.490  -8.791  1.00 13.170          H  
ATOM    998 2HH1 ARG A  63      10.890  27.418  -8.860  1.00 13.170          H  
ATOM    999 1HH2 ARG A  63      11.174  24.803  -6.567  1.00 13.170          H  
ATOM   1000 2HH2 ARG A  63      12.029  25.906  -7.608  1.00 13.170          H  
ATOM   1001  N   VAL A  64       4.928  20.728  -7.047  1.00  7.790          N  
ATOM   1002  CA  VAL A  64       4.517  19.587  -7.851  1.00  7.730          C  
ATOM   1003  C   VAL A  64       2.991  19.630  -8.052  1.00  7.730          C  
ATOM   1004  O   VAL A  64       2.496  19.105  -9.053  1.00  7.370          O  
ATOM   1005  CB  VAL A  64       4.952  18.235  -7.234  1.00 10.850          C  
ATOM   1006  CG1 VAL A  64       6.472  18.223  -7.080  1.00 10.850          C  
ATOM   1007  CG2 VAL A  64       4.219  17.978  -5.929  1.00 10.850          C  
ATOM   1008  H   VAL A  64       5.287  20.600  -6.093  1.00  9.350          H  
ATOM   1009  HA  VAL A  64       4.999  19.665  -8.823  1.00  9.280          H  
ATOM   1010  HB  VAL A  64       4.712  17.432  -7.927  1.00 13.020          H  
ATOM   1011 1HG1 VAL A  64       6.792  17.259  -6.680  1.00 13.020          H  
ATOM   1012 2HG1 VAL A  64       6.931  18.383  -8.054  1.00 13.020          H  
ATOM   1013 3HG1 VAL A  64       6.784  19.012  -6.407  1.00 13.020          H  
ATOM   1014 1HG2 VAL A  64       4.530  17.039  -5.516  1.00 13.020          H  
ATOM   1015 2HG2 VAL A  64       4.404  18.740  -5.224  1.00 13.020          H  
ATOM   1016 3HG2 VAL A  64       3.187  17.944  -6.123  1.00 13.020          H  
ATOM   1017  N   GLU A  65       2.227  20.232  -7.106  1.00  8.240          N  
ATOM   1018  CA  GLU A  65       0.781  20.343  -7.307  1.00  8.470          C  
ATOM   1019  C   GLU A  65       0.474  21.173  -8.536  1.00  7.960          C  
ATOM   1020  O   GLU A  65      -0.352  20.791  -9.378  1.00  7.890          O  
ATOM   1021  CB  GLU A  65       0.075  20.979  -6.096  1.00 11.770          C  
ATOM   1022  CG  GLU A  65      -1.446  21.171  -6.322  1.00 11.770          C  
ATOM   1023  CD  GLU A  65      -2.244  21.689  -5.131  1.00 11.770          C  
ATOM   1024  OE1 GLU A  65      -1.747  21.692  -4.031  1.00 11.770          O  
ATOM   1025  OE2 GLU A  65      -3.362  22.076  -5.342  1.00 11.770          O  
ATOM   1026  H   GLU A  65       2.656  20.631  -6.260  1.00  9.890          H  
ATOM   1027  HA  GLU A  65       0.372  19.345  -7.465  1.00 10.160          H  
ATOM   1028 1HB  GLU A  65       0.221  20.358  -5.214  1.00 14.120          H  
ATOM   1029 2HB  GLU A  65       0.518  21.954  -5.888  1.00 14.120          H  
ATOM   1030 1HG  GLU A  65      -1.587  21.879  -7.138  1.00 14.120          H  
ATOM   1031 2HG  GLU A  65      -1.862  20.219  -6.650  1.00 14.120          H  
ATOM   1032  N   GLU A  66       1.155  22.309  -8.641  1.00  7.720          N  
ATOM   1033  CA  GLU A  66       0.970  23.225  -9.745  1.00  7.410          C  
ATOM   1034  C   GLU A  66       1.353  22.557 -11.052  1.00  6.770          C  
ATOM   1035  O   GLU A  66       0.626  22.672 -12.037  1.00  6.700          O  
ATOM   1036  CB  GLU A  66       1.824  24.475  -9.542  1.00 10.500          C  
ATOM   1037  CG  GLU A  66       1.375  25.365  -8.392  1.00 10.500          C  
ATOM   1038  CD  GLU A  66       2.294  26.536  -8.166  1.00 10.500          C  
ATOM   1039  OE1 GLU A  66       3.340  26.568  -8.768  1.00 10.500          O  
ATOM   1040  OE2 GLU A  66       1.953  27.392  -7.387  1.00 10.500          O  
ATOM   1041  H   GLU A  66       1.793  22.540  -7.893  1.00  9.260          H  
ATOM   1042  HA  GLU A  66      -0.082  23.509  -9.794  1.00  8.890          H  
ATOM   1043 1HB  GLU A  66       2.855  24.177  -9.347  1.00 12.600          H  
ATOM   1044 2HB  GLU A  66       1.823  25.069 -10.456  1.00 12.600          H  
ATOM   1045 1HG  GLU A  66       0.372  25.734  -8.602  1.00 12.600          H  
ATOM   1046 2HG  GLU A  66       1.330  24.765  -7.484  1.00 12.600          H  
ATOM   1047  N   LEU A  67       2.445  21.781 -11.024  1.00  6.420          N  
ATOM   1048  CA  LEU A  67       2.908  21.082 -12.208  1.00  5.920          C  
ATOM   1049  C   LEU A  67       1.857  20.116 -12.712  1.00  5.960          C  
ATOM   1050  O   LEU A  67       1.525  20.134 -13.897  1.00  5.730          O  
ATOM   1051  CB  LEU A  67       4.189  20.293 -11.882  1.00  8.490          C  
ATOM   1052  CG  LEU A  67       4.785  19.411 -13.006  1.00  8.490          C  
ATOM   1053  CD1 LEU A  67       5.225  20.277 -14.191  1.00  8.490          C  
ATOM   1054  CD2 LEU A  67       5.944  18.601 -12.427  1.00  8.490          C  
ATOM   1055  H   LEU A  67       3.008  21.746 -10.171  1.00  7.700          H  
ATOM   1056  HA  LEU A  67       3.109  21.819 -12.979  1.00  7.100          H  
ATOM   1057 1HB  LEU A  67       4.952  21.000 -11.559  1.00 10.190          H  
ATOM   1058 2HB  LEU A  67       3.972  19.637 -11.052  1.00 10.190          H  
ATOM   1059  HG  LEU A  67       4.028  18.729 -13.362  1.00 10.190          H  
ATOM   1060 1HD1 LEU A  67       5.635  19.641 -14.972  1.00 10.190          H  
ATOM   1061 2HD1 LEU A  67       4.377  20.824 -14.594  1.00 10.190          H  
ATOM   1062 3HD1 LEU A  67       5.988  20.980 -13.866  1.00 10.190          H  
ATOM   1063 1HD2 LEU A  67       6.362  17.955 -13.203  1.00 10.190          H  
ATOM   1064 2HD2 LEU A  67       6.717  19.277 -12.061  1.00 10.190          H  
ATOM   1065 3HD2 LEU A  67       5.579  17.987 -11.603  1.00 10.190          H  
ATOM   1066  N   TYR A  68       1.319  19.284 -11.815  1.00  6.410          N  
ATOM   1067  CA  TYR A  68       0.314  18.307 -12.193  1.00  6.650          C  
ATOM   1068  C   TYR A  68      -0.894  18.972 -12.831  1.00  6.810          C  
ATOM   1069  O   TYR A  68      -1.306  18.600 -13.938  1.00  6.700          O  
ATOM   1070  CB  TYR A  68      -0.095  17.493 -10.966  1.00  9.210          C  
ATOM   1071  CG  TYR A  68      -1.225  16.511 -11.177  1.00  9.210          C  
ATOM   1072  CD1 TYR A  68      -0.997  15.310 -11.818  1.00  9.210          C  
ATOM   1073  CD2 TYR A  68      -2.485  16.802 -10.683  1.00  9.210          C  
ATOM   1074  CE1 TYR A  68      -2.016  14.393 -11.963  1.00  9.210          C  
ATOM   1075  CE2 TYR A  68      -3.508  15.897 -10.835  1.00  9.210          C  
ATOM   1076  CZ  TYR A  68      -3.279  14.691 -11.465  1.00  9.210          C  
ATOM   1077  OH  TYR A  68      -4.309  13.787 -11.598  1.00  9.210          O  
ATOM   1078  H   TYR A  68       1.643  19.320 -10.842  1.00  7.690          H  
ATOM   1079  HA  TYR A  68       0.745  17.641 -12.930  1.00  7.980          H  
ATOM   1080 1HB  TYR A  68       0.769  16.942 -10.607  1.00 11.060          H  
ATOM   1081 2HB  TYR A  68      -0.385  18.175 -10.164  1.00 11.060          H  
ATOM   1082  HD1 TYR A  68      -0.010  15.085 -12.196  1.00 11.060          H  
ATOM   1083  HD2 TYR A  68      -2.668  17.747 -10.170  1.00 11.060          H  
ATOM   1084  HE1 TYR A  68      -1.830  13.440 -12.460  1.00 11.060          H  
ATOM   1085  HE2 TYR A  68      -4.500  16.128 -10.443  1.00 11.060          H  
ATOM   1086  HH  TYR A  68      -3.976  12.950 -11.965  1.00 11.060          H  
ATOM   1087  N   HIS A  69      -1.431  19.984 -12.155  1.00  7.190          N  
ATOM   1088  CA  HIS A  69      -2.604  20.689 -12.619  1.00  7.590          C  
ATOM   1089  C   HIS A  69      -2.380  21.283 -14.007  1.00  7.130          C  
ATOM   1090  O   HIS A  69      -3.194  21.089 -14.920  1.00  7.300          O  
ATOM   1091  CB  HIS A  69      -2.951  21.799 -11.617  1.00 10.470          C  
ATOM   1092  CG  HIS A  69      -4.139  22.624 -11.971  1.00 10.470          C  
ATOM   1093  ND1 HIS A  69      -5.435  22.172 -11.824  1.00 10.470          N  
ATOM   1094  CD2 HIS A  69      -4.227  23.881 -12.455  1.00 10.470          C  
ATOM   1095  CE1 HIS A  69      -6.270  23.121 -12.211  1.00 10.470          C  
ATOM   1096  NE2 HIS A  69      -5.562  24.166 -12.600  1.00 10.470          N  
ATOM   1097  H   HIS A  69      -1.011  20.255 -11.254  1.00  8.630          H  
ATOM   1098  HA  HIS A  69      -3.444  19.999 -12.678  1.00  9.110          H  
ATOM   1099 1HB  HIS A  69      -3.118  21.352 -10.634  1.00 12.560          H  
ATOM   1100 2HB  HIS A  69      -2.093  22.467 -11.518  1.00 12.560          H  
ATOM   1101  HD1 HIS A  69      -5.725  21.357 -11.318  1.00 12.560          H  
ATOM   1102  HD2 HIS A  69      -3.473  24.622 -12.724  1.00 12.560          H  
ATOM   1103  HE1 HIS A  69      -7.348  22.957 -12.179  1.00 12.560          H  
ATOM   1104  N   LEU A  70      -1.276  22.025 -14.168  1.00  6.660          N  
ATOM   1105  CA  LEU A  70      -0.973  22.697 -15.425  1.00  6.450          C  
ATOM   1106  C   LEU A  70      -0.704  21.741 -16.584  1.00  6.030          C  
ATOM   1107  O   LEU A  70      -1.136  22.003 -17.711  1.00  6.200          O  
ATOM   1108  CB  LEU A  70       0.219  23.627 -15.206  1.00  9.110          C  
ATOM   1109  CG  LEU A  70      -0.048  24.863 -14.283  1.00  9.110          C  
ATOM   1110  CD1 LEU A  70       1.281  25.537 -13.980  1.00  9.110          C  
ATOM   1111  CD2 LEU A  70      -1.019  25.855 -14.960  1.00  9.110          C  
ATOM   1112  H   LEU A  70      -0.627  22.137 -13.386  1.00  7.990          H  
ATOM   1113  HA  LEU A  70      -1.830  23.287 -15.700  1.00  7.740          H  
ATOM   1114 1HB  LEU A  70       1.022  23.040 -14.750  1.00 10.940          H  
ATOM   1115 2HB  LEU A  70       0.560  23.988 -16.173  1.00 10.940          H  
ATOM   1116  HG  LEU A  70      -0.481  24.526 -13.342  1.00 10.940          H  
ATOM   1117 1HD1 LEU A  70       1.115  26.388 -13.319  1.00 10.940          H  
ATOM   1118 2HD1 LEU A  70       1.944  24.822 -13.485  1.00 10.940          H  
ATOM   1119 3HD1 LEU A  70       1.741  25.881 -14.905  1.00 10.940          H  
ATOM   1120 1HD2 LEU A  70      -1.176  26.704 -14.297  1.00 10.940          H  
ATOM   1121 2HD2 LEU A  70      -0.588  26.204 -15.899  1.00 10.940          H  
ATOM   1122 3HD2 LEU A  70      -1.975  25.388 -15.158  1.00 10.940          H  
ATOM   1123  N   LEU A  71      -0.015  20.624 -16.324  1.00  5.660          N  
ATOM   1124  CA  LEU A  71       0.244  19.636 -17.365  1.00  5.380          C  
ATOM   1125  C   LEU A  71      -1.024  18.997 -17.880  1.00  5.800          C  
ATOM   1126  O   LEU A  71      -1.116  18.669 -19.067  1.00  5.810          O  
ATOM   1127  CB  LEU A  71       1.155  18.506 -16.868  1.00  7.640          C  
ATOM   1128  CG  LEU A  71       2.641  18.819 -16.619  1.00  7.640          C  
ATOM   1129  CD1 LEU A  71       3.241  17.642 -15.920  1.00  7.640          C  
ATOM   1130  CD2 LEU A  71       3.367  19.060 -17.933  1.00  7.640          C  
ATOM   1131  H   LEU A  71       0.371  20.465 -15.388  1.00  6.790          H  
ATOM   1132  HA  LEU A  71       0.719  20.144 -18.197  1.00  6.460          H  
ATOM   1133 1HB  LEU A  71       0.739  18.154 -15.919  1.00  9.170          H  
ATOM   1134 2HB  LEU A  71       1.097  17.681 -17.582  1.00  9.170          H  
ATOM   1135  HG  LEU A  71       2.736  19.694 -15.991  1.00  9.170          H  
ATOM   1136 1HD1 LEU A  71       4.290  17.816 -15.715  1.00  9.170          H  
ATOM   1137 2HD1 LEU A  71       2.706  17.517 -14.996  1.00  9.170          H  
ATOM   1138 3HD1 LEU A  71       3.140  16.754 -16.532  1.00  9.170          H  
ATOM   1139 1HD2 LEU A  71       4.419  19.259 -17.727  1.00  9.170          H  
ATOM   1140 2HD2 LEU A  71       3.281  18.175 -18.566  1.00  9.170          H  
ATOM   1141 3HD2 LEU A  71       2.941  19.913 -18.447  1.00  9.170          H  
ATOM   1142  N   GLY A  72      -2.022  18.832 -17.016  1.00  6.350          N  
ATOM   1143  CA  GLY A  72      -3.211  18.141 -17.449  1.00  7.020          C  
ATOM   1144  C   GLY A  72      -2.922  16.658 -17.345  1.00  7.390          C  
ATOM   1145  O   GLY A  72      -2.954  16.094 -16.250  1.00  7.920          O  
ATOM   1146  H   GLY A  72      -1.910  19.109 -16.032  1.00  7.620          H  
ATOM   1147 1HA  GLY A  72      -4.055  18.416 -16.827  1.00  8.420          H  
ATOM   1148 2HA  GLY A  72      -3.441  18.413 -18.474  1.00  8.420          H  
ATOM   1149  N   GLN A  73      -2.685  15.985 -18.463  1.00  7.320          N  
ATOM   1150  CA  GLN A  73      -2.338  14.583 -18.335  1.00  7.920          C  
ATOM   1151  C   GLN A  73      -0.864  14.476 -18.019  1.00  7.600          C  
ATOM   1152  O   GLN A  73      -0.013  14.773 -18.859  1.00  8.150          O  
ATOM   1153  CB  GLN A  73      -2.653  13.782 -19.602  1.00 10.850          C  
ATOM   1154  CG  GLN A  73      -2.236  12.306 -19.517  1.00 10.850          C  
ATOM   1155  CD  GLN A  73      -3.003  11.519 -18.445  1.00 10.850          C  
ATOM   1156  OE1 GLN A  73      -4.232  11.379 -18.512  1.00 10.850          O  
ATOM   1157  NE2 GLN A  73      -2.272  11.011 -17.447  1.00 10.850          N  
ATOM   1158  H   GLN A  73      -2.673  16.450 -19.363  1.00  8.780          H  
ATOM   1159  HA  GLN A  73      -2.895  14.151 -17.505  1.00  9.500          H  
ATOM   1160 1HB  GLN A  73      -3.713  13.810 -19.804  1.00 13.020          H  
ATOM   1161 2HB  GLN A  73      -2.142  14.230 -20.452  1.00 13.020          H  
ATOM   1162 1HG  GLN A  73      -2.436  11.839 -20.478  1.00 13.020          H  
ATOM   1163 2HG  GLN A  73      -1.170  12.236 -19.293  1.00 13.020          H  
ATOM   1164 1HE2 GLN A  73      -2.714  10.486 -16.716  1.00 13.020          H  
ATOM   1165 2HE2 GLN A  73      -1.250  11.161 -17.425  1.00 13.020          H  
ATOM   1166  N   PHE A  74      -0.564  14.048 -16.807  1.00  6.900          N  
ATOM   1167  CA  PHE A  74       0.814  13.930 -16.397  1.00  6.790          C  
ATOM   1168  C   PHE A  74       1.313  12.741 -17.231  1.00  7.290          C  
ATOM   1169  O   PHE A  74       0.572  11.756 -17.350  1.00  7.390          O  
ATOM   1170  CB  PHE A  74       0.915  13.612 -14.900  1.00  9.550          C  
ATOM   1171  CG  PHE A  74       2.261  13.887 -14.323  1.00  9.550          C  
ATOM   1172  CD1 PHE A  74       2.507  15.104 -13.753  1.00  9.550          C  
ATOM   1173  CD2 PHE A  74       3.278  13.000 -14.412  1.00  9.550          C  
ATOM   1174  CE1 PHE A  74       3.742  15.426 -13.262  1.00  9.550          C  
ATOM   1175  CE2 PHE A  74       4.528  13.305 -13.940  1.00  9.550          C  
ATOM   1176  CZ  PHE A  74       4.762  14.523 -13.359  1.00  9.550          C  
ATOM   1177  H   PHE A  74      -1.319  13.837 -16.167  1.00  8.280          H  
ATOM   1178  HA  PHE A  74       1.345  14.849 -16.622  1.00  8.150          H  
ATOM   1179 1HB  PHE A  74       0.182  14.198 -14.361  1.00 11.460          H  
ATOM   1180 2HB  PHE A  74       0.683  12.558 -14.730  1.00 11.460          H  
ATOM   1181  HD1 PHE A  74       1.703  15.818 -13.695  1.00 11.460          H  
ATOM   1182  HD2 PHE A  74       3.089  12.056 -14.887  1.00 11.460          H  
ATOM   1183  HE1 PHE A  74       3.912  16.400 -12.806  1.00 11.460          H  
ATOM   1184  HE2 PHE A  74       5.342  12.585 -14.038  1.00 11.460          H  
ATOM   1185  HZ  PHE A  74       5.753  14.769 -12.982  1.00 11.460          H  
ATOM   1186  N   PRO A  75       2.507  12.754 -17.842  1.00  7.860          N  
ATOM   1187  CA  PRO A  75       3.007  11.622 -18.603  1.00  8.530          C  
ATOM   1188  C   PRO A  75       2.904  10.385 -17.711  1.00  8.040          C  
ATOM   1189  O   PRO A  75       3.305  10.475 -16.559  1.00  7.390          O  
ATOM   1190  CB  PRO A  75       4.457  12.038 -18.873  1.00 12.790          C  
ATOM   1191  CG  PRO A  75       4.397  13.565 -18.911  1.00 12.790          C  
ATOM   1192  CD  PRO A  75       3.378  13.946 -17.849  1.00 12.790          C  
ATOM   1193  HA  PRO A  75       2.423  11.554 -19.527  1.00 10.240          H  
ATOM   1194 1HB  PRO A  75       5.115  11.649 -18.078  1.00 15.350          H  
ATOM   1195 2HB  PRO A  75       4.805  11.598 -19.820  1.00 15.350          H  
ATOM   1196 1HG  PRO A  75       5.394  13.989 -18.708  1.00 15.350          H  
ATOM   1197 2HG  PRO A  75       4.105  13.909 -19.915  1.00 15.350          H  
ATOM   1198 1HD  PRO A  75       3.857  14.113 -16.882  1.00 15.350          H  
ATOM   1199 2HD  PRO A  75       2.827  14.830 -18.209  1.00 15.350          H  
ATOM   1200  N   PRO A  76       2.423   9.234 -18.218  1.00  8.470          N  
ATOM   1201  CA  PRO A  76       2.198   7.999 -17.477  1.00  8.130          C  
ATOM   1202  C   PRO A  76       3.470   7.254 -17.113  1.00  8.060          C  
ATOM   1203  O   PRO A  76       4.462   7.326 -17.834  1.00  7.740          O  
ATOM   1204  CB  PRO A  76       1.381   7.172 -18.479  1.00 12.200          C  
ATOM   1205  CG  PRO A  76       1.824   7.671 -19.839  1.00 12.200          C  
ATOM   1206  CD  PRO A  76       2.087   9.153 -19.647  1.00 12.200          C  
ATOM   1207  HA  PRO A  76       1.595   8.203 -16.595  1.00  9.760          H  
ATOM   1208 1HB  PRO A  76       1.584   6.101 -18.332  1.00 14.630          H  
ATOM   1209 2HB  PRO A  76       0.305   7.323 -18.298  1.00 14.630          H  
ATOM   1210 1HG  PRO A  76       2.729   7.126 -20.163  1.00 14.630          H  
ATOM   1211 2HG  PRO A  76       1.047   7.468 -20.591  1.00 14.630          H  
ATOM   1212 1HD  PRO A  76       2.945   9.454 -20.268  1.00 14.630          H  
ATOM   1213 2HD  PRO A  76       1.172   9.733 -19.866  1.00 14.630          H  
ATOM   1214  N   ASN A  77       3.382   6.468 -16.045  1.00  8.610          N  
ATOM   1215  CA  ASN A  77       4.426   5.540 -15.633  1.00  8.870          C  
ATOM   1216  C   ASN A  77       3.808   4.401 -14.843  1.00  9.200          C  
ATOM   1217  O   ASN A  77       4.137   4.196 -13.673  1.00 10.050          O  
ATOM   1218  CB  ASN A  77       5.499   6.213 -14.802  1.00 12.310          C  
ATOM   1219  CG  ASN A  77       6.687   5.312 -14.596  1.00 12.310          C  
ATOM   1220  OD1 ASN A  77       6.978   4.465 -15.452  1.00 12.310          O  
ATOM   1221  ND2 ASN A  77       7.370   5.451 -13.485  1.00 12.310          N  
ATOM   1222  H   ASN A  77       2.537   6.510 -15.491  1.00 10.330          H  
ATOM   1223  HA  ASN A  77       4.882   5.109 -16.525  1.00 10.640          H  
ATOM   1224 1HB  ASN A  77       5.823   7.141 -15.279  1.00 14.780          H  
ATOM   1225 2HB  ASN A  77       5.096   6.461 -13.835  1.00 14.780          H  
ATOM   1226 1HD2 ASN A  77       8.145   4.849 -13.313  1.00 14.780          H  
ATOM   1227 2HD2 ASN A  77       7.102   6.140 -12.811  1.00 14.780          H  
ATOM   1228  N   VAL A  78       2.863   3.705 -15.459  1.00  8.760          N  
ATOM   1229  CA  VAL A  78       2.175   2.610 -14.800  1.00  8.420          C  
ATOM   1230  C   VAL A  78       2.028   1.428 -15.761  1.00  7.490          C  
ATOM   1231  O   VAL A  78       1.971   1.648 -16.969  1.00  7.190          O  
ATOM   1232  CB  VAL A  78       0.779   3.088 -14.359  1.00 11.920          C  
ATOM   1233  CG1 VAL A  78       0.886   4.210 -13.332  1.00 11.920          C  
ATOM   1234  CG2 VAL A  78       0.004   3.594 -15.603  1.00 11.920          C  
ATOM   1235  H   VAL A  78       2.663   3.920 -16.428  1.00 10.510          H  
ATOM   1236  HA  VAL A  78       2.759   2.330 -13.927  1.00 10.100          H  
ATOM   1237  HB  VAL A  78       0.256   2.269 -13.895  1.00 14.310          H  
ATOM   1238 1HG1 VAL A  78      -0.103   4.527 -13.029  1.00 14.310          H  
ATOM   1239 2HG1 VAL A  78       1.427   3.865 -12.471  1.00 14.310          H  
ATOM   1240 3HG1 VAL A  78       1.398   5.042 -13.767  1.00 14.310          H  
ATOM   1241 1HG2 VAL A  78      -0.986   3.930 -15.313  1.00 14.310          H  
ATOM   1242 2HG2 VAL A  78       0.534   4.423 -16.059  1.00 14.310          H  
ATOM   1243 3HG2 VAL A  78      -0.108   2.795 -16.334  1.00 14.310          H  
ATOM   1244  N   PRO A  79       1.966   0.174 -15.276  1.00  7.200          N  
ATOM   1245  CA  PRO A  79       1.665  -1.015 -16.073  1.00  6.880          C  
ATOM   1246  C   PRO A  79       0.166  -1.190 -16.370  1.00  6.800          C  
ATOM   1247  O   PRO A  79      -0.223  -1.917 -17.280  1.00  7.080          O  
ATOM   1248  CB  PRO A  79       2.183  -2.136 -15.164  1.00 10.320          C  
ATOM   1249  CG  PRO A  79       2.016  -1.588 -13.740  1.00 10.320          C  
ATOM   1250  CD  PRO A  79       2.294  -0.097 -13.853  1.00 10.320          C  
ATOM   1251  HA  PRO A  79       2.240  -0.973 -17.012  1.00  8.260          H  
ATOM   1252 1HB  PRO A  79       1.587  -3.048 -15.331  1.00 12.380          H  
ATOM   1253 2HB  PRO A  79       3.225  -2.381 -15.418  1.00 12.380          H  
ATOM   1254 1HG  PRO A  79       0.996  -1.814 -13.359  1.00 12.380          H  
ATOM   1255 2HG  PRO A  79       2.718  -2.095 -13.060  1.00 12.380          H  
ATOM   1256 1HD  PRO A  79       1.627   0.449 -13.169  1.00 12.380          H  
ATOM   1257 2HD  PRO A  79       3.360   0.109 -13.651  1.00 12.380          H  
ATOM   1258  N   ASP A  80      -0.649  -0.511 -15.573  1.00  6.700          N  
ATOM   1259  CA  ASP A  80      -2.108  -0.577 -15.578  1.00  6.980          C  
ATOM   1260  C   ASP A  80      -2.773   0.555 -16.365  1.00  6.620          C  
ATOM   1261  O   ASP A  80      -2.510   1.727 -16.115  1.00  6.460          O  
ATOM   1262  CB  ASP A  80      -2.601  -0.607 -14.132  1.00  9.660          C  
ATOM   1263  CG  ASP A  80      -2.306  -1.922 -13.399  1.00  9.660          C  
ATOM   1264  OD1 ASP A  80      -2.626  -2.966 -13.919  1.00  9.660          O  
ATOM   1265  OD2 ASP A  80      -1.741  -1.867 -12.328  1.00  9.660          O  
ATOM   1266  H   ASP A  80      -0.231   0.053 -14.855  1.00  8.040          H  
ATOM   1267  HA  ASP A  80      -2.400  -1.517 -16.052  1.00  8.380          H  
ATOM   1268 1HB  ASP A  80      -2.083   0.152 -13.596  1.00 11.590          H  
ATOM   1269 2HB  ASP A  80      -3.672  -0.386 -14.088  1.00 11.590          H  
ATOM   1270  N   GLU A  81      -3.641   0.227 -17.328  1.00  6.820          N  
ATOM   1271  CA  GLU A  81      -4.304   1.270 -18.125  1.00  6.880          C  
ATOM   1272  C   GLU A  81      -5.114   2.265 -17.268  1.00  6.710          C  
ATOM   1273  O   GLU A  81      -5.224   3.451 -17.620  1.00  6.970          O  
ATOM   1274  CB  GLU A  81      -5.247   0.641 -19.157  1.00  9.610          C  
ATOM   1275  CG  GLU A  81      -4.568  -0.210 -20.233  1.00  9.610          C  
ATOM   1276  CD  GLU A  81      -4.332  -1.632 -19.797  1.00  9.610          C  
ATOM   1277  OE1 GLU A  81      -4.532  -1.913 -18.630  1.00  9.610          O  
ATOM   1278  OE2 GLU A  81      -3.973  -2.437 -20.621  1.00  9.610          O  
ATOM   1279  H   GLU A  81      -3.831  -0.760 -17.540  1.00  8.180          H  
ATOM   1280  HA  GLU A  81      -3.532   1.831 -18.652  1.00  8.260          H  
ATOM   1281 1HB  GLU A  81      -5.978   0.016 -18.644  1.00 11.530          H  
ATOM   1282 2HB  GLU A  81      -5.801   1.432 -19.663  1.00 11.530          H  
ATOM   1283 1HG  GLU A  81      -5.191  -0.212 -21.127  1.00 11.530          H  
ATOM   1284 2HG  GLU A  81      -3.613   0.248 -20.489  1.00 11.530          H  
ATOM   1285  N   GLU A  82      -5.679   1.779 -16.159  1.00  6.380          N  
ATOM   1286  CA  GLU A  82      -6.449   2.587 -15.223  1.00  6.240          C  
ATOM   1287  C   GLU A  82      -6.164   2.104 -13.807  1.00  5.950          C  
ATOM   1288  O   GLU A  82      -6.176   0.904 -13.530  1.00  5.760          O  
ATOM   1289  CB  GLU A  82      -7.944   2.513 -15.532  1.00  8.790          C  
ATOM   1290  CG  GLU A  82      -8.813   3.386 -14.633  1.00  8.790          C  
ATOM   1291  CD  GLU A  82     -10.258   3.371 -15.020  1.00  8.790          C  
ATOM   1292  OE1 GLU A  82     -10.590   2.746 -15.996  1.00  8.790          O  
ATOM   1293  OE2 GLU A  82     -11.033   3.995 -14.340  1.00  8.790          O  
ATOM   1294  H   GLU A  82      -5.591   0.789 -15.972  1.00  7.660          H  
ATOM   1295  HA  GLU A  82      -6.123   3.622 -15.296  1.00  7.490          H  
ATOM   1296 1HB  GLU A  82      -8.116   2.816 -16.565  1.00 10.550          H  
ATOM   1297 2HB  GLU A  82      -8.284   1.482 -15.431  1.00 10.550          H  
ATOM   1298 1HG  GLU A  82      -8.730   3.037 -13.603  1.00 10.550          H  
ATOM   1299 2HG  GLU A  82      -8.443   4.410 -14.671  1.00 10.550          H  
ATOM   1300  N   LEU A  83      -5.880   3.041 -12.905  1.00  5.990          N  
ATOM   1301  CA  LEU A  83      -5.541   2.656 -11.547  1.00  5.900          C  
ATOM   1302  C   LEU A  83      -6.410   3.243 -10.464  1.00  5.700          C  
ATOM   1303  O   LEU A  83      -6.835   4.399 -10.510  1.00  6.000          O  
ATOM   1304  CB  LEU A  83      -4.097   3.039 -11.230  1.00  8.300          C  
ATOM   1305  CG  LEU A  83      -3.025   2.271 -11.935  1.00  8.300          C  
ATOM   1306  CD1 LEU A  83      -2.715   2.945 -13.255  1.00  8.300          C  
ATOM   1307  CD2 LEU A  83      -1.758   2.213 -11.089  1.00  8.300          C  
ATOM   1308  H   LEU A  83      -5.888   4.015 -13.169  1.00  7.190          H  
ATOM   1309  HA  LEU A  83      -5.623   1.579 -11.481  1.00  7.080          H  
ATOM   1310 1HB  LEU A  83      -3.980   4.041 -11.535  1.00  9.960          H  
ATOM   1311 2HB  LEU A  83      -3.933   2.972 -10.149  1.00  9.960          H  
ATOM   1312  HG  LEU A  83      -3.381   1.266 -12.118  1.00  9.960          H  
ATOM   1313 1HD1 LEU A  83      -1.959   2.394 -13.750  1.00  9.960          H  
ATOM   1314 2HD1 LEU A  83      -3.554   2.991 -13.907  1.00  9.960          H  
ATOM   1315 3HD1 LEU A  83      -2.365   3.956 -13.073  1.00  9.960          H  
ATOM   1316 1HD2 LEU A  83      -1.001   1.640 -11.620  1.00  9.960          H  
ATOM   1317 2HD2 LEU A  83      -1.392   3.205 -10.914  1.00  9.960          H  
ATOM   1318 3HD2 LEU A  83      -1.961   1.746 -10.152  1.00  9.960          H  
ATOM   1319  N   THR A  84      -6.580   2.429  -9.444  1.00  5.440          N  
ATOM   1320  CA  THR A  84      -7.240   2.742  -8.200  1.00  5.480          C  
ATOM   1321  C   THR A  84      -6.121   3.178  -7.249  1.00  5.010          C  
ATOM   1322  O   THR A  84      -4.954   2.939  -7.580  1.00  4.590          O  
ATOM   1323  CB  THR A  84      -7.910   1.450  -7.703  1.00  7.660          C  
ATOM   1324  OG1 THR A  84      -6.881   0.489  -7.407  1.00  7.660          O  
ATOM   1325  CG2 THR A  84      -8.810   0.888  -8.801  1.00  7.660          C  
ATOM   1326  H   THR A  84      -6.212   1.493  -9.546  1.00  6.530          H  
ATOM   1327  HA  THR A  84      -7.963   3.542  -8.344  1.00  6.580          H  
ATOM   1328  HB  THR A  84      -8.503   1.621  -6.828  1.00  9.190          H  
ATOM   1329  HG1 THR A  84      -7.284  -0.237  -6.896  1.00  9.190          H  
ATOM   1330 1HG2 THR A  84      -9.270  -0.036  -8.453  1.00  9.190          H  
ATOM   1331 2HG2 THR A  84      -9.587   1.617  -9.032  1.00  9.190          H  
ATOM   1332 3HG2 THR A  84      -8.236   0.681  -9.701  1.00  9.190          H  
ATOM   1333  N   PRO A  85      -6.388   3.832  -6.093  1.00  5.120          N  
ATOM   1334  CA  PRO A  85      -5.360   4.183  -5.126  1.00  4.860          C  
ATOM   1335  C   PRO A  85      -4.667   2.952  -4.535  1.00  4.890          C  
ATOM   1336  O   PRO A  85      -3.496   3.029  -4.139  1.00  4.480          O  
ATOM   1337  CB  PRO A  85      -6.142   4.985  -4.083  1.00  7.290          C  
ATOM   1338  CG  PRO A  85      -7.579   4.564  -4.237  1.00  7.290          C  
ATOM   1339  CD  PRO A  85      -7.752   4.265  -5.719  1.00  7.290          C  
ATOM   1340  HA  PRO A  85      -4.625   4.833  -5.612  1.00  5.830          H  
ATOM   1341 1HB  PRO A  85      -5.742   4.797  -3.077  1.00  8.750          H  
ATOM   1342 2HB  PRO A  85      -6.013   6.044  -4.293  1.00  8.750          H  
ATOM   1343 1HG  PRO A  85      -7.801   3.687  -3.597  1.00  8.750          H  
ATOM   1344 2HG  PRO A  85      -8.239   5.377  -3.893  1.00  8.750          H  
ATOM   1345 1HD  PRO A  85      -8.490   3.483  -5.808  1.00  8.750          H  
ATOM   1346 2HD  PRO A  85      -8.045   5.159  -6.259  1.00  8.750          H  
ATOM   1347  N   GLU A  86      -5.352   1.797  -4.546  1.00  5.410          N  
ATOM   1348  CA  GLU A  86      -4.753   0.573  -4.055  1.00  5.520          C  
ATOM   1349  C   GLU A  86      -3.620   0.155  -4.975  1.00  4.920          C  
ATOM   1350  O   GLU A  86      -2.604  -0.353  -4.509  1.00  4.770          O  
ATOM   1351  CB  GLU A  86      -5.791  -0.543  -3.944  1.00  7.680          C  
ATOM   1352  CG  GLU A  86      -6.871  -0.307  -2.878  1.00  7.680          C  
ATOM   1353  CD  GLU A  86      -7.974   0.596  -3.344  1.00  7.680          C  
ATOM   1354  OE1 GLU A  86      -7.936   0.998  -4.486  1.00  7.680          O  
ATOM   1355  OE2 GLU A  86      -8.846   0.894  -2.570  1.00  7.680          O  
ATOM   1356  H   GLU A  86      -6.343   1.753  -4.809  1.00  6.490          H  
ATOM   1357  HA  GLU A  86      -4.340   0.761  -3.064  1.00  6.620          H  
ATOM   1358 1HB  GLU A  86      -6.282  -0.677  -4.906  1.00  9.220          H  
ATOM   1359 2HB  GLU A  86      -5.288  -1.480  -3.706  1.00  9.220          H  
ATOM   1360 1HG  GLU A  86      -7.296  -1.267  -2.589  1.00  9.220          H  
ATOM   1361 2HG  GLU A  86      -6.402   0.132  -1.998  1.00  9.220          H  
ATOM   1362  N   LEU A  87      -3.813   0.343  -6.286  1.00  4.700          N  
ATOM   1363  CA  LEU A  87      -2.799   0.006  -7.279  1.00  4.240          C  
ATOM   1364  C   LEU A  87      -1.709   1.078  -7.348  1.00  3.580          C  
ATOM   1365  O   LEU A  87      -0.529   0.758  -7.529  1.00  3.120          O  
ATOM   1366  CB  LEU A  87      -3.442  -0.167  -8.665  1.00  6.120          C  
ATOM   1367  CG  LEU A  87      -4.403  -1.364  -8.863  1.00  6.120          C  
ATOM   1368  CD1 LEU A  87      -5.076  -1.227 -10.227  1.00  6.120          C  
ATOM   1369  CD2 LEU A  87      -3.623  -2.676  -8.808  1.00  6.120          C  
ATOM   1370  H   LEU A  87      -4.705   0.736  -6.588  1.00  5.640          H  
ATOM   1371  HA  LEU A  87      -2.322  -0.921  -6.978  1.00  5.090          H  
ATOM   1372 1HB  LEU A  87      -3.991   0.744  -8.904  1.00  7.340          H  
ATOM   1373 2HB  LEU A  87      -2.644  -0.290  -9.395  1.00  7.340          H  
ATOM   1374  HG  LEU A  87      -5.167  -1.362  -8.089  1.00  7.340          H  
ATOM   1375 1HD1 LEU A  87      -5.756  -2.063 -10.385  1.00  7.340          H  
ATOM   1376 2HD1 LEU A  87      -5.633  -0.313 -10.262  1.00  7.340          H  
ATOM   1377 3HD1 LEU A  87      -4.315  -1.225 -11.017  1.00  7.340          H  
ATOM   1378 1HD2 LEU A  87      -4.308  -3.508  -8.965  1.00  7.340          H  
ATOM   1379 2HD2 LEU A  87      -2.861  -2.680  -9.599  1.00  7.340          H  
ATOM   1380 3HD2 LEU A  87      -3.142  -2.795  -7.845  1.00  7.340          H  
ATOM   1381  N   TYR A  88      -2.076   2.352  -7.198  1.00  3.560          N  
ATOM   1382  CA  TYR A  88      -1.050   3.378  -7.268  1.00  2.970          C  
ATOM   1383  C   TYR A  88      -0.038   3.246  -6.145  1.00  2.700          C  
ATOM   1384  O   TYR A  88       1.164   3.360  -6.369  1.00  2.240          O  
ATOM   1385  CB  TYR A  88      -1.625   4.798  -7.206  1.00  4.390          C  
ATOM   1386  CG  TYR A  88      -2.192   5.360  -8.490  1.00  4.390          C  
ATOM   1387  CD1 TYR A  88      -3.536   5.665  -8.617  1.00  4.390          C  
ATOM   1388  CD2 TYR A  88      -1.337   5.595  -9.539  1.00  4.390          C  
ATOM   1389  CE1 TYR A  88      -4.001   6.201  -9.791  1.00  4.390          C  
ATOM   1390  CE2 TYR A  88      -1.796   6.129 -10.706  1.00  4.390          C  
ATOM   1391  CZ  TYR A  88      -3.119   6.435 -10.837  1.00  4.390          C  
ATOM   1392  OH  TYR A  88      -3.576   6.954 -12.020  1.00  4.390          O  
ATOM   1393  H   TYR A  88      -3.064   2.597  -7.080  1.00  4.270          H  
ATOM   1394  HA  TYR A  88      -0.515   3.258  -8.210  1.00  3.560          H  
ATOM   1395 1HB  TYR A  88      -2.413   4.821  -6.458  1.00  5.270          H  
ATOM   1396 2HB  TYR A  88      -0.844   5.479  -6.861  1.00  5.270          H  
ATOM   1397  HD1 TYR A  88      -4.225   5.490  -7.799  1.00  5.270          H  
ATOM   1398  HD2 TYR A  88      -0.305   5.351  -9.434  1.00  5.270          H  
ATOM   1399  HE1 TYR A  88      -5.060   6.443  -9.897  1.00  5.270          H  
ATOM   1400  HE2 TYR A  88      -1.113   6.309 -11.534  1.00  5.270          H  
ATOM   1401  HH  TYR A  88      -4.519   7.129 -11.947  1.00  5.270          H  
ATOM   1402  N   ALA A  89      -0.487   2.950  -4.927  1.00  3.030          N  
ATOM   1403  CA  ALA A  89       0.470   2.923  -3.834  1.00  2.920          C  
ATOM   1404  C   ALA A  89       1.677   1.964  -4.050  1.00  2.610          C  
ATOM   1405  O   ALA A  89       2.799   2.441  -3.859  1.00  2.340          O  
ATOM   1406  CB  ALA A  89      -0.273   2.599  -2.550  1.00  4.130          C  
ATOM   1407  H   ALA A  89      -1.493   2.843  -4.745  1.00  3.640          H  
ATOM   1408  HA  ALA A  89       0.879   3.928  -3.734  1.00  3.500          H  
ATOM   1409 1HB  ALA A  89       0.413   2.645  -1.733  1.00  4.960          H  
ATOM   1410 2HB  ALA A  89      -1.062   3.340  -2.408  1.00  4.960          H  
ATOM   1411 3HB  ALA A  89      -0.724   1.629  -2.591  1.00  4.960          H  
ATOM   1412  N   PRO A  90       1.554   0.656  -4.435  1.00  2.710          N  
ATOM   1413  CA  PRO A  90       2.694  -0.205  -4.725  1.00  2.520          C  
ATOM   1414  C   PRO A  90       3.480   0.215  -5.967  1.00  1.960          C  
ATOM   1415  O   PRO A  90       4.674  -0.073  -6.063  1.00  1.690          O  
ATOM   1416  CB  PRO A  90       2.058  -1.587  -4.890  1.00  3.780          C  
ATOM   1417  CG  PRO A  90       0.632  -1.312  -5.251  1.00  3.780          C  
ATOM   1418  CD  PRO A  90       0.277  -0.042  -4.503  1.00  3.780          C  
ATOM   1419  HA  PRO A  90       3.355  -0.203  -3.846  1.00  3.020          H  
ATOM   1420 1HB  PRO A  90       2.586  -2.149  -5.676  1.00  4.540          H  
ATOM   1421 2HB  PRO A  90       2.160  -2.163  -3.961  1.00  4.540          H  
ATOM   1422 1HG  PRO A  90       0.521  -1.204  -6.342  1.00  4.540          H  
ATOM   1423 2HG  PRO A  90      -0.018  -2.150  -4.957  1.00  4.540          H  
ATOM   1424 1HD  PRO A  90      -0.433   0.481  -5.061  1.00  4.540          H  
ATOM   1425 2HD  PRO A  90      -0.097  -0.305  -3.513  1.00  4.540          H  
ATOM   1426  N   VAL A  91       2.854   0.937  -6.910  1.00  1.910          N  
ATOM   1427  CA  VAL A  91       3.621   1.396  -8.063  1.00  1.540          C  
ATOM   1428  C   VAL A  91       4.601   2.442  -7.581  1.00  1.170          C  
ATOM   1429  O   VAL A  91       5.782   2.431  -7.940  1.00  1.060          O  
ATOM   1430  CB  VAL A  91       2.712   1.959  -9.186  1.00  2.300          C  
ATOM   1431  CG1 VAL A  91       3.563   2.634 -10.295  1.00  2.300          C  
ATOM   1432  CG2 VAL A  91       1.907   0.826  -9.797  1.00  2.300          C  
ATOM   1433  H   VAL A  91       1.844   1.139  -6.878  1.00  2.290          H  
ATOM   1434  HA  VAL A  91       4.179   0.554  -8.469  1.00  1.850          H  
ATOM   1435  HB  VAL A  91       2.035   2.687  -8.769  1.00  2.760          H  
ATOM   1436 1HG1 VAL A  91       2.920   3.014 -11.068  1.00  2.760          H  
ATOM   1437 2HG1 VAL A  91       4.140   3.464  -9.882  1.00  2.760          H  
ATOM   1438 3HG1 VAL A  91       4.247   1.905 -10.728  1.00  2.760          H  
ATOM   1439 1HG2 VAL A  91       1.257   1.220 -10.575  1.00  2.760          H  
ATOM   1440 2HG2 VAL A  91       2.584   0.089 -10.226  1.00  2.760          H  
ATOM   1441 3HG2 VAL A  91       1.305   0.351  -9.033  1.00  2.760          H  
ATOM   1442  N   PHE A  92       4.078   3.359  -6.792  1.00  1.260          N  
ATOM   1443  CA  PHE A  92       4.814   4.460  -6.227  1.00  1.250          C  
ATOM   1444  C   PHE A  92       5.869   3.964  -5.239  1.00  1.510          C  
ATOM   1445  O   PHE A  92       6.977   4.501  -5.174  1.00  1.630          O  
ATOM   1446  CB  PHE A  92       3.810   5.465  -5.684  1.00  1.750          C  
ATOM   1447  CG  PHE A  92       3.250   6.260  -6.826  1.00  1.750          C  
ATOM   1448  CD1 PHE A  92       2.562   5.688  -7.902  1.00  1.750          C  
ATOM   1449  CD2 PHE A  92       3.444   7.569  -6.863  1.00  1.750          C  
ATOM   1450  CE1 PHE A  92       2.155   6.432  -8.935  1.00  1.750          C  
ATOM   1451  CE2 PHE A  92       3.015   8.293  -7.907  1.00  1.750          C  
ATOM   1452  CZ  PHE A  92       2.392   7.735  -8.927  1.00  1.750          C  
ATOM   1453  H   PHE A  92       3.078   3.278  -6.576  1.00  1.510          H  
ATOM   1454  HA  PHE A  92       5.330   4.960  -7.041  1.00  1.500          H  
ATOM   1455 1HB  PHE A  92       2.996   4.954  -5.163  1.00  2.100          H  
ATOM   1456 2HB  PHE A  92       4.291   6.150  -5.007  1.00  2.100          H  
ATOM   1457  HD1 PHE A  92       2.360   4.657  -7.940  1.00  2.100          H  
ATOM   1458  HD2 PHE A  92       3.968   8.056  -6.048  1.00  2.100          H  
ATOM   1459  HE1 PHE A  92       1.649   5.980  -9.775  1.00  2.100          H  
ATOM   1460  HE2 PHE A  92       3.195   9.346  -7.930  1.00  2.100          H  
ATOM   1461  HZ  PHE A  92       2.076   8.354  -9.742  1.00  2.100          H  
ATOM   1462  N   ALA A  93       5.546   2.938  -4.457  1.00  1.800          N  
ATOM   1463  CA  ALA A  93       6.550   2.396  -3.557  1.00  2.170          C  
ATOM   1464  C   ALA A  93       7.747   1.857  -4.371  1.00  2.070          C  
ATOM   1465  O   ALA A  93       8.908   2.106  -4.015  1.00  2.390          O  
ATOM   1466  CB  ALA A  93       5.941   1.297  -2.714  1.00  2.890          C  
ATOM   1467  H   ALA A  93       4.593   2.569  -4.465  1.00  2.160          H  
ATOM   1468  HA  ALA A  93       6.899   3.197  -2.912  1.00  2.600          H  
ATOM   1469 1HB  ALA A  93       6.687   0.905  -2.030  1.00  3.470          H  
ATOM   1470 2HB  ALA A  93       5.094   1.698  -2.150  1.00  3.470          H  
ATOM   1471 3HB  ALA A  93       5.593   0.502  -3.365  1.00  3.470          H  
ATOM   1472  N   LYS A  94       7.468   1.162  -5.490  1.00  1.800          N  
ATOM   1473  CA  LYS A  94       8.523   0.667  -6.376  1.00  1.940          C  
ATOM   1474  C   LYS A  94       9.269   1.836  -7.011  1.00  2.060          C  
ATOM   1475  O   LYS A  94      10.483   1.774  -7.248  1.00  2.490          O  
ATOM   1476  CB  LYS A  94       7.954  -0.269  -7.439  1.00  2.660          C  
ATOM   1477  CG  LYS A  94       7.502  -1.620  -6.891  1.00  2.660          C  
ATOM   1478  CD  LYS A  94       6.898  -2.497  -7.980  1.00  2.660          C  
ATOM   1479  CE  LYS A  94       6.443  -3.842  -7.422  1.00  2.660          C  
ATOM   1480  NZ  LYS A  94       5.812  -4.695  -8.470  1.00  2.660          N  
ATOM   1481  H   LYS A  94       6.491   0.929  -5.711  1.00  2.160          H  
ATOM   1482  HA  LYS A  94       9.237   0.102  -5.778  1.00  2.330          H  
ATOM   1483 1HB  LYS A  94       7.091   0.202  -7.911  1.00  3.190          H  
ATOM   1484 2HB  LYS A  94       8.699  -0.444  -8.213  1.00  3.190          H  
ATOM   1485 1HG  LYS A  94       8.360  -2.130  -6.457  1.00  3.190          H  
ATOM   1486 2HG  LYS A  94       6.766  -1.463  -6.106  1.00  3.190          H  
ATOM   1487 1HD  LYS A  94       6.032  -1.983  -8.406  1.00  3.190          H  
ATOM   1488 2HD  LYS A  94       7.629  -2.661  -8.770  1.00  3.190          H  
ATOM   1489 1HE  LYS A  94       7.303  -4.367  -7.010  1.00  3.190          H  
ATOM   1490 2HE  LYS A  94       5.719  -3.668  -6.625  1.00  3.190          H  
ATOM   1491 1HZ  LYS A  94       5.522  -5.575  -8.064  1.00  3.190          H  
ATOM   1492 2HZ  LYS A  94       5.006  -4.218  -8.849  1.00  3.190          H  
ATOM   1493 3HZ  LYS A  94       6.476  -4.872  -9.211  1.00  3.190          H  
ATOM   1494  N   ALA A  95       8.539   2.897  -7.339  1.00  1.820          N  
ATOM   1495  CA  ALA A  95       9.149   4.072  -7.915  1.00  2.180          C  
ATOM   1496  C   ALA A  95      10.194   4.654  -6.959  1.00  2.630          C  
ATOM   1497  O   ALA A  95      11.227   5.159  -7.413  1.00  3.220          O  
ATOM   1498  CB  ALA A  95       8.104   5.096  -8.251  1.00  2.910          C  
ATOM   1499  H   ALA A  95       7.523   2.854  -7.220  1.00  2.180          H  
ATOM   1500  HA  ALA A  95       9.651   3.772  -8.834  1.00  2.620          H  
ATOM   1501 1HB  ALA A  95       8.586   5.937  -8.704  1.00  3.490          H  
ATOM   1502 2HB  ALA A  95       7.374   4.673  -8.940  1.00  3.490          H  
ATOM   1503 3HB  ALA A  95       7.615   5.405  -7.350  1.00  3.490          H  
ATOM   1504  N   LEU A  96       9.936   4.606  -5.631  1.00  2.540          N  
ATOM   1505  CA  LEU A  96      10.915   5.136  -4.675  1.00  3.090          C  
ATOM   1506  C   LEU A  96      12.199   4.341  -4.735  1.00  3.470          C  
ATOM   1507  O   LEU A  96      13.283   4.924  -4.732  1.00  3.960          O  
ATOM   1508  CB  LEU A  96      10.433   5.066  -3.222  1.00  4.110          C  
ATOM   1509  CG  LEU A  96       9.314   5.978  -2.753  1.00  4.110          C  
ATOM   1510  CD1 LEU A  96       8.895   5.505  -1.355  1.00  4.110          C  
ATOM   1511  CD2 LEU A  96       9.810   7.452  -2.683  1.00  4.110          C  
ATOM   1512  H   LEU A  96       9.042   4.221  -5.309  1.00  3.050          H  
ATOM   1513  HA  LEU A  96      11.137   6.166  -4.943  1.00  3.710          H  
ATOM   1514 1HB  LEU A  96      10.133   4.044  -3.009  1.00  4.930          H  
ATOM   1515 2HB  LEU A  96      11.291   5.287  -2.598  1.00  4.930          H  
ATOM   1516  HG  LEU A  96       8.464   5.892  -3.432  1.00  4.930          H  
ATOM   1517 1HD1 LEU A  96       8.106   6.100  -0.970  1.00  4.930          H  
ATOM   1518 2HD1 LEU A  96       8.576   4.474  -1.414  1.00  4.930          H  
ATOM   1519 3HD1 LEU A  96       9.733   5.579  -0.680  1.00  4.930          H  
ATOM   1520 1HD2 LEU A  96       9.020   8.087  -2.324  1.00  4.930          H  
ATOM   1521 2HD2 LEU A  96      10.655   7.515  -1.999  1.00  4.930          H  
ATOM   1522 3HD2 LEU A  96      10.120   7.794  -3.669  1.00  4.930          H  
ATOM   1523  N   VAL A  97      12.064   3.018  -4.875  1.00  3.250          N  
ATOM   1524  CA  VAL A  97      13.205   2.102  -4.965  1.00  3.630          C  
ATOM   1525  C   VAL A  97      14.052   2.426  -6.184  1.00  3.840          C  
ATOM   1526  O   VAL A  97      15.290   2.398  -6.121  1.00  4.290          O  
ATOM   1527  CB  VAL A  97      12.735   0.632  -5.023  1.00  4.930          C  
ATOM   1528  CG1 VAL A  97      13.915  -0.292  -5.320  1.00  4.930          C  
ATOM   1529  CG2 VAL A  97      12.086   0.259  -3.701  1.00  4.930          C  
ATOM   1530  H   VAL A  97      11.106   2.653  -4.826  1.00  3.900          H  
ATOM   1531  HA  VAL A  97      13.826   2.229  -4.097  1.00  4.360          H  
ATOM   1532  HB  VAL A  97      12.018   0.517  -5.826  1.00  5.920          H  
ATOM   1533 1HG1 VAL A  97      13.563  -1.320  -5.360  1.00  5.920          H  
ATOM   1534 2HG1 VAL A  97      14.372  -0.041  -6.280  1.00  5.920          H  
ATOM   1535 3HG1 VAL A  97      14.659  -0.191  -4.529  1.00  5.920          H  
ATOM   1536 1HG2 VAL A  97      11.739  -0.773  -3.742  1.00  5.920          H  
ATOM   1537 2HG2 VAL A  97      12.812   0.360  -2.917  1.00  5.920          H  
ATOM   1538 3HG2 VAL A  97      11.237   0.917  -3.505  1.00  5.920          H  
ATOM   1539  N   ASN A  98      13.387   2.695  -7.298  1.00  3.610          N  
ATOM   1540  CA  ASN A  98      14.081   3.038  -8.526  1.00  3.940          C  
ATOM   1541  C   ASN A  98      14.449   4.533  -8.658  1.00  4.320          C  
ATOM   1542  O   ASN A  98      15.327   4.879  -9.452  1.00  4.650          O  
ATOM   1543  CB  ASN A  98      13.250   2.579  -9.700  1.00  5.380          C  
ATOM   1544  CG  ASN A  98      13.201   1.073  -9.790  1.00  5.380          C  
ATOM   1545  OD1 ASN A  98      14.136   0.363  -9.392  1.00  5.380          O  
ATOM   1546  ND2 ASN A  98      12.115   0.567 -10.305  1.00  5.380          N  
ATOM   1547  H   ASN A  98      12.364   2.610  -7.280  1.00  4.330          H  
ATOM   1548  HA  ASN A  98      15.020   2.486  -8.541  1.00  4.730          H  
ATOM   1549 1HB  ASN A  98      12.233   2.962  -9.585  1.00  6.460          H  
ATOM   1550 2HB  ASN A  98      13.658   2.985 -10.623  1.00  6.460          H  
ATOM   1551 1HD2 ASN A  98      12.018  -0.425 -10.391  1.00  6.460          H  
ATOM   1552 2HD2 ASN A  98      11.376   1.166 -10.612  1.00  6.460          H  
ATOM   1553  N   GLY A  99      13.814   5.421  -7.874  1.00  4.310          N  
ATOM   1554  CA  GLY A  99      14.079   6.857  -7.940  1.00  4.700          C  
ATOM   1555  C   GLY A  99      13.385   7.526  -9.132  1.00  4.640          C  
ATOM   1556  O   GLY A  99      13.878   8.518  -9.676  1.00  5.010          O  
ATOM   1557  H   GLY A  99      13.068   5.123  -7.247  1.00  5.170          H  
ATOM   1558 1HA  GLY A  99      13.725   7.315  -7.015  1.00  5.640          H  
ATOM   1559 2HA  GLY A  99      15.153   7.023  -7.991  1.00  5.640          H  
ATOM   1560  N   SER A 100      12.278   6.932  -9.577  1.00  4.230          N  
ATOM   1561  CA  SER A 100      11.511   7.409 -10.728  1.00  4.270          C  
ATOM   1562  C   SER A 100      10.349   8.298 -10.302  1.00  4.000          C  
ATOM   1563  O   SER A 100       9.637   7.977  -9.361  1.00  3.850          O  
ATOM   1564  CB  SER A 100      11.014   6.231 -11.529  1.00  5.960          C  
ATOM   1565  OG  SER A 100      10.188   6.651 -12.572  1.00  5.960          O  
ATOM   1566  H   SER A 100      11.921   6.148  -9.025  1.00  5.080          H  
ATOM   1567  HA  SER A 100      12.174   7.999 -11.361  1.00  5.120          H  
ATOM   1568 1HB  SER A 100      11.868   5.685 -11.930  1.00  7.150          H  
ATOM   1569 2HB  SER A 100      10.469   5.551 -10.873  1.00  7.150          H  
ATOM   1570  HG  SER A 100      10.073   5.884 -13.137  1.00  7.150          H  
ATOM   1571  N   LEU A 101      10.166   9.444 -10.954  1.00  4.180          N  
ATOM   1572  CA  LEU A 101       9.080  10.359 -10.575  1.00  4.020          C  
ATOM   1573  C   LEU A 101       7.903  10.416 -11.557  1.00  4.400          C  
ATOM   1574  O   LEU A 101       8.072  10.560 -12.770  1.00  5.060          O  
ATOM   1575  CB  LEU A 101       9.657  11.758 -10.331  1.00  5.690          C  
ATOM   1576  CG  LEU A 101      10.149  12.075  -8.864  1.00  5.690          C  
ATOM   1577  CD1 LEU A 101      11.176  11.059  -8.350  1.00  5.690          C  
ATOM   1578  CD2 LEU A 101      10.775  13.443  -8.839  1.00  5.690          C  
ATOM   1579  H   LEU A 101      10.778   9.676 -11.724  1.00  5.020          H  
ATOM   1580  HA  LEU A 101       8.676  10.012  -9.626  1.00  4.820          H  
ATOM   1581 1HB  LEU A 101      10.502  11.902 -11.002  1.00  6.830          H  
ATOM   1582 2HB  LEU A 101       8.890  12.489 -10.587  1.00  6.830          H  
ATOM   1583  HG  LEU A 101       9.302  12.062  -8.197  1.00  6.830          H  
ATOM   1584 1HD1 LEU A 101      11.454  11.359  -7.359  1.00  6.830          H  
ATOM   1585 2HD1 LEU A 101      10.754  10.071  -8.302  1.00  6.830          H  
ATOM   1586 3HD1 LEU A 101      12.060  11.050  -8.989  1.00  6.830          H  
ATOM   1587 1HD2 LEU A 101      11.092  13.669  -7.814  1.00  6.830          H  
ATOM   1588 2HD2 LEU A 101      11.642  13.464  -9.499  1.00  6.830          H  
ATOM   1589 3HD2 LEU A 101      10.051  14.186  -9.167  1.00  6.830          H  
ATOM   1590  N   TYR A 102       6.707  10.327 -10.980  1.00  4.200          N  
ATOM   1591  CA  TYR A 102       5.399  10.332 -11.628  1.00  4.720          C  
ATOM   1592  C   TYR A 102       4.327  10.769 -10.615  1.00  4.520          C  
ATOM   1593  O   TYR A 102       4.542  10.612  -9.423  1.00  3.840          O  
ATOM   1594  CB  TYR A 102       5.154   8.956 -12.266  1.00  6.400          C  
ATOM   1595  CG  TYR A 102       3.765   8.710 -12.708  1.00  6.400          C  
ATOM   1596  CD1 TYR A 102       3.224   9.421 -13.715  1.00  6.400          C  
ATOM   1597  CD2 TYR A 102       3.051   7.731 -12.106  1.00  6.400          C  
ATOM   1598  CE1 TYR A 102       1.930   9.190 -14.103  1.00  6.400          C  
ATOM   1599  CE2 TYR A 102       1.765   7.480 -12.479  1.00  6.400          C  
ATOM   1600  CZ  TYR A 102       1.197   8.206 -13.472  1.00  6.400          C  
ATOM   1601  OH  TYR A 102      -0.095   7.953 -13.856  1.00  6.400          O  
ATOM   1602  H   TYR A 102       6.708  10.196  -9.980  1.00  5.040          H  
ATOM   1603  HA  TYR A 102       5.414  11.069 -12.423  1.00  5.660          H  
ATOM   1604 1HB  TYR A 102       5.805   8.852 -13.138  1.00  7.680          H  
ATOM   1605 2HB  TYR A 102       5.432   8.173 -11.567  1.00  7.680          H  
ATOM   1606  HD1 TYR A 102       3.818  10.178 -14.198  1.00  7.680          H  
ATOM   1607  HD2 TYR A 102       3.515   7.149 -11.318  1.00  7.680          H  
ATOM   1608  HE1 TYR A 102       1.490   9.782 -14.908  1.00  7.680          H  
ATOM   1609  HE2 TYR A 102       1.199   6.700 -11.985  1.00  7.680          H  
ATOM   1610  HH  TYR A 102      -0.339   8.541 -14.577  1.00  7.680          H  
ATOM   1611  N   VAL A 103       3.225  11.391 -11.060  1.00  5.210          N  
ATOM   1612  CA  VAL A 103       2.155  11.800 -10.129  1.00  5.180          C  
ATOM   1613  C   VAL A 103       0.929  10.893 -10.169  1.00  5.590          C  
ATOM   1614  O   VAL A 103       0.330  10.693 -11.223  1.00  6.320          O  
ATOM   1615  CB  VAL A 103       1.670  13.239 -10.391  1.00  7.260          C  
ATOM   1616  CG1 VAL A 103       0.527  13.580  -9.422  1.00  7.260          C  
ATOM   1617  CG2 VAL A 103       2.756  14.202 -10.177  1.00  7.260          C  
ATOM   1618  H   VAL A 103       3.102  11.522 -12.058  1.00  6.250          H  
ATOM   1619  HA  VAL A 103       2.565  11.770  -9.125  1.00  6.220          H  
ATOM   1620  HB  VAL A 103       1.320  13.311 -11.416  1.00  8.720          H  
ATOM   1621 1HG1 VAL A 103       0.201  14.587  -9.572  1.00  8.720          H  
ATOM   1622 2HG1 VAL A 103      -0.321  12.917  -9.567  1.00  8.720          H  
ATOM   1623 3HG1 VAL A 103       0.890  13.489  -8.395  1.00  8.720          H  
ATOM   1624 1HG2 VAL A 103       2.399  15.204 -10.381  1.00  8.720          H  
ATOM   1625 2HG2 VAL A 103       3.051  14.145  -9.173  1.00  8.720          H  
ATOM   1626 3HG2 VAL A 103       3.586  13.969 -10.826  1.00  8.720          H  
ATOM   1627  N   ALA A 104       0.521  10.410  -8.990  1.00  5.210          N  
ATOM   1628  CA  ALA A 104      -0.648   9.512  -8.893  1.00  5.680          C  
ATOM   1629  C   ALA A 104      -1.998  10.214  -8.865  1.00  5.900          C  
ATOM   1630  O   ALA A 104      -2.385  10.775  -7.832  1.00  5.520          O  
ATOM   1631  CB  ALA A 104      -0.636   8.678  -7.615  1.00  7.760          C  
ATOM   1632  H   ALA A 104       1.095  10.672  -8.178  1.00  6.250          H  
ATOM   1633  HA  ALA A 104      -0.620   8.850  -9.760  1.00  6.820          H  
ATOM   1634 1HB  ALA A 104      -1.507   8.033  -7.629  1.00  9.320          H  
ATOM   1635 2HB  ALA A 104       0.228   8.079  -7.521  1.00  9.320          H  
ATOM   1636 3HB  ALA A 104      -0.698   9.317  -6.762  1.00  9.320          H  
ATOM   1637  N   SER A 105      -2.752  10.155  -9.961  1.00  6.550          N  
ATOM   1638  CA  SER A 105      -4.075  10.770  -9.981  1.00  6.810          C  
ATOM   1639  C   SER A 105      -4.867  10.048  -8.901  1.00  7.130          C  
ATOM   1640  O   SER A 105      -4.616   8.873  -8.652  1.00  7.590          O  
ATOM   1641  CB  SER A 105      -4.755  10.585 -11.326  1.00  9.430          C  
ATOM   1642  OG  SER A 105      -4.032  11.211 -12.358  1.00  9.430          O  
ATOM   1643  H   SER A 105      -2.386   9.737 -10.811  1.00  7.860          H  
ATOM   1644  HA  SER A 105      -3.999  11.831  -9.732  1.00  8.170          H  
ATOM   1645 1HB  SER A 105      -4.849   9.521 -11.538  1.00 11.320          H  
ATOM   1646 2HB  SER A 105      -5.762  10.999 -11.280  1.00 11.320          H  
ATOM   1647  HG  SER A 105      -4.547  11.068 -13.163  1.00 11.320          H  
ATOM   1648  N   PHE A 106      -5.805  10.712  -8.239  1.00  7.000          N  
ATOM   1649  CA  PHE A 106      -6.505  10.007  -7.168  1.00  7.390          C  
ATOM   1650  C   PHE A 106      -8.037   9.981  -7.299  1.00  7.940          C  
ATOM   1651  O   PHE A 106      -8.684  11.021  -7.161  1.00  7.490          O  
ATOM   1652  CB  PHE A 106      -6.130  10.667  -5.862  1.00 10.190          C  
ATOM   1653  CG  PHE A 106      -6.529   9.927  -4.664  1.00 10.190          C  
ATOM   1654  CD1 PHE A 106      -5.596   9.125  -4.042  1.00 10.190          C  
ATOM   1655  CD2 PHE A 106      -7.789   9.986  -4.158  1.00 10.190          C  
ATOM   1656  CE1 PHE A 106      -5.918   8.401  -2.945  1.00 10.190          C  
ATOM   1657  CE2 PHE A 106      -8.113   9.249  -3.072  1.00 10.190          C  
ATOM   1658  CZ  PHE A 106      -7.184   8.452  -2.463  1.00 10.190          C  
ATOM   1659  H   PHE A 106      -5.996  11.685  -8.444  1.00  8.400          H  
ATOM   1660  HA  PHE A 106      -6.114   9.001  -7.110  1.00  8.870          H  
ATOM   1661 1HB  PHE A 106      -5.060  10.765  -5.851  1.00 12.230          H  
ATOM   1662 2HB  PHE A 106      -6.545  11.661  -5.815  1.00 12.230          H  
ATOM   1663  HD1 PHE A 106      -4.579   9.091  -4.446  1.00 12.230          H  
ATOM   1664  HD2 PHE A 106      -8.542  10.614  -4.637  1.00 12.230          H  
ATOM   1665  HE1 PHE A 106      -5.167   7.778  -2.461  1.00 12.230          H  
ATOM   1666  HE2 PHE A 106      -9.114   9.288  -2.691  1.00 12.230          H  
ATOM   1667  HZ  PHE A 106      -7.457   7.869  -1.593  1.00 12.230          H  
ATOM   1668  N   PRO A 107      -8.647   8.826  -7.634  1.00  8.990          N  
ATOM   1669  CA  PRO A 107     -10.090   8.630  -7.717  1.00  9.660          C  
ATOM   1670  C   PRO A 107     -10.700   8.953  -6.360  1.00  9.340          C  
ATOM   1671  O   PRO A 107     -10.187   8.472  -5.347  1.00  9.210          O  
ATOM   1672  CB  PRO A 107     -10.203   7.138  -8.054  1.00 14.490          C  
ATOM   1673  CG  PRO A 107      -8.887   6.807  -8.745  1.00 14.490          C  
ATOM   1674  CD  PRO A 107      -7.852   7.654  -8.039  1.00 14.490          C  
ATOM   1675  HA  PRO A 107     -10.509   9.268  -8.508  1.00 11.590          H  
ATOM   1676 1HB  PRO A 107     -10.367   6.556  -7.129  1.00 17.390          H  
ATOM   1677 2HB  PRO A 107     -11.078   6.966  -8.696  1.00 17.390          H  
ATOM   1678 1HG  PRO A 107      -8.665   5.736  -8.685  1.00 17.390          H  
ATOM   1679 2HG  PRO A 107      -8.949   7.044  -9.816  1.00 17.390          H  
ATOM   1680 1HD  PRO A 107      -7.435   7.146  -7.161  1.00 17.390          H  
ATOM   1681 2HD  PRO A 107      -7.075   7.930  -8.774  1.00 17.390          H  
ATOM   1682  N   LYS A 108     -11.849   9.622  -6.328  1.00  9.400          N  
ATOM   1683  CA  LYS A 108     -12.441   9.960  -5.037  1.00  9.210          C  
ATOM   1684  C   LYS A 108     -12.624   8.718  -4.170  1.00  9.380          C  
ATOM   1685  O   LYS A 108     -13.343   7.789  -4.531  1.00 10.080          O  
ATOM   1686  CB  LYS A 108     -13.789  10.656  -5.238  1.00 12.970          C  
ATOM   1687  CG  LYS A 108     -14.465  11.152  -3.956  1.00 12.970          C  
ATOM   1688  CD  LYS A 108     -15.793  11.847  -4.275  1.00 12.970          C  
ATOM   1689  CE  LYS A 108     -16.500  12.335  -3.014  1.00 12.970          C  
ATOM   1690  NZ  LYS A 108     -17.824  12.953  -3.328  1.00 12.970          N  
ATOM   1691  H   LYS A 108     -12.268   9.955  -7.185  1.00 11.280          H  
ATOM   1692  HA  LYS A 108     -11.769  10.640  -4.522  1.00 11.050          H  
ATOM   1693 1HB  LYS A 108     -13.650  11.518  -5.890  1.00 15.560          H  
ATOM   1694 2HB  LYS A 108     -14.478   9.975  -5.737  1.00 15.560          H  
ATOM   1695 1HG  LYS A 108     -14.658  10.310  -3.289  1.00 15.560          H  
ATOM   1696 2HG  LYS A 108     -13.803  11.854  -3.445  1.00 15.560          H  
ATOM   1697 1HD  LYS A 108     -15.609  12.702  -4.928  1.00 15.560          H  
ATOM   1698 2HD  LYS A 108     -16.448  11.149  -4.797  1.00 15.560          H  
ATOM   1699 1HE  LYS A 108     -16.652  11.492  -2.339  1.00 15.560          H  
ATOM   1700 2HE  LYS A 108     -15.873  13.076  -2.518  1.00 15.560          H  
ATOM   1701 1HZ  LYS A 108     -18.263  13.266  -2.473  1.00 15.560          H  
ATOM   1702 2HZ  LYS A 108     -17.695  13.742  -3.945  1.00 15.560          H  
ATOM   1703 3HZ  LYS A 108     -18.418  12.271  -3.779  1.00 15.560          H  
ATOM   1704  N   THR A 109     -11.955   8.732  -3.023  1.00  8.930          N  
ATOM   1705  CA  THR A 109     -11.945   7.647  -2.055  1.00  9.400          C  
ATOM   1706  C   THR A 109     -12.070   8.250  -0.657  1.00  9.820          C  
ATOM   1707  O   THR A 109     -11.121   8.210   0.135  1.00  9.680          O  
ATOM   1708  CB  THR A 109     -10.671   6.793  -2.202  1.00 12.970          C  
ATOM   1709  OG1 THR A 109     -10.544   6.381  -3.579  1.00 12.970          O  
ATOM   1710  CG2 THR A 109     -10.745   5.536  -1.327  1.00 12.970          C  
ATOM   1711  H   THR A 109     -11.427   9.566  -2.817  1.00 10.720          H  
ATOM   1712  HA  THR A 109     -12.809   7.007  -2.233  1.00 11.280          H  
ATOM   1713  HB  THR A 109      -9.819   7.357  -1.907  1.00 15.570          H  
ATOM   1714  HG1 THR A 109     -10.453   7.190  -4.165  1.00 15.570          H  
ATOM   1715 1HG2 THR A 109      -9.837   4.952  -1.469  1.00 15.570          H  
ATOM   1716 2HG2 THR A 109     -10.841   5.799  -0.277  1.00 15.570          H  
ATOM   1717 3HG2 THR A 109     -11.607   4.942  -1.625  1.00 15.570          H  
ATOM   1718  N   LYS A 110     -13.242   8.823  -0.370  1.00 10.510          N  
ATOM   1719  CA  LYS A 110     -13.517   9.617   0.841  1.00 11.090          C  
ATOM   1720  C   LYS A 110     -13.301   8.865   2.154  1.00 11.110          C  
ATOM   1721  O   LYS A 110     -13.202   9.478   3.215  1.00 11.160          O  
ATOM   1722  CB  LYS A 110     -14.954  10.146   0.811  1.00 15.290          C  
ATOM   1723  CG  LYS A 110     -16.043   9.067   0.958  1.00 15.290          C  
ATOM   1724  CD  LYS A 110     -17.447   9.665   0.885  1.00 15.290          C  
ATOM   1725  CE  LYS A 110     -18.520   8.592   1.093  1.00 15.290          C  
ATOM   1726  NZ  LYS A 110     -19.899   9.152   1.012  1.00 15.290          N  
ATOM   1727  H   LYS A 110     -13.976   8.738  -1.061  1.00 12.610          H  
ATOM   1728  HA  LYS A 110     -12.840  10.474   0.842  1.00 13.310          H  
ATOM   1729 1HB  LYS A 110     -15.088  10.867   1.619  1.00 18.350          H  
ATOM   1730 2HB  LYS A 110     -15.124  10.673  -0.128  1.00 18.350          H  
ATOM   1731 1HG  LYS A 110     -15.929   8.318   0.175  1.00 18.350          H  
ATOM   1732 2HG  LYS A 110     -15.940   8.572   1.924  1.00 18.350          H  
ATOM   1733 1HD  LYS A 110     -17.554  10.430   1.656  1.00 18.350          H  
ATOM   1734 2HD  LYS A 110     -17.596  10.131  -0.089  1.00 18.350          H  
ATOM   1735 1HE  LYS A 110     -18.406   7.824   0.331  1.00 18.350          H  
ATOM   1736 2HE  LYS A 110     -18.381   8.139   2.075  1.00 18.350          H  
ATOM   1737 1HZ  LYS A 110     -20.572   8.412   1.157  1.00 18.350          H  
ATOM   1738 2HZ  LYS A 110     -20.021   9.859   1.725  1.00 18.350          H  
ATOM   1739 3HZ  LYS A 110     -20.047   9.564   0.104  1.00 18.350          H  
ATOM   1740  N   LYS A 111     -13.266   7.540   2.073  1.00 11.230          N  
ATOM   1741  CA  LYS A 111     -13.061   6.643   3.204  1.00 11.410          C  
ATOM   1742  C   LYS A 111     -11.722   6.868   3.918  1.00 11.260          C  
ATOM   1743  O   LYS A 111     -11.558   6.480   5.078  1.00 11.300          O  
ATOM   1744  CB  LYS A 111     -13.123   5.192   2.727  1.00 15.900          C  
ATOM   1745  CG  LYS A 111     -14.503   4.724   2.292  1.00 15.900          C  
ATOM   1746  CD  LYS A 111     -14.465   3.275   1.808  1.00 15.900          C  
ATOM   1747  CE  LYS A 111     -15.845   2.787   1.374  1.00 15.900          C  
ATOM   1748  NZ  LYS A 111     -15.806   1.382   0.870  1.00 15.900          N  
ATOM   1749  H   LYS A 111     -13.386   7.148   1.155  1.00 13.480          H  
ATOM   1750  HA  LYS A 111     -13.860   6.817   3.926  1.00 13.690          H  
ATOM   1751 1HB  LYS A 111     -12.438   5.062   1.888  1.00 19.080          H  
ATOM   1752 2HB  LYS A 111     -12.782   4.537   3.528  1.00 19.080          H  
ATOM   1753 1HG  LYS A 111     -15.190   4.802   3.135  1.00 19.080          H  
ATOM   1754 2HG  LYS A 111     -14.868   5.364   1.491  1.00 19.080          H  
ATOM   1755 1HD  LYS A 111     -13.778   3.193   0.963  1.00 19.080          H  
ATOM   1756 2HD  LYS A 111     -14.100   2.633   2.611  1.00 19.080          H  
ATOM   1757 1HE  LYS A 111     -16.524   2.838   2.223  1.00 19.080          H  
ATOM   1758 2HE  LYS A 111     -16.220   3.435   0.582  1.00 19.080          H  
ATOM   1759 1HZ  LYS A 111     -16.735   1.096   0.593  1.00 19.080          H  
ATOM   1760 2HZ  LYS A 111     -15.186   1.324   0.073  1.00 19.080          H  
ATOM   1761 3HZ  LYS A 111     -15.470   0.769   1.600  1.00 19.080          H  
ATOM   1762  N   ASN A 112     -10.750   7.446   3.219  1.00 11.130          N  
ATOM   1763  CA  ASN A 112      -9.431   7.661   3.789  1.00 10.990          C  
ATOM   1764  C   ASN A 112      -9.312   8.962   4.579  1.00 10.890          C  
ATOM   1765  O   ASN A 112      -9.398  10.061   4.030  1.00 10.780          O  
ATOM   1766  CB  ASN A 112      -8.385   7.606   2.699  1.00 15.440          C  
ATOM   1767  CG  ASN A 112      -8.243   6.237   2.111  1.00 15.440          C  
ATOM   1768  OD1 ASN A 112      -8.181   5.226   2.825  1.00 15.440          O  
ATOM   1769  ND2 ASN A 112      -8.181   6.180   0.816  1.00 15.440          N  
ATOM   1770  H   ASN A 112     -10.948   7.756   2.262  1.00 13.360          H  
ATOM   1771  HA  ASN A 112      -9.230   6.848   4.488  1.00 13.190          H  
ATOM   1772 1HB  ASN A 112      -8.672   8.288   1.900  1.00 18.530          H  
ATOM   1773 2HB  ASN A 112      -7.423   7.940   3.091  1.00 18.530          H  
ATOM   1774 1HD2 ASN A 112      -8.083   5.296   0.355  1.00 18.530          H  
ATOM   1775 2HD2 ASN A 112      -8.236   7.023   0.283  1.00 18.530          H  
ATOM   1776  N   ALA A 113      -9.101   8.848   5.882  1.00 11.100          N  
ATOM   1777  CA  ALA A 113      -9.025  10.050   6.694  1.00 11.130          C  
ATOM   1778  C   ALA A 113      -7.905  10.929   6.166  1.00 10.960          C  
ATOM   1779  O   ALA A 113      -6.869  10.411   5.748  1.00 11.400          O  
ATOM   1780  CB  ALA A 113      -8.776   9.709   8.150  1.00 15.570          C  
ATOM   1781  H   ALA A 113      -9.036   7.929   6.302  1.00 13.320          H  
ATOM   1782  HA  ALA A 113      -9.967  10.590   6.600  1.00 13.360          H  
ATOM   1783 1HB  ALA A 113      -8.728  10.626   8.736  1.00 18.680          H  
ATOM   1784 2HB  ALA A 113      -9.589   9.083   8.519  1.00 18.680          H  
ATOM   1785 3HB  ALA A 113      -7.833   9.172   8.240  1.00 18.680          H  
ATOM   1786  N   THR A 114      -8.126  12.255   6.197  1.00 10.470          N  
ATOM   1787  CA  THR A 114      -7.200  13.322   5.753  1.00 10.450          C  
ATOM   1788  C   THR A 114      -7.134  13.496   4.219  1.00  9.970          C  
ATOM   1789  O   THR A 114      -6.495  14.426   3.726  1.00  9.770          O  
ATOM   1790  CB  THR A 114      -5.747  13.165   6.304  1.00 14.640          C  
ATOM   1791  OG1 THR A 114      -5.025  12.176   5.569  1.00 14.640          O  
ATOM   1792  CG2 THR A 114      -5.719  12.858   7.803  1.00 14.640          C  
ATOM   1793  H   THR A 114      -9.017  12.570   6.558  1.00 12.560          H  
ATOM   1794  HA  THR A 114      -7.571  14.264   6.158  1.00 12.540          H  
ATOM   1795  HB  THR A 114      -5.243  14.092   6.166  1.00 17.570          H  
ATOM   1796  HG1 THR A 114      -5.528  11.356   5.585  1.00 17.570          H  
ATOM   1797 1HG2 THR A 114      -4.684  12.808   8.141  1.00 17.570          H  
ATOM   1798 2HG2 THR A 114      -6.235  13.648   8.331  1.00 17.570          H  
ATOM   1799 3HG2 THR A 114      -6.199  11.917   8.016  1.00 17.570          H  
ATOM   1800  N   ILE A 115      -7.809  12.630   3.453  1.00 10.040          N  
ATOM   1801  CA  ILE A 115      -7.742  12.683   1.991  1.00  9.770          C  
ATOM   1802  C   ILE A 115      -8.455  13.902   1.359  1.00  9.370          C  
ATOM   1803  O   ILE A 115      -8.333  14.144   0.150  1.00  9.200          O  
ATOM   1804  CB  ILE A 115      -8.272  11.361   1.395  1.00 13.790          C  
ATOM   1805  CG1 ILE A 115      -7.733  11.108  -0.036  1.00 13.790          C  
ATOM   1806  CG2 ILE A 115      -9.826  11.365   1.352  1.00 13.790          C  
ATOM   1807  CD1 ILE A 115      -6.216  10.853  -0.146  1.00 13.790          C  
ATOM   1808  H   ILE A 115      -8.357  11.874   3.878  1.00 12.050          H  
ATOM   1809  HA  ILE A 115      -6.694  12.769   1.740  1.00 11.720          H  
ATOM   1810  HB  ILE A 115      -7.934  10.547   2.023  1.00 16.540          H  
ATOM   1811 1HG1 ILE A 115      -8.251  10.239  -0.416  1.00 16.540          H  
ATOM   1812 2HG1 ILE A 115      -7.959  11.936  -0.658  1.00 16.540          H  
ATOM   1813 1HG2 ILE A 115     -10.175  10.414   0.963  1.00 16.540          H  
ATOM   1814 2HG2 ILE A 115     -10.234  11.509   2.344  1.00 16.540          H  
ATOM   1815 3HG2 ILE A 115     -10.188  12.161   0.717  1.00 16.540          H  
ATOM   1816 1HD1 ILE A 115      -5.958  10.664  -1.179  1.00 16.540          H  
ATOM   1817 2HD1 ILE A 115      -5.641  11.701   0.196  1.00 16.540          H  
ATOM   1818 3HD1 ILE A 115      -5.954   9.982   0.451  1.00 16.540          H  
ATOM   1819  N   SER A 116      -9.280  14.619   2.123  1.00  9.490          N  
ATOM   1820  CA  SER A 116      -9.982  15.774   1.562  1.00  9.450          C  
ATOM   1821  C   SER A 116     -10.405  16.761   2.626  1.00  9.330          C  
ATOM   1822  O   SER A 116     -10.380  16.483   3.829  1.00  9.940          O  
ATOM   1823  CB  SER A 116     -11.275  15.384   0.872  1.00 13.250          C  
ATOM   1824  OG  SER A 116     -12.277  15.082   1.816  1.00 13.250          O  
ATOM   1825  H   SER A 116      -9.386  14.374   3.095  1.00 11.390          H  
ATOM   1826  HA  SER A 116      -9.318  16.281   0.861  1.00 11.340          H  
ATOM   1827 1HB  SER A 116     -11.612  16.180   0.211  1.00 15.900          H  
ATOM   1828 2HB  SER A 116     -11.098  14.516   0.274  1.00 15.900          H  
ATOM   1829  HG  SER A 116     -12.650  15.969   2.128  1.00 15.900          H  
ATOM   1830  N   SER A 117     -10.842  17.921   2.161  1.00  8.760          N  
ATOM   1831  CA  SER A 117     -11.433  18.951   2.991  1.00  8.850          C  
ATOM   1832  C   SER A 117     -12.863  18.509   3.307  1.00  9.050          C  
ATOM   1833  O   SER A 117     -13.342  17.513   2.737  1.00  8.770          O  
ATOM   1834  CB  SER A 117     -11.380  20.285   2.267  1.00 12.350          C  
ATOM   1835  OG  SER A 117     -12.170  20.251   1.109  1.00 12.350          O  
ATOM   1836  H   SER A 117     -10.807  18.088   1.166  1.00 10.510          H  
ATOM   1837  HA  SER A 117     -10.878  19.030   3.926  1.00 10.620          H  
ATOM   1838 1HB  SER A 117     -11.732  21.073   2.933  1.00 14.820          H  
ATOM   1839 2HB  SER A 117     -10.351  20.527   2.006  1.00 14.820          H  
ATOM   1840  HG  SER A 117     -12.150  21.136   0.741  1.00 14.820          H  
ATOM   1841  N   GLU A 118     -13.521  19.191   4.256  1.00  9.720          N  
ATOM   1842  CA  GLU A 118     -14.895  18.840   4.627  1.00 10.210          C  
ATOM   1843  C   GLU A 118     -16.056  19.359   3.735  1.00  9.910          C  
ATOM   1844  O   GLU A 118     -17.061  18.658   3.624  1.00  9.460          O  
ATOM   1845  CB  GLU A 118     -15.168  19.252   6.083  1.00 14.100          C  
ATOM   1846  CG  GLU A 118     -14.381  18.455   7.115  1.00 14.100          C  
ATOM   1847  CD  GLU A 118     -14.675  18.861   8.538  1.00 14.100          C  
ATOM   1848  OE1 GLU A 118     -15.451  19.768   8.732  1.00 14.100          O  
ATOM   1849  OE2 GLU A 118     -14.114  18.266   9.430  1.00 14.100          O  
ATOM   1850  H   GLU A 118     -13.060  19.975   4.725  1.00 11.660          H  
ATOM   1851  HA  GLU A 118     -14.951  17.752   4.598  1.00 12.250          H  
ATOM   1852 1HB  GLU A 118     -14.914  20.297   6.235  1.00 16.920          H  
ATOM   1853 2HB  GLU A 118     -16.229  19.136   6.302  1.00 16.920          H  
ATOM   1854 1HG  GLU A 118     -14.616  17.398   6.992  1.00 16.920          H  
ATOM   1855 2HG  GLU A 118     -13.317  18.586   6.916  1.00 16.920          H  
ATOM   1856  N   PRO A 119     -16.009  20.579   3.145  1.00 10.380          N  
ATOM   1857  CA  PRO A 119     -17.059  21.154   2.313  1.00 10.480          C  
ATOM   1858  C   PRO A 119     -17.317  20.328   1.068  1.00 10.340          C  
ATOM   1859  O   PRO A 119     -16.399  19.705   0.540  1.00 10.050          O  
ATOM   1860  CB  PRO A 119     -16.491  22.519   1.925  1.00 15.720          C  
ATOM   1861  CG  PRO A 119     -15.486  22.824   2.977  1.00 15.720          C  
ATOM   1862  CD  PRO A 119     -14.886  21.501   3.353  1.00 15.720          C  
ATOM   1863  HA  PRO A 119     -17.978  21.258   2.905  1.00 12.580          H  
ATOM   1864 1HB  PRO A 119     -16.058  22.466   0.913  1.00 18.860          H  
ATOM   1865 2HB  PRO A 119     -17.299  23.264   1.885  1.00 18.860          H  
ATOM   1866 1HG  PRO A 119     -14.746  23.504   2.565  1.00 18.860          H  
ATOM   1867 2HG  PRO A 119     -15.947  23.344   3.829  1.00 18.860          H  
ATOM   1868 1HD  PRO A 119     -14.075  21.272   2.668  1.00 18.860          H  
ATOM   1869 2HD  PRO A 119     -14.575  21.564   4.394  1.00 18.860          H  
ATOM   1870  N   THR A 120     -18.549  20.368   0.580  1.00 10.690          N  
ATOM   1871  CA  THR A 120     -18.912  19.686  -0.648  1.00 10.690          C  
ATOM   1872  C   THR A 120     -18.131  20.317  -1.823  1.00 10.650          C  
ATOM   1873  O   THR A 120     -18.101  21.545  -1.917  1.00 10.850          O  
ATOM   1874  CB  THR A 120     -20.433  19.821  -0.912  1.00 14.970          C  
ATOM   1875  OG1 THR A 120     -21.166  19.279   0.200  1.00 14.970          O  
ATOM   1876  CG2 THR A 120     -20.820  19.051  -2.167  1.00 14.970          C  
ATOM   1877  H   THR A 120     -19.270  20.875   1.074  1.00 12.830          H  
ATOM   1878  HA  THR A 120     -18.699  18.634  -0.523  1.00 12.830          H  
ATOM   1879  HB  THR A 120     -20.690  20.872  -1.034  1.00 17.960          H  
ATOM   1880  HG1 THR A 120     -22.101  19.491   0.102  1.00 17.960          H  
ATOM   1881 1HG2 THR A 120     -21.890  19.151  -2.336  1.00 17.960          H  
ATOM   1882 2HG2 THR A 120     -20.289  19.444  -3.028  1.00 17.960          H  
ATOM   1883 3HG2 THR A 120     -20.572  18.001  -2.038  1.00 17.960          H  
ATOM   1884  N   PRO A 121     -17.453  19.522  -2.685  1.00 10.540          N  
ATOM   1885  CA  PRO A 121     -16.746  19.942  -3.891  1.00 10.520          C  
ATOM   1886  C   PRO A 121     -17.678  20.606  -4.888  1.00 10.820          C  
ATOM   1887  O   PRO A 121     -18.879  20.337  -4.903  1.00 11.080          O  
ATOM   1888  CB  PRO A 121     -16.202  18.639  -4.448  1.00 15.780          C  
ATOM   1889  CG  PRO A 121     -16.105  17.716  -3.266  1.00 15.780          C  
ATOM   1890  CD  PRO A 121     -17.263  18.088  -2.377  1.00 15.780          C  
ATOM   1891  HA  PRO A 121     -15.928  20.626  -3.615  1.00 12.620          H  
ATOM   1892 1HB  PRO A 121     -16.887  18.292  -5.211  1.00 18.940          H  
ATOM   1893 2HB  PRO A 121     -15.234  18.821  -4.942  1.00 18.940          H  
ATOM   1894 1HG  PRO A 121     -16.142  16.670  -3.596  1.00 18.940          H  
ATOM   1895 2HG  PRO A 121     -15.136  17.855  -2.764  1.00 18.940          H  
ATOM   1896 1HD  PRO A 121     -18.160  17.503  -2.618  1.00 18.940          H  
ATOM   1897 2HD  PRO A 121     -16.905  17.941  -1.341  1.00 18.940          H  
ATOM   1898  N   VAL A 122     -17.117  21.472  -5.710  1.00 10.860          N  
ATOM   1899  CA  VAL A 122     -17.863  22.204  -6.717  1.00 11.250          C  
ATOM   1900  C   VAL A 122     -18.166  21.267  -7.893  1.00 11.260          C  
ATOM   1901  O   VAL A 122     -17.266  20.566  -8.332  1.00 10.830          O  
ATOM   1902  CB  VAL A 122     -17.019  23.420  -7.175  1.00 15.590          C  
ATOM   1903  CG1 VAL A 122     -17.688  24.185  -8.303  1.00 15.590          C  
ATOM   1904  CG2 VAL A 122     -16.787  24.325  -5.988  1.00 15.590          C  
ATOM   1905  H   VAL A 122     -16.100  21.608  -5.663  1.00 13.030          H  
ATOM   1906  HA  VAL A 122     -18.770  22.575  -6.253  1.00 13.500          H  
ATOM   1907  HB  VAL A 122     -16.069  23.066  -7.546  1.00 18.710          H  
ATOM   1908 1HG1 VAL A 122     -17.051  25.020  -8.595  1.00 18.710          H  
ATOM   1909 2HG1 VAL A 122     -17.830  23.553  -9.139  1.00 18.710          H  
ATOM   1910 3HG1 VAL A 122     -18.647  24.570  -7.968  1.00 18.710          H  
ATOM   1911 1HG2 VAL A 122     -16.171  25.172  -6.291  1.00 18.710          H  
ATOM   1912 2HG2 VAL A 122     -17.744  24.685  -5.614  1.00 18.710          H  
ATOM   1913 3HG2 VAL A 122     -16.276  23.775  -5.199  1.00 18.710          H  
ATOM   1914  N   PRO A 123     -19.397  21.189  -8.429  1.00 11.830          N  
ATOM   1915  CA  PRO A 123     -19.742  20.331  -9.563  1.00 12.080          C  
ATOM   1916  C   PRO A 123     -18.724  20.430 -10.711  1.00 11.850          C  
ATOM   1917  O   PRO A 123     -18.355  19.425 -11.309  1.00 11.880          O  
ATOM   1918  CB  PRO A 123     -21.116  20.885  -9.957  1.00 18.120          C  
ATOM   1919  CG  PRO A 123     -21.705  21.369  -8.641  1.00 18.120          C  
ATOM   1920  CD  PRO A 123     -20.534  21.955  -7.873  1.00 18.120          C  
ATOM   1921  HA  PRO A 123     -19.835  19.293  -9.214  1.00 14.500          H  
ATOM   1922 1HB  PRO A 123     -21.007  21.686 -10.707  1.00 21.740          H  
ATOM   1923 2HB  PRO A 123     -21.720  20.093 -10.423  1.00 21.740          H  
ATOM   1924 1HG  PRO A 123     -22.505  22.105  -8.829  1.00 21.740          H  
ATOM   1925 2HG  PRO A 123     -22.170  20.526  -8.106  1.00 21.740          H  
ATOM   1926 1HD  PRO A 123     -20.439  23.030  -8.063  1.00 21.740          H  
ATOM   1927 2HD  PRO A 123     -20.680  21.722  -6.802  1.00 21.740          H  
ATOM   1928  N   LYS A 124     -18.159  21.609 -10.957  1.00 11.730          N  
ATOM   1929  CA  LYS A 124     -17.139  21.772 -12.001  1.00 11.600          C  
ATOM   1930  C   LYS A 124     -15.872  20.906 -11.777  1.00 11.230          C  
ATOM   1931  O   LYS A 124     -15.034  20.783 -12.671  1.00 11.270          O  
ATOM   1932  CB  LYS A 124     -16.722  23.239 -12.091  1.00 16.290          C  
ATOM   1933  CG  LYS A 124     -17.802  24.174 -12.622  1.00 16.290          C  
ATOM   1934  CD  LYS A 124     -17.313  25.620 -12.657  1.00 16.290          C  
ATOM   1935  CE  LYS A 124     -18.388  26.566 -13.197  1.00 16.290          C  
ATOM   1936  NZ  LYS A 124     -17.928  27.988 -13.206  1.00 16.290          N  
ATOM   1937  H   LYS A 124     -18.469  22.430 -10.465  1.00 14.080          H  
ATOM   1938  HA  LYS A 124     -17.579  21.472 -12.952  1.00 13.920          H  
ATOM   1939 1HB  LYS A 124     -16.412  23.590 -11.110  1.00 19.550          H  
ATOM   1940 2HB  LYS A 124     -15.859  23.324 -12.751  1.00 19.550          H  
ATOM   1941 1HG  LYS A 124     -18.077  23.865 -13.632  1.00 19.550          H  
ATOM   1942 2HG  LYS A 124     -18.686  24.108 -11.990  1.00 19.550          H  
ATOM   1943 1HD  LYS A 124     -17.039  25.935 -11.648  1.00 19.550          H  
ATOM   1944 2HD  LYS A 124     -16.430  25.688 -13.293  1.00 19.550          H  
ATOM   1945 1HE  LYS A 124     -18.644  26.273 -14.214  1.00 19.550          H  
ATOM   1946 2HE  LYS A 124     -19.277  26.489 -12.572  1.00 19.550          H  
ATOM   1947 1HZ  LYS A 124     -18.665  28.578 -13.568  1.00 19.550          H  
ATOM   1948 2HZ  LYS A 124     -17.699  28.277 -12.266  1.00 19.550          H  
ATOM   1949 3HZ  LYS A 124     -17.110  28.076 -13.793  1.00 19.550          H  
ATOM   1950  N   GLN A 125     -15.735  20.346 -10.572  1.00 11.060          N  
ATOM   1951  CA  GLN A 125     -14.631  19.507 -10.135  1.00 10.920          C  
ATOM   1952  C   GLN A 125     -15.041  18.031 -10.044  1.00 10.260          C  
ATOM   1953  O   GLN A 125     -14.213  17.139 -10.242  1.00  9.720          O  
ATOM   1954  CB  GLN A 125     -14.197  19.945  -8.720  1.00 15.340          C  
ATOM   1955  CG  GLN A 125     -13.701  21.372  -8.611  1.00 15.340          C  
ATOM   1956  CD  GLN A 125     -13.396  21.821  -7.134  1.00 15.340          C  
ATOM   1957  OE1 GLN A 125     -14.197  21.672  -6.162  1.00 15.340          O  
ATOM   1958  NE2 GLN A 125     -12.201  22.382  -6.986  1.00 15.340          N  
ATOM   1959  H   GLN A 125     -16.472  20.508  -9.907  1.00 13.270          H  
ATOM   1960  HA  GLN A 125     -13.809  19.602 -10.840  1.00 13.100          H  
ATOM   1961 1HB  GLN A 125     -15.013  19.813  -8.021  1.00 18.410          H  
ATOM   1962 2HB  GLN A 125     -13.392  19.295  -8.385  1.00 18.410          H  
ATOM   1963 1HG  GLN A 125     -12.786  21.464  -9.193  1.00 18.410          H  
ATOM   1964 2HG  GLN A 125     -14.464  22.032  -9.021  1.00 18.410          H  
ATOM   1965 1HE2 GLN A 125     -11.870  22.718  -6.069  1.00 18.410          H  
ATOM   1966 2HE2 GLN A 125     -11.588  22.482  -7.766  1.00 18.410          H  
ATOM   1967  N   VAL A 126     -16.312  17.779  -9.697  1.00 10.460          N  
ATOM   1968  CA  VAL A 126     -16.777  16.405  -9.450  1.00  9.970          C  
ATOM   1969  C   VAL A 126     -17.953  15.859 -10.274  1.00 10.360          C  
ATOM   1970  O   VAL A 126     -18.299  14.680 -10.145  1.00 10.670          O  
ATOM   1971  CB  VAL A 126     -17.122  16.227  -7.960  1.00 14.150          C  
ATOM   1972  CG1 VAL A 126     -15.871  16.434  -7.125  1.00 14.150          C  
ATOM   1973  CG2 VAL A 126     -18.230  17.229  -7.542  1.00 14.150          C  
ATOM   1974  H   VAL A 126     -16.923  18.585  -9.552  1.00 12.550          H  
ATOM   1975  HA  VAL A 126     -15.930  15.751  -9.654  1.00 11.960          H  
ATOM   1976  HB  VAL A 126     -17.467  15.207  -7.799  1.00 16.980          H  
ATOM   1977 1HG1 VAL A 126     -16.106  16.273  -6.085  1.00 16.980          H  
ATOM   1978 2HG1 VAL A 126     -15.110  15.718  -7.437  1.00 16.980          H  
ATOM   1979 3HG1 VAL A 126     -15.495  17.441  -7.263  1.00 16.980          H  
ATOM   1980 1HG2 VAL A 126     -18.476  17.087  -6.490  1.00 16.980          H  
ATOM   1981 2HG2 VAL A 126     -17.882  18.243  -7.688  1.00 16.980          H  
ATOM   1982 3HG2 VAL A 126     -19.125  17.064  -8.139  1.00 16.980          H  
ATOM   1983  N   LYS A 127     -18.582  16.667 -11.116  1.00 10.500          N  
ATOM   1984  CA  LYS A 127     -19.729  16.200 -11.895  1.00 10.940          C  
ATOM   1985  C   LYS A 127     -19.256  15.391 -13.103  1.00 10.370          C  
ATOM   1986  O   LYS A 127     -19.328  15.832 -14.251  1.00 10.660          O  
ATOM   1987  CB  LYS A 127     -20.600  17.386 -12.320  1.00 15.140          C  
ATOM   1988  CG  LYS A 127     -21.908  17.022 -13.025  1.00 15.140          C  
ATOM   1989  CD  LYS A 127     -22.740  18.270 -13.317  1.00 15.140          C  
ATOM   1990  CE  LYS A 127     -24.051  17.917 -14.013  1.00 15.140          C  
ATOM   1991  NZ  LYS A 127     -24.879  19.129 -14.296  1.00 15.140          N  
ATOM   1992  H   LYS A 127     -18.290  17.634 -11.200  1.00 12.600          H  
ATOM   1993  HA  LYS A 127     -20.330  15.540 -11.269  1.00 13.130          H  
ATOM   1994 1HB  LYS A 127     -20.846  17.975 -11.442  1.00 18.170          H  
ATOM   1995 2HB  LYS A 127     -20.025  18.030 -12.988  1.00 18.170          H  
ATOM   1996 1HG  LYS A 127     -21.700  16.518 -13.968  1.00 18.170          H  
ATOM   1997 2HG  LYS A 127     -22.480  16.345 -12.394  1.00 18.170          H  
ATOM   1998 1HD  LYS A 127     -22.960  18.785 -12.382  1.00 18.170          H  
ATOM   1999 2HD  LYS A 127     -22.167  18.942 -13.955  1.00 18.170          H  
ATOM   2000 1HE  LYS A 127     -23.830  17.414 -14.952  1.00 18.170          H  
ATOM   2001 2HE  LYS A 127     -24.623  17.241 -13.376  1.00 18.170          H  
ATOM   2002 1HZ  LYS A 127     -25.736  18.852 -14.756  1.00 18.170          H  
ATOM   2003 2HZ  LYS A 127     -25.102  19.598 -13.429  1.00 18.170          H  
ATOM   2004 3HZ  LYS A 127     -24.366  19.760 -14.895  1.00 18.170          H  
ATOM   2005  N   ALA A 128     -18.752  14.203 -12.796  1.00  9.660          N  
ATOM   2006  CA  ALA A 128     -18.182  13.243 -13.731  1.00  9.040          C  
ATOM   2007  C   ALA A 128     -19.214  12.745 -14.726  1.00  8.550          C  
ATOM   2008  O   ALA A 128     -20.397  12.622 -14.399  1.00  8.590          O  
ATOM   2009  CB  ALA A 128     -17.605  12.072 -12.959  1.00 12.900          C  
ATOM   2010  H   ALA A 128     -18.743  13.994 -11.797  1.00 11.590          H  
ATOM   2011  HA  ALA A 128     -17.388  13.737 -14.291  1.00 10.850          H  
ATOM   2012 1HB  ALA A 128     -17.170  11.368 -13.635  1.00 15.480          H  
ATOM   2013 2HB  ALA A 128     -16.846  12.436 -12.268  1.00 15.480          H  
ATOM   2014 3HB  ALA A 128     -18.401  11.585 -12.401  1.00 15.480          H  
ATOM   2015  N   LYS A 129     -18.753  12.435 -15.936  1.00  8.270          N  
ATOM   2016  CA  LYS A 129     -19.608  11.878 -16.964  1.00  7.910          C  
ATOM   2017  C   LYS A 129     -19.728  10.369 -16.793  1.00  7.090          C  
ATOM   2018  O   LYS A 129     -18.776   9.691 -16.379  1.00  6.850          O  
ATOM   2019  CB  LYS A 129     -19.052  12.208 -18.346  1.00 11.220          C  
ATOM   2020  CG  LYS A 129     -18.898  13.711 -18.656  1.00 11.220          C  
ATOM   2021  CD  LYS A 129     -20.248  14.445 -18.691  1.00 11.220          C  
ATOM   2022  CE  LYS A 129     -20.080  15.893 -19.140  1.00 11.220          C  
ATOM   2023  NZ  LYS A 129     -21.371  16.640 -19.113  1.00 11.220          N  
ATOM   2024  H   LYS A 129     -17.766  12.568 -16.147  1.00  9.920          H  
ATOM   2025  HA  LYS A 129     -20.607  12.298 -16.860  1.00  9.490          H  
ATOM   2026 1HB  LYS A 129     -18.070  11.745 -18.456  1.00 13.460          H  
ATOM   2027 2HB  LYS A 129     -19.693  11.774 -19.090  1.00 13.460          H  
ATOM   2028 1HG  LYS A 129     -18.275  14.168 -17.885  1.00 13.460          H  
ATOM   2029 2HG  LYS A 129     -18.399  13.832 -19.616  1.00 13.460          H  
ATOM   2030 1HD  LYS A 129     -20.935  13.934 -19.367  1.00 13.460          H  
ATOM   2031 2HD  LYS A 129     -20.684  14.457 -17.693  1.00 13.460          H  
ATOM   2032 1HE  LYS A 129     -19.372  16.389 -18.479  1.00 13.460          H  
ATOM   2033 2HE  LYS A 129     -19.687  15.906 -20.157  1.00 13.460          H  
ATOM   2034 1HZ  LYS A 129     -21.219  17.593 -19.416  1.00 13.460          H  
ATOM   2035 2HZ  LYS A 129     -22.035  16.192 -19.733  1.00 13.460          H  
ATOM   2036 3HZ  LYS A 129     -21.736  16.640 -18.171  1.00 13.460          H  
ATOM   2037  N   SER A 130     -20.905   9.847 -17.132  1.00  6.940          N  
ATOM   2038  CA  SER A 130     -21.201   8.422 -17.074  1.00  6.410          C  
ATOM   2039  C   SER A 130     -20.662   7.640 -18.266  1.00  6.090          C  
ATOM   2040  O   SER A 130     -20.283   8.206 -19.295  1.00  6.310          O  
ATOM   2041  CB  SER A 130     -22.700   8.221 -16.962  1.00  9.190          C  
ATOM   2042  OG  SER A 130     -23.349   8.622 -18.135  1.00  9.190          O  
ATOM   2043  H   SER A 130     -21.639  10.463 -17.451  1.00  8.330          H  
ATOM   2044  HA  SER A 130     -20.735   8.022 -16.171  1.00  7.690          H  
ATOM   2045 1HB  SER A 130     -22.916   7.172 -16.765  1.00 11.020          H  
ATOM   2046 2HB  SER A 130     -23.078   8.797 -16.119  1.00 11.020          H  
ATOM   2047  HG  SER A 130     -24.294   8.498 -17.973  1.00 11.020          H  
ATOM   2048  N   LYS A 131     -20.693   6.313 -18.142  1.00  5.860          N  
ATOM   2049  CA  LYS A 131     -20.235   5.385 -19.179  1.00  5.800          C  
ATOM   2050  C   LYS A 131     -20.994   5.478 -20.502  1.00  5.700          C  
ATOM   2051  O   LYS A 131     -20.515   4.999 -21.525  1.00  5.600          O  
ATOM   2052  CB  LYS A 131     -20.301   3.948 -18.663  1.00  8.140          C  
ATOM   2053  CG  LYS A 131     -19.270   3.621 -17.585  1.00  8.140          C  
ATOM   2054  CD  LYS A 131     -19.396   2.173 -17.108  1.00  8.140          C  
ATOM   2055  CE  LYS A 131     -18.352   1.841 -16.040  1.00  8.140          C  
ATOM   2056  NZ  LYS A 131     -18.487   0.440 -15.542  1.00  8.140          N  
ATOM   2057  H   LYS A 131     -21.027   5.934 -17.269  1.00  7.030          H  
ATOM   2058  HA  LYS A 131     -19.191   5.619 -19.391  1.00  6.960          H  
ATOM   2059 1HB  LYS A 131     -21.294   3.754 -18.256  1.00  9.770          H  
ATOM   2060 2HB  LYS A 131     -20.150   3.260 -19.495  1.00  9.770          H  
ATOM   2061 1HG  LYS A 131     -18.269   3.776 -17.991  1.00  9.770          H  
ATOM   2062 2HG  LYS A 131     -19.402   4.290 -16.738  1.00  9.770          H  
ATOM   2063 1HD  LYS A 131     -20.391   2.012 -16.693  1.00  9.770          H  
ATOM   2064 2HD  LYS A 131     -19.261   1.500 -17.956  1.00  9.770          H  
ATOM   2065 1HE  LYS A 131     -17.356   1.970 -16.463  1.00  9.770          H  
ATOM   2066 2HE  LYS A 131     -18.470   2.526 -15.200  1.00  9.770          H  
ATOM   2067 1HZ  LYS A 131     -17.781   0.262 -14.840  1.00  9.770          H  
ATOM   2068 2HZ  LYS A 131     -19.404   0.311 -15.136  1.00  9.770          H  
ATOM   2069 3HZ  LYS A 131     -18.367  -0.206 -16.310  1.00  9.770          H  
ATOM   2070  N   GLN A 132     -22.207   6.017 -20.464  1.00  6.030          N  
ATOM   2071  CA  GLN A 132     -23.036   6.146 -21.655  1.00  6.150          C  
ATOM   2072  C   GLN A 132     -23.000   7.547 -22.265  1.00  6.180          C  
ATOM   2073  O   GLN A 132     -23.763   7.845 -23.184  1.00  6.250          O  
ATOM   2074  CB  GLN A 132     -24.471   5.734 -21.343  1.00  8.560          C  
ATOM   2075  CG  GLN A 132     -24.585   4.288 -20.890  1.00  8.560          C  
ATOM   2076  CD  GLN A 132     -24.069   3.324 -21.951  1.00  8.560          C  
ATOM   2077  OE1 GLN A 132     -24.475   3.397 -23.126  1.00  8.560          O  
ATOM   2078  NE2 GLN A 132     -23.174   2.431 -21.548  1.00  8.560          N  
ATOM   2079  H   GLN A 132     -22.539   6.386 -19.585  1.00  7.240          H  
ATOM   2080  HA  GLN A 132     -22.646   5.468 -22.413  1.00  7.380          H  
ATOM   2081 1HB  GLN A 132     -24.872   6.376 -20.558  1.00 10.270          H  
ATOM   2082 2HB  GLN A 132     -25.092   5.867 -22.228  1.00 10.270          H  
ATOM   2083 1HG  GLN A 132     -23.994   4.149 -19.988  1.00 10.270          H  
ATOM   2084 2HG  GLN A 132     -25.631   4.056 -20.695  1.00 10.270          H  
ATOM   2085 1HE2 GLN A 132     -22.788   1.772 -22.192  1.00 10.270          H  
ATOM   2086 2HE2 GLN A 132     -22.874   2.417 -20.593  1.00 10.270          H  
ATOM   2087  N   ASN A 133     -22.144   8.419 -21.736  1.00  6.360          N  
ATOM   2088  CA  ASN A 133     -22.009   9.789 -22.217  1.00  6.560          C  
ATOM   2089  C   ASN A 133     -21.649   9.835 -23.693  1.00  6.430          C  
ATOM   2090  O   ASN A 133     -20.787   9.067 -24.142  1.00  6.760          O  
ATOM   2091  CB  ASN A 133     -20.968  10.531 -21.408  1.00  9.100          C  
ATOM   2092  CG  ASN A 133     -20.884  11.981 -21.765  1.00  9.100          C  
ATOM   2093  OD1 ASN A 133     -21.910  12.661 -21.861  1.00  9.100          O  
ATOM   2094  ND2 ASN A 133     -19.689  12.467 -21.966  1.00  9.100          N  
ATOM   2095  H   ASN A 133     -21.535   8.131 -20.965  1.00  7.630          H  
ATOM   2096  HA  ASN A 133     -22.970  10.291 -22.101  1.00  7.870          H  
ATOM   2097 1HB  ASN A 133     -21.209  10.437 -20.350  1.00 10.920          H  
ATOM   2098 2HB  ASN A 133     -19.991  10.067 -21.563  1.00 10.920          H  
ATOM   2099 1HD2 ASN A 133     -19.571  13.427 -22.219  1.00 10.920          H  
ATOM   2100 2HD2 ASN A 133     -18.886  11.872 -21.864  1.00 10.920          H  
ATOM   2101  N   LYS A 134     -22.336  10.699 -24.446  1.00  6.180          N  
ATOM   2102  CA  LYS A 134     -22.067  10.831 -25.870  1.00  6.340          C  
ATOM   2103  C   LYS A 134     -21.207  12.030 -26.229  1.00  6.140          C  
ATOM   2104  O   LYS A 134     -21.157  13.035 -25.519  1.00  5.990          O  
ATOM   2105  CB  LYS A 134     -23.367  10.876 -26.665  1.00  8.810          C  
ATOM   2106  CG  LYS A 134     -24.158   9.585 -26.604  1.00  8.810          C  
ATOM   2107  CD  LYS A 134     -25.427   9.659 -27.431  1.00  8.810          C  
ATOM   2108  CE  LYS A 134     -26.213   8.359 -27.322  1.00  8.810          C  
ATOM   2109  NZ  LYS A 134     -27.483   8.402 -28.103  1.00  8.810          N  
ATOM   2110  H   LYS A 134     -23.048  11.278 -24.019  1.00  7.420          H  
ATOM   2111  HA  LYS A 134     -21.522   9.954 -26.192  1.00  7.610          H  
ATOM   2112 1HB  LYS A 134     -23.994  11.684 -26.294  1.00 10.570          H  
ATOM   2113 2HB  LYS A 134     -23.141  11.087 -27.716  1.00 10.570          H  
ATOM   2114 1HG  LYS A 134     -23.532   8.783 -27.001  1.00 10.570          H  
ATOM   2115 2HG  LYS A 134     -24.401   9.348 -25.567  1.00 10.570          H  
ATOM   2116 1HD  LYS A 134     -26.046  10.485 -27.082  1.00 10.570          H  
ATOM   2117 2HD  LYS A 134     -25.165   9.833 -28.480  1.00 10.570          H  
ATOM   2118 1HE  LYS A 134     -25.595   7.541 -27.693  1.00 10.570          H  
ATOM   2119 2HE  LYS A 134     -26.449   8.175 -26.273  1.00 10.570          H  
ATOM   2120 1HZ  LYS A 134     -27.971   7.522 -28.002  1.00 10.570          H  
ATOM   2121 2HZ  LYS A 134     -28.069   9.151 -27.759  1.00 10.570          H  
ATOM   2122 3HZ  LYS A 134     -27.272   8.559 -29.078  1.00 10.570          H  
ATOM   2123  N   ALA A 135     -20.547  11.879 -27.365  1.00  6.400          N  
ATOM   2124  CA  ALA A 135     -19.687  12.848 -28.015  1.00  6.570          C  
ATOM   2125  C   ALA A 135     -20.507  13.821 -28.851  1.00  7.020          C  
ATOM   2126  O   ALA A 135     -21.710  13.626 -29.043  1.00  7.440          O  
ATOM   2127  CB  ALA A 135     -18.692  12.124 -28.879  1.00  9.130          C  
ATOM   2128  H   ALA A 135     -20.672  10.985 -27.845  1.00  7.680          H  
ATOM   2129  HA  ALA A 135     -19.163  13.417 -27.249  1.00  7.880          H  
ATOM   2130 1HB  ALA A 135     -18.085  12.849 -29.324  1.00 10.960          H  
ATOM   2131 2HB  ALA A 135     -18.099  11.447 -28.275  1.00 10.960          H  
ATOM   2132 3HB  ALA A 135     -19.210  11.551 -29.652  1.00 10.960          H  
ATOM   2133  N   HIS A 136     -19.871  14.842 -29.439  1.00  7.230          N  
ATOM   2134  CA  HIS A 136     -20.648  15.827 -30.201  1.00  7.920          C  
ATOM   2135  C   HIS A 136     -20.891  15.393 -31.632  1.00  8.410          C  
ATOM   2136  O   HIS A 136     -21.458  16.131 -32.438  1.00  9.070          O  
ATOM   2137  CB  HIS A 136     -19.989  17.208 -30.188  1.00 10.810          C  
ATOM   2138  CG  HIS A 136     -20.049  17.885 -28.857  1.00 10.810          C  
ATOM   2139  ND1 HIS A 136     -19.054  17.776 -27.918  1.00 10.810          N  
ATOM   2140  CD2 HIS A 136     -21.008  18.674 -28.310  1.00 10.810          C  
ATOM   2141  CE1 HIS A 136     -19.393  18.476 -26.841  1.00 10.810          C  
ATOM   2142  NE2 HIS A 136     -20.573  19.028 -27.056  1.00 10.810          N  
ATOM   2143  H   HIS A 136     -18.858  14.971 -29.359  1.00  8.680          H  
ATOM   2144  HA  HIS A 136     -21.626  15.940 -29.733  1.00  9.500          H  
ATOM   2145 1HB  HIS A 136     -18.939  17.110 -30.474  1.00 12.970          H  
ATOM   2146 2HB  HIS A 136     -20.471  17.852 -30.924  1.00 12.970          H  
ATOM   2147  HD2 HIS A 136     -21.950  18.971 -28.776  1.00 12.970          H  
ATOM   2148  HE1 HIS A 136     -18.791  18.578 -25.934  1.00 12.970          H  
ATOM   2149  HE2 HIS A 136     -21.081  19.618 -26.407  1.00 12.970          H  
ATOM   2150  N   THR A 137     -20.489  14.167 -31.918  1.00  8.290          N  
ATOM   2151  CA  THR A 137     -20.650  13.509 -33.191  1.00  8.970          C  
ATOM   2152  C   THR A 137     -21.674  12.390 -33.050  1.00  9.350          C  
ATOM   2153  O   THR A 137     -21.886  11.606 -33.978  1.00 10.150          O  
ATOM   2154  CB  THR A 137     -19.332  12.893 -33.616  1.00 12.290          C  
ATOM   2155  OG1 THR A 137     -18.964  11.894 -32.649  1.00 12.290          O  
ATOM   2156  CG2 THR A 137     -18.261  13.986 -33.633  1.00 12.290          C  
ATOM   2157  H   THR A 137     -19.999  13.648 -31.203  1.00  9.950          H  
ATOM   2158  HA  THR A 137     -21.001  14.226 -33.933  1.00 10.760          H  
ATOM   2159  HB  THR A 137     -19.427  12.439 -34.601  1.00 14.740          H  
ATOM   2160  HG1 THR A 137     -18.137  11.452 -32.974  1.00 14.740          H  
ATOM   2161 1HG2 THR A 137     -17.309  13.545 -33.928  1.00 14.740          H  
ATOM   2162 2HG2 THR A 137     -18.539  14.757 -34.346  1.00 14.740          H  
ATOM   2163 3HG2 THR A 137     -18.155  14.432 -32.644  1.00 14.740          H  
ATOM   2164  N   SER A 138     -22.269  12.296 -31.852  1.00  8.910          N  
ATOM   2165  CA  SER A 138     -23.236  11.281 -31.430  1.00  9.400          C  
ATOM   2166  C   SER A 138     -22.635   9.890 -31.202  1.00  9.460          C  
ATOM   2167  O   SER A 138     -23.375   8.940 -30.923  1.00  9.530          O  
ATOM   2168  CB  SER A 138     -24.399  11.163 -32.413  1.00 12.960          C  
ATOM   2169  OG  SER A 138     -25.081  12.385 -32.569  1.00 12.960          O  
ATOM   2170  H   SER A 138     -22.047  12.992 -31.141  1.00 10.690          H  
ATOM   2171  HA  SER A 138     -23.648  11.613 -30.476  1.00 11.280          H  
ATOM   2172 1HB  SER A 138     -24.055  10.805 -33.376  1.00 15.560          H  
ATOM   2173 2HB  SER A 138     -25.094  10.416 -32.035  1.00 15.560          H  
ATOM   2174  HG  SER A 138     -25.781  12.213 -33.201  1.00 15.560          H  
ATOM   2175  N   SER A 139     -21.312   9.744 -31.314  1.00  9.620          N  
ATOM   2176  CA  SER A 139     -20.679   8.478 -30.983  1.00  9.930          C  
ATOM   2177  C   SER A 139     -20.561   8.476 -29.473  1.00  9.770          C  
ATOM   2178  O   SER A 139     -20.885   9.493 -28.851  1.00  9.990          O  
ATOM   2179  CB  SER A 139     -19.321   8.339 -31.645  1.00 13.780          C  
ATOM   2180  OG  SER A 139     -18.387   9.217 -31.095  1.00 13.780          O  
ATOM   2181  H   SER A 139     -20.723  10.525 -31.609  1.00 11.540          H  
ATOM   2182  HA  SER A 139     -21.320   7.651 -31.293  1.00 11.920          H  
ATOM   2183 1HB  SER A 139     -18.963   7.318 -31.539  1.00 16.530          H  
ATOM   2184 2HB  SER A 139     -19.418   8.543 -32.710  1.00 16.530          H  
ATOM   2185  HG  SER A 139     -17.548   9.068 -31.599  1.00 16.530          H  
ATOM   2186  N   LYS A 140     -20.204   7.346 -28.858  1.00  9.610          N  
ATOM   2187  CA  LYS A 140     -20.033   7.353 -27.403  1.00  9.700          C  
ATOM   2188  C   LYS A 140     -18.600   7.740 -27.077  1.00 10.390          C  
ATOM   2189  O   LYS A 140     -17.677   7.383 -27.819  1.00 10.500          O  
ATOM   2190  CB  LYS A 140     -20.429   6.018 -26.788  1.00 13.540          C  
ATOM   2191  CG  LYS A 140     -21.918   5.717 -26.951  1.00 13.540          C  
ATOM   2192  CD  LYS A 140     -22.340   4.422 -26.262  1.00 13.540          C  
ATOM   2193  CE  LYS A 140     -23.814   4.113 -26.546  1.00 13.540          C  
ATOM   2194  NZ  LYS A 140     -24.284   2.865 -25.871  1.00 13.540          N  
ATOM   2195  H   LYS A 140     -19.990   6.520 -29.398  1.00 11.530          H  
ATOM   2196  HA  LYS A 140     -20.681   8.106 -26.973  1.00 11.640          H  
ATOM   2197 1HB  LYS A 140     -19.857   5.214 -27.247  1.00 16.250          H  
ATOM   2198 2HB  LYS A 140     -20.196   6.029 -25.718  1.00 16.250          H  
ATOM   2199 1HG  LYS A 140     -22.486   6.543 -26.512  1.00 16.250          H  
ATOM   2200 2HG  LYS A 140     -22.163   5.663 -28.011  1.00 16.250          H  
ATOM   2201 1HD  LYS A 140     -21.722   3.596 -26.613  1.00 16.250          H  
ATOM   2202 2HD  LYS A 140     -22.209   4.525 -25.178  1.00 16.250          H  
ATOM   2203 1HE  LYS A 140     -24.430   4.949 -26.210  1.00 16.250          H  
ATOM   2204 2HE  LYS A 140     -23.937   3.994 -27.621  1.00 16.250          H  
ATOM   2205 1HZ  LYS A 140     -25.253   2.706 -26.100  1.00 16.250          H  
ATOM   2206 2HZ  LYS A 140     -23.735   2.077 -26.173  1.00 16.250          H  
ATOM   2207 3HZ  LYS A 140     -24.204   2.971 -24.848  1.00 16.250          H  
ATOM   2208  N   THR A 141     -18.395   8.403 -25.944  1.00 10.970          N  
ATOM   2209  CA  THR A 141     -17.053   8.825 -25.569  1.00 11.780          C  
ATOM   2210  C   THR A 141     -16.274   7.689 -24.937  1.00 11.660          C  
ATOM   2211  O   THR A 141     -16.768   7.069 -23.998  1.00 11.820          O  
ATOM   2212  CB  THR A 141     -17.149   9.911 -24.495  1.00 16.170          C  
ATOM   2213  OG1 THR A 141     -17.777   9.352 -23.350  1.00 16.170          O  
ATOM   2214  CG2 THR A 141     -18.030  11.047 -24.978  1.00 16.170          C  
ATOM   2215  H   THR A 141     -19.191   8.645 -25.338  1.00 13.160          H  
ATOM   2216  HA  THR A 141     -16.528   9.179 -26.454  1.00 14.140          H  
ATOM   2217  HB  THR A 141     -16.167  10.267 -24.234  1.00 19.400          H  
ATOM   2218  HG1 THR A 141     -17.279   8.560 -23.041  1.00 19.400          H  
ATOM   2219 1HG2 THR A 141     -18.115  11.796 -24.202  1.00 19.400          H  
ATOM   2220 2HG2 THR A 141     -17.627  11.492 -25.861  1.00 19.400          H  
ATOM   2221 3HG2 THR A 141     -19.006  10.662 -25.200  1.00 19.400          H  
ATOM   2222  N   GLN A 142     -15.006   7.482 -25.326  1.00 11.560          N  
ATOM   2223  CA  GLN A 142     -14.229   6.418 -24.696  1.00 11.660          C  
ATOM   2224  C   GLN A 142     -13.263   7.003 -23.667  1.00 12.390          C  
ATOM   2225  O   GLN A 142     -12.397   6.307 -23.136  1.00 12.870          O  
ATOM   2226  CB  GLN A 142     -13.467   5.634 -25.760  1.00 16.280          C  
ATOM   2227  CG  GLN A 142     -14.377   5.121 -26.877  1.00 16.280          C  
ATOM   2228  CD  GLN A 142     -15.498   4.258 -26.399  1.00 16.280          C  
ATOM   2229  OE1 GLN A 142     -15.282   3.257 -25.711  1.00 16.280          O  
ATOM   2230  NE2 GLN A 142     -16.726   4.640 -26.753  1.00 16.280          N  
ATOM   2231  H   GLN A 142     -14.573   7.980 -26.113  1.00 13.870          H  
ATOM   2232  HA  GLN A 142     -14.907   5.741 -24.176  1.00 13.990          H  
ATOM   2233 1HB  GLN A 142     -12.691   6.250 -26.193  1.00 19.540          H  
ATOM   2234 2HB  GLN A 142     -12.983   4.773 -25.299  1.00 19.540          H  
ATOM   2235 1HG  GLN A 142     -14.812   5.980 -27.393  1.00 19.540          H  
ATOM   2236 2HG  GLN A 142     -13.778   4.541 -27.575  1.00 19.540          H  
ATOM   2237 1HE2 GLN A 142     -17.514   4.102 -26.458  1.00 19.540          H  
ATOM   2238 2HE2 GLN A 142     -16.869   5.494 -27.314  1.00 19.540          H  
ATOM   2239  N   ALA A 143     -13.393   8.306 -23.460  1.00 12.620          N  
ATOM   2240  CA  ALA A 143     -12.547   9.108 -22.588  1.00 13.480          C  
ATOM   2241  C   ALA A 143     -12.829   8.962 -21.103  1.00 13.510          C  
ATOM   2242  O   ALA A 143     -13.916   8.577 -20.672  1.00 14.180          O  
ATOM   2243  CB  ALA A 143     -12.676  10.575 -22.951  1.00 18.530          C  
ATOM   2244  H   ALA A 143     -14.146   8.760 -23.946  1.00 15.140          H  
ATOM   2245  HA  ALA A 143     -11.525   8.783 -22.741  1.00 16.180          H  
ATOM   2246 1HB  ALA A 143     -12.005  11.138 -22.316  1.00 22.230          H  
ATOM   2247 2HB  ALA A 143     -12.400  10.719 -23.986  1.00 22.230          H  
ATOM   2248 3HB  ALA A 143     -13.697  10.908 -22.786  1.00 22.230          H  
ATOM   2249  N   LYS A 144     -11.802   9.297 -20.330  1.00 12.890          N  
ATOM   2250  CA  LYS A 144     -11.825   9.350 -18.880  1.00 12.960          C  
ATOM   2251  C   LYS A 144     -12.246  10.740 -18.415  1.00 12.770          C  
ATOM   2252  O   LYS A 144     -12.218  11.701 -19.187  1.00 12.420          O  
ATOM   2253  CB  LYS A 144     -10.439   9.034 -18.307  1.00 18.120          C  
ATOM   2254  CG  LYS A 144      -9.916   7.608 -18.539  1.00 18.120          C  
ATOM   2255  CD  LYS A 144      -8.509   7.459 -17.920  1.00 18.120          C  
ATOM   2256  CE  LYS A 144      -7.926   6.036 -18.055  1.00 18.120          C  
ATOM   2257  NZ  LYS A 144      -6.521   5.968 -17.506  1.00 18.120          N  
ATOM   2258  H   LYS A 144     -10.951   9.575 -20.795  1.00 15.470          H  
ATOM   2259  HA  LYS A 144     -12.552   8.627 -18.510  1.00 15.550          H  
ATOM   2260 1HB  LYS A 144      -9.713   9.725 -18.737  1.00 21.740          H  
ATOM   2261 2HB  LYS A 144     -10.448   9.215 -17.231  1.00 21.740          H  
ATOM   2262 1HG  LYS A 144     -10.594   6.888 -18.075  1.00 21.740          H  
ATOM   2263 2HG  LYS A 144      -9.872   7.405 -19.610  1.00 21.740          H  
ATOM   2264 1HD  LYS A 144      -7.829   8.162 -18.405  1.00 21.740          H  
ATOM   2265 2HD  LYS A 144      -8.560   7.711 -16.860  1.00 21.740          H  
ATOM   2266 1HE  LYS A 144      -8.554   5.339 -17.497  1.00 21.740          H  
ATOM   2267 2HE  LYS A 144      -7.912   5.739 -19.103  1.00 21.740          H  
ATOM   2268 1HZ  LYS A 144      -6.126   5.003 -17.582  1.00 21.740          H  
ATOM   2269 2HZ  LYS A 144      -5.927   6.600 -18.019  1.00 21.740          H  
ATOM   2270 3HZ  LYS A 144      -6.528   6.233 -16.540  1.00 21.740          H  
ATOM   2271  N   ASN A 145     -12.622  10.840 -17.146  1.00 13.060          N  
ATOM   2272  CA  ASN A 145     -12.971  12.116 -16.534  1.00 12.980          C  
ATOM   2273  C   ASN A 145     -11.726  12.839 -16.047  1.00 12.820          C  
ATOM   2274  O   ASN A 145     -10.709  12.206 -15.755  1.00 13.060          O  
ATOM   2275  CB  ASN A 145     -13.950  11.902 -15.397  1.00 18.200          C  
ATOM   2276  CG  ASN A 145     -15.332  11.582 -15.869  1.00 18.200          C  
ATOM   2277  OD1 ASN A 145     -15.961  12.485 -16.441  1.00 18.200          O  
ATOM   2278  ND2 ASN A 145     -15.806  10.369 -15.661  1.00 18.200          N  
ATOM   2279  H   ASN A 145     -12.641  10.004 -16.582  1.00 15.670          H  
ATOM   2280  HA  ASN A 145     -13.438  12.749 -17.289  1.00 15.580          H  
ATOM   2281 1HB  ASN A 145     -13.598  11.087 -14.764  1.00 21.840          H  
ATOM   2282 2HB  ASN A 145     -13.989  12.800 -14.779  1.00 21.840          H  
ATOM   2283 1HD2 ASN A 145     -16.762  10.109 -15.962  1.00 21.840          H  
ATOM   2284 2HD2 ASN A 145     -15.248   9.686 -15.191  1.00 21.840          H  
ATOM   2285  N   SER A 146     -11.816  14.164 -15.937  1.00 12.560          N  
ATOM   2286  CA  SER A 146     -10.695  14.964 -15.452  1.00 12.490          C  
ATOM   2287  C   SER A 146     -11.132  16.245 -14.745  1.00 12.220          C  
ATOM   2288  O   SER A 146     -12.221  16.763 -14.987  1.00 12.670          O  
ATOM   2289  CB  SER A 146      -9.792  15.315 -16.623  1.00 17.510          C  
ATOM   2290  OG  SER A 146     -10.463  16.139 -17.562  1.00 17.510          O  
ATOM   2291  H   SER A 146     -12.680  14.618 -16.203  1.00 15.070          H  
ATOM   2292  HA  SER A 146     -10.130  14.360 -14.740  1.00 14.990          H  
ATOM   2293 1HB  SER A 146      -8.898  15.825 -16.260  1.00 21.020          H  
ATOM   2294 2HB  SER A 146      -9.469  14.396 -17.108  1.00 21.020          H  
ATOM   2295  HG  SER A 146     -10.549  17.003 -17.141  1.00 21.020          H  
ATOM   2296  N   ALA A 147     -10.240  16.778 -13.905  1.00 11.570          N  
ATOM   2297  CA  ALA A 147     -10.439  18.028 -13.161  1.00 11.350          C  
ATOM   2298  C   ALA A 147      -9.094  18.740 -12.991  1.00 11.290          C  
ATOM   2299  O   ALA A 147      -8.601  18.909 -11.874  1.00 11.370          O  
ATOM   2300  CB  ALA A 147     -11.083  17.757 -11.808  1.00 15.980          C  
ATOM   2301  H   ALA A 147      -9.370  16.282 -13.770  1.00 13.880          H  
ATOM   2302  HA  ALA A 147     -11.097  18.677 -13.741  1.00 13.620          H  
ATOM   2303 1HB  ALA A 147     -11.235  18.698 -11.281  1.00 19.170          H  
ATOM   2304 2HB  ALA A 147     -12.052  17.266 -11.952  1.00 19.170          H  
ATOM   2305 3HB  ALA A 147     -10.435  17.112 -11.217  1.00 19.170          H  
ATOM   2306  N   SER A 148      -8.495  19.093 -14.120  1.00 11.300          N  
ATOM   2307  CA  SER A 148      -7.160  19.680 -14.219  1.00 11.420          C  
ATOM   2308  C   SER A 148      -7.247  21.016 -14.951  1.00 11.150          C  
ATOM   2309  O   SER A 148      -8.346  21.491 -15.242  1.00 11.720          O  
ATOM   2310  CB  SER A 148      -6.209  18.734 -14.932  1.00 15.940          C  
ATOM   2311  OG  SER A 148      -6.068  17.520 -14.234  1.00 15.940          O  
ATOM   2312  H   SER A 148      -8.996  18.945 -14.984  1.00 13.560          H  
ATOM   2313  HA  SER A 148      -6.780  19.863 -13.215  1.00 13.700          H  
ATOM   2314 1HB  SER A 148      -6.565  18.542 -15.948  1.00 19.130          H  
ATOM   2315 2HB  SER A 148      -5.235  19.211 -15.009  1.00 19.130          H  
ATOM   2316  HG  SER A 148      -5.361  17.033 -14.679  1.00 19.130          H  
ATOM   2317  N   ALA A 149      -6.096  21.649 -15.241  1.00 10.450          N  
ATOM   2318  CA  ALA A 149      -6.073  22.956 -15.922  1.00 10.320          C  
ATOM   2319  C   ALA A 149      -6.775  22.904 -17.272  1.00 10.790          C  
ATOM   2320  O   ALA A 149      -7.248  23.920 -17.786  1.00 10.760          O  
ATOM   2321  CB  ALA A 149      -4.645  23.422 -16.140  1.00 14.500          C  
ATOM   2322  H   ALA A 149      -5.189  21.235 -14.999  1.00 12.540          H  
ATOM   2323  HA  ALA A 149      -6.596  23.674 -15.291  1.00 12.380          H  
ATOM   2324 1HB  ALA A 149      -4.650  24.397 -16.619  1.00 17.400          H  
ATOM   2325 2HB  ALA A 149      -4.144  23.494 -15.193  1.00 17.400          H  
ATOM   2326 3HB  ALA A 149      -4.121  22.706 -16.776  1.00 17.400          H  
ATOM   2327  N   LYS A 150      -6.770  21.728 -17.870  1.00 11.370          N  
ATOM   2328  CA  LYS A 150      -7.376  21.494 -19.158  1.00 11.990          C  
ATOM   2329  C   LYS A 150      -8.112  20.157 -19.069  1.00 12.420          C  
ATOM   2330  O   LYS A 150      -7.634  19.263 -18.367  1.00 12.450          O  
ATOM   2331  CB  LYS A 150      -6.284  21.467 -20.227  1.00 16.540          C  
ATOM   2332  CG  LYS A 150      -5.336  20.286 -20.097  1.00 16.540          C  
ATOM   2333  CD  LYS A 150      -4.162  20.380 -21.059  1.00 16.540          C  
ATOM   2334  CE  LYS A 150      -3.035  21.251 -20.483  1.00 16.540          C  
ATOM   2335  NZ  LYS A 150      -1.844  21.291 -21.376  1.00 16.540          N  
ATOM   2336  H   LYS A 150      -6.361  20.967 -17.348  1.00 13.640          H  
ATOM   2337  HA  LYS A 150      -8.075  22.303 -19.357  1.00 14.390          H  
ATOM   2338 1HB  LYS A 150      -6.728  21.417 -21.217  1.00 19.850          H  
ATOM   2339 2HB  LYS A 150      -5.713  22.388 -20.170  1.00 19.850          H  
ATOM   2340 1HG  LYS A 150      -4.963  20.232 -19.076  1.00 19.850          H  
ATOM   2341 2HG  LYS A 150      -5.880  19.373 -20.316  1.00 19.850          H  
ATOM   2342 1HD  LYS A 150      -3.770  19.378 -21.237  1.00 19.850          H  
ATOM   2343 2HD  LYS A 150      -4.495  20.797 -22.007  1.00 19.850          H  
ATOM   2344 1HE  LYS A 150      -3.388  22.264 -20.327  1.00 19.850          H  
ATOM   2345 2HE  LYS A 150      -2.736  20.833 -19.523  1.00 19.850          H  
ATOM   2346 1HZ  LYS A 150      -1.127  21.860 -20.941  1.00 19.850          H  
ATOM   2347 2HZ  LYS A 150      -1.480  20.358 -21.535  1.00 19.850          H  
ATOM   2348 3HZ  LYS A 150      -2.105  21.695 -22.259  1.00 19.850          H  
ATOM   2349  N   PRO A 151      -9.240  19.970 -19.779  1.00 12.880          N  
ATOM   2350  CA  PRO A 151      -9.983  18.728 -19.858  1.00 13.420          C  
ATOM   2351  C   PRO A 151      -9.117  17.725 -20.577  1.00 13.980          C  
ATOM   2352  O   PRO A 151      -8.363  18.114 -21.471  1.00 14.880          O  
ATOM   2353  CB  PRO A 151     -11.232  19.114 -20.656  1.00 20.130          C  
ATOM   2354  CG  PRO A 151     -10.810  20.322 -21.470  1.00 20.130          C  
ATOM   2355  CD  PRO A 151      -9.803  21.060 -20.597  1.00 20.130          C  
ATOM   2356  HA  PRO A 151     -10.231  18.386 -18.844  1.00 16.100          H  
ATOM   2357 1HB  PRO A 151     -11.549  18.268 -21.285  1.00 24.160          H  
ATOM   2358 2HB  PRO A 151     -12.064  19.330 -19.969  1.00 24.160          H  
ATOM   2359 1HG  PRO A 151     -10.367  19.993 -22.425  1.00 24.160          H  
ATOM   2360 2HG  PRO A 151     -11.688  20.937 -21.724  1.00 24.160          H  
ATOM   2361 1HD  PRO A 151      -9.049  21.503 -21.252  1.00 24.160          H  
ATOM   2362 2HD  PRO A 151     -10.306  21.808 -19.961  1.00 24.160          H  
ATOM   2363  N   LEU A 152      -9.272  16.442 -20.272  1.00 13.550          N  
ATOM   2364  CA  LEU A 152      -8.434  15.455 -20.934  1.00 14.180          C  
ATOM   2365  C   LEU A 152      -9.219  14.388 -21.678  1.00 13.860          C  
ATOM   2366  O   LEU A 152      -9.093  13.196 -21.373  1.00 12.860          O  
ATOM   2367  CB  LEU A 152      -7.587  14.767 -19.859  1.00 19.600          C  
ATOM   2368  CG  LEU A 152      -6.730  15.710 -18.992  1.00 19.600          C  
ATOM   2369  CD1 LEU A 152      -6.097  14.900 -17.857  1.00 19.600          C  
ATOM   2370  CD2 LEU A 152      -5.705  16.420 -19.834  1.00 19.600          C  
ATOM   2371  H   LEU A 152      -9.913  16.167 -19.528  1.00 16.260          H  
ATOM   2372  HA  LEU A 152      -7.803  15.956 -21.661  1.00 17.020          H  
ATOM   2373 1HB  LEU A 152      -8.250  14.212 -19.198  1.00 23.520          H  
ATOM   2374 2HB  LEU A 152      -6.916  14.059 -20.345  1.00 23.520          H  
ATOM   2375  HG  LEU A 152      -7.374  16.462 -18.535  1.00 23.520          H  
ATOM   2376 1HD1 LEU A 152      -5.520  15.557 -17.218  1.00 23.520          H  
ATOM   2377 2HD1 LEU A 152      -6.879  14.428 -17.268  1.00 23.520          H  
ATOM   2378 3HD1 LEU A 152      -5.452  14.131 -18.267  1.00 23.520          H  
ATOM   2379 1HD2 LEU A 152      -5.155  17.078 -19.209  1.00 23.520          H  
ATOM   2380 2HD2 LEU A 152      -5.041  15.705 -20.296  1.00 23.520          H  
ATOM   2381 3HD2 LEU A 152      -6.185  17.005 -20.604  1.00 23.520          H  
ATOM   2382  N   GLN A 153      -9.961  14.798 -22.709  1.00 14.790          N  
ATOM   2383  CA  GLN A 153     -10.840  13.893 -23.443  1.00 14.720          C  
ATOM   2384  C   GLN A 153     -10.189  13.032 -24.513  1.00 14.510          C  
ATOM   2385  O   GLN A 153     -10.552  13.072 -25.693  1.00 15.130          O  
ATOM   2386  CB  GLN A 153     -11.958  14.711 -24.076  1.00 20.640          C  
ATOM   2387  CG  GLN A 153     -12.947  15.280 -23.114  1.00 20.640          C  
ATOM   2388  CD  GLN A 153     -13.803  14.147 -22.565  1.00 20.640          C  
ATOM   2389  OE1 GLN A 153     -14.493  13.481 -23.362  1.00 20.640          O  
ATOM   2390  NE2 GLN A 153     -13.750  13.901 -21.262  1.00 20.640          N  
ATOM   2391  H   GLN A 153      -9.960  15.779 -22.963  1.00 17.750          H  
ATOM   2392  HA  GLN A 153     -11.281  13.221 -22.716  1.00 17.660          H  
ATOM   2393 1HB  GLN A 153     -11.520  15.548 -24.621  1.00 24.760          H  
ATOM   2394 2HB  GLN A 153     -12.457  14.121 -24.777  1.00 24.760          H  
ATOM   2395 1HG  GLN A 153     -12.421  15.755 -22.285  1.00 24.760          H  
ATOM   2396 2HG  GLN A 153     -13.589  15.997 -23.626  1.00 24.760          H  
ATOM   2397 1HE2 GLN A 153     -14.277  13.146 -20.862  1.00 24.760          H  
ATOM   2398 2HE2 GLN A 153     -13.170  14.451 -20.659  1.00 24.760          H  
ATOM   2399  N   THR A 154      -9.285  12.182 -24.076  1.00 13.800          N  
ATOM   2400  CA  THR A 154      -8.604  11.301 -25.005  1.00 13.700          C  
ATOM   2401  C   THR A 154      -9.525  10.135 -25.238  1.00 14.670          C  
ATOM   2402  O   THR A 154      -9.966   9.513 -24.285  1.00 14.950          O  
ATOM   2403  CB  THR A 154      -7.241  10.813 -24.458  1.00 19.220          C  
ATOM   2404  OG1 THR A 154      -6.380  11.936 -24.238  1.00 19.220          O  
ATOM   2405  CG2 THR A 154      -6.573   9.869 -25.458  1.00 19.220          C  
ATOM   2406  H   THR A 154      -9.077  12.191 -23.074  1.00 16.560          H  
ATOM   2407  HA  THR A 154      -8.443  11.820 -25.950  1.00 16.440          H  
ATOM   2408  HB  THR A 154      -7.392  10.289 -23.515  1.00 23.060          H  
ATOM   2409  HG1 THR A 154      -6.708  12.441 -23.494  1.00 23.060          H  
ATOM   2410 1HG2 THR A 154      -5.616   9.542 -25.058  1.00 23.060          H  
ATOM   2411 2HG2 THR A 154      -7.202   8.997 -25.631  1.00 23.060          H  
ATOM   2412 3HG2 THR A 154      -6.413  10.392 -26.398  1.00 23.060          H  
ATOM   2413  N   GLY A 155      -9.818   9.823 -26.489  1.00 15.280          N  
ATOM   2414  CA  GLY A 155     -10.728   8.728 -26.780  1.00 16.240          C  
ATOM   2415  C   GLY A 155     -12.154   9.194 -27.079  1.00 16.070          C  
ATOM   2416  O   GLY A 155     -13.002   8.382 -27.459  1.00 15.700          O  
ATOM   2417  H   GLY A 155      -9.441  10.377 -27.245  1.00 18.340          H  
ATOM   2418 1HA  GLY A 155     -10.347   8.166 -27.633  1.00 19.490          H  
ATOM   2419 2HA  GLY A 155     -10.746   8.038 -25.935  1.00 19.490          H  
ATOM   2420  N   SER A 156     -12.460  10.474 -26.884  1.00 16.440          N  
ATOM   2421  CA  SER A 156     -13.807  10.920 -27.209  1.00 16.400          C  
ATOM   2422  C   SER A 156     -13.755  11.797 -28.435  1.00 16.920          C  
ATOM   2423  O   SER A 156     -12.682  12.129 -28.949  1.00 17.410          O  
ATOM   2424  CB  SER A 156     -14.459  11.709 -26.114  1.00 22.980          C  
ATOM   2425  OG  SER A 156     -13.977  12.982 -26.064  1.00 22.980          O  
ATOM   2426  H   SER A 156     -11.770  11.154 -26.544  1.00 19.730          H  
ATOM   2427  HA  SER A 156     -14.430  10.063 -27.442  1.00 19.680          H  
ATOM   2428 1HB  SER A 156     -15.505  11.743 -26.286  1.00 27.570          H  
ATOM   2429 2HB  SER A 156     -14.299  11.228 -25.177  1.00 27.570          H  
ATOM   2430  HG  SER A 156     -14.197  13.305 -25.151  1.00 27.570          H  
ATOM   2431  N   GLU A 157     -14.935  12.147 -28.914  1.00 16.920          N  
ATOM   2432  CA  GLU A 157     -15.119  13.048 -30.038  1.00 17.530          C  
ATOM   2433  C   GLU A 157     -15.848  14.288 -29.503  1.00 17.650          C  
ATOM   2434  O   GLU A 157     -16.724  14.870 -30.154  1.00 17.900          O  
ATOM   2435  CB  GLU A 157     -15.866  12.339 -31.174  1.00 24.300          C  
ATOM   2436  CG  GLU A 157     -15.142  11.118 -31.733  1.00 24.300          C  
ATOM   2437  CD  GLU A 157     -15.953  10.387 -32.770  1.00 24.300          C  
ATOM   2438  OE1 GLU A 157     -16.537  11.022 -33.606  1.00 24.300          O  
ATOM   2439  OE2 GLU A 157     -16.071   9.190 -32.663  1.00 24.300          O  
ATOM   2440  H   GLU A 157     -15.760  11.788 -28.458  1.00 20.300          H  
ATOM   2441  HA  GLU A 157     -14.144  13.366 -30.410  1.00 21.040          H  
ATOM   2442 1HB  GLU A 157     -16.824  12.001 -30.866  1.00 29.160          H  
ATOM   2443 2HB  GLU A 157     -16.011  13.040 -31.986  1.00 29.160          H  
ATOM   2444 1HG  GLU A 157     -14.203  11.442 -32.175  1.00 29.160          H  
ATOM   2445 2HG  GLU A 157     -14.912  10.437 -30.915  1.00 29.160          H  
ATOM   2446  N   CYS A 158     -15.570  14.610 -28.241  1.00 17.550          N  
ATOM   2447  CA  CYS A 158     -16.133  15.793 -27.623  1.00 17.750          C  
ATOM   2448  C   CYS A 158     -15.416  17.030 -28.145  1.00 18.450          C  
ATOM   2449  O   CYS A 158     -14.188  17.037 -28.276  1.00 18.670          O  
ATOM   2450  CB  CYS A 158     -16.001  15.719 -26.107  1.00 24.770          C  
ATOM   2451  SG  CYS A 158     -16.952  14.392 -25.368  1.00 24.770          S  
ATOM   2452  H   CYS A 158     -14.891  14.062 -27.708  1.00 21.060          H  
ATOM   2453  HA  CYS A 158     -17.186  15.861 -27.880  1.00 21.300          H  
ATOM   2454 1HB  CYS A 158     -14.952  15.568 -25.845  1.00 29.720          H  
ATOM   2455 2HB  CYS A 158     -16.320  16.665 -25.662  1.00 29.720          H  
ATOM   2456  HG  CYS A 158     -16.233  14.312 -24.232  1.00 29.720          H  
ATOM   2457  N   HIS A 159     -16.182  18.074 -28.408  1.00 18.860          N  
ATOM   2458  CA  HIS A 159     -15.646  19.334 -28.894  1.00 19.600          C  
ATOM   2459  C   HIS A 159     -16.251  20.509 -28.135  1.00 20.200          C  
ATOM   2460  O   HIS A 159     -16.556  20.381 -26.947  1.00 20.750          O  
ATOM   2461  OXT HIS A 159     -16.165  21.634 -28.618  1.00 29.400          O  
ATOM   2462  CB  HIS A 159     -15.910  19.477 -30.403  1.00 26.020          C  
ATOM   2463  CG  HIS A 159     -15.274  18.384 -31.255  1.00 26.020          C  
ATOM   2464  ND1 HIS A 159     -13.935  18.388 -31.587  1.00 26.020          N  
ATOM   2465  CD2 HIS A 159     -15.801  17.280 -31.839  1.00 26.020          C  
ATOM   2466  CE1 HIS A 159     -13.668  17.329 -32.334  1.00 26.020          C  
ATOM   2467  NE2 HIS A 159     -14.778  16.643 -32.507  1.00 26.020          N  
ATOM   2468  H   HIS A 159     -17.190  17.973 -28.269  1.00 22.630          H  
ATOM   2469  HA  HIS A 159     -14.570  19.365 -28.733  1.00 23.520          H  
ATOM   2470 1HB  HIS A 159     -16.984  19.464 -30.588  1.00 31.220          H  
ATOM   2471 2HB  HIS A 159     -15.529  20.436 -30.748  1.00 31.220          H  
ATOM   2472  HD1 HIS A 159     -13.228  18.860 -31.061  1.00 31.220          H  
ATOM   2473  HD2 HIS A 159     -16.809  16.864 -31.861  1.00 31.220          H  
ATOM   2474  HE1 HIS A 159     -12.658  17.152 -32.698  1.00 31.220          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 -766.56 92.1472 522.332 -48.1689 14.2414 35.2521 265.724 -294.236 -1.36238 -10.2108 -208.638 -46.0998 -64.6228 -16.3153 -30.5606 -14.0839 0 1.18407 10.0486 68.1403 139.055 -30.6117 38.21 -66.3812 9.93593 103.326 -298.255
SER:NtermProteinFull_1 -2.87413 0.12821 1.67133 -0.03635 0.02154 0.03141 0.90823 -1.01619 -0 -0 0.65821 -1.07675 0 0 0 0 0 0.02508 0.01645 0.25585 0 0 0.61386 -0.77834 0 0.06905 -1.38256
GLN_2 -4.31178 0.69192 1.10696 -0.45181 0.10467 0.42358 0.67218 -1.02651 -0 -0 -1.2066 -0.6299 0 0 0 -0.79932 0 -0.05719 0.03299 0 4.1522 -0.03175 0 -0.18838 0.39845 0.51149 -0.60881
ASP_3 -4.50399 0.62915 5.97769 -0.23568 0.12011 0.75833 3.38836 -2.53455 -0 -0 -3.80228 -1.32639 0 0 -0.67266 0 0 -0.08987 9e-05 0 2.1804 -0.62684 0 -2.3716 0.13519 1.22514 -1.74941
PRO_4 -3.95504 0.64999 2.29359 -0.07545 0 0.04624 1.28153 -1.13657 -0 -0 0.10568 0.59035 0 0 0 0 0 -0.21401 0.01653 0.33111 0 -0.77947 0 -2.4119 -0.13431 0.97393 -2.41781
GLU_5 -2.58647 0.25246 3.36456 -0.43854 0.05436 0.87115 1.28787 -1.42961 -0 -0 -1.33094 -0.40445 0 0 -0.67266 0 0 -0.04679 0.00153 0 3.12227 -0.32044 0 -2.7348 -0.07363 0.28492 -0.79921
ASN_6 -2.65789 0.12052 3.27869 -0.17637 0.01219 0.26832 1.32039 -1.48911 -0 -0 -0.98523 -0.29952 0 0 0 0 0 -0.00314 0.00759 0 1.82624 -0.03911 0 -0.93687 -0.02586 0.18054 0.40138
LEU_7 -8.07437 0.79571 1.36794 -0.43567 0.15777 0.06895 1.15774 -2.01088 -0 -0 -0.72221 0.33362 0 0 0 0 0 0.00598 0.13724 0.63928 0 -0.07748 0 0.18072 -0.13354 0.31899 -6.2902
TYR_8 -5.38926 0.89123 2.48585 -0.86502 0.17216 0.15303 0.838 -1.92822 -0.01898 -0.16519 0.15277 -0.41962 0 0 0 0 0 -0.04119 0.0437 0 2.69828 -0.14454 0.00216 1.2797 -0.45702 0.45561 -0.25654
PHE_9 -8.71731 1.06324 2.50624 -0.58824 0.05233 0.32787 1.49658 -2.49691 -0.00355 -0.02069 -1.4217 0.10882 0 0 0 0 0 0.01597 0.01946 0 1.88668 -0.31472 0 1.0402 -0.32209 0.40315 -4.96469
GLN_10 -5.4734 0.58288 4.88676 -0.55362 0.06136 0.55942 2.10897 -2.32734 -0.01392 -0.06977 -2.40392 -0.63739 0 0 -1.03378 0 0 -0.00873 0.02683 0 2.76383 0.0461 0 -0.18838 0.11007 0.63136 -0.93266
SER_11 -3.10037 0.42929 3.49334 -0.01351 0 0.02883 1.9642 -1.51077 -0 -0 -2.45493 -0.95315 0 0 -0.58179 0 0 -0.04204 0.03594 0.21831 0 0.20365 0.62298 -0.77834 1.16527 0.53156 -0.74152
MET_12 -3.98435 0.39888 1.96654 -0.54216 0.11278 0.17487 0.77186 -1.02395 -0 -0 -0.70805 -0.28374 0 0 0 0 0 0.09798 0.1561 1.04275 0 0.19212 0 0.60916 0.9593 0.21952 0.1596
ILE_13 -5.38575 0.72879 3.44359 -0.51869 0.5256 0.13736 2.48172 -1.96878 -0.01392 -0.06977 -1.61103 -0.18537 0 0 0 0 0 0.06598 0.09061 0.3623 0 -0.35756 0 0.73287 0.07958 1.07725 -0.38521
PRO_14 -4.30313 0.8124 2.8704 -0.08576 0 0.05336 1.56001 -1.33809 -0.00692 -0.03874 -0.80217 0.70236 0 0 0 0 0 -0.05377 0.01403 0.5221 0 -0.26616 0 -2.4119 -0.25721 1.17119 -1.85799
GLN_15 -4.00322 0.39679 2.18739 -0.59786 0.19487 0.99187 1.24487 -1.38063 -0.00649 -0.07184 -0.23163 -2.35088 0 0 0 0 0 -0.12258 0.0313 0 3.88309 -0.05047 0 -0.18838 -0.38252 0.33625 -0.12006
PHE_16 -6.26941 0.90186 2.2772 -0.66945 0.08802 0.39356 1.53821 -1.77596 -0.01048 -0.13212 -1.87987 0.1165 0 0 0 0 0 -0.0177 0.0146 0 2.05117 -0.20604 0 1.0402 -0.36419 0.25202 -2.65188
VAL_17 -6.22519 0.81211 1.93462 -0.28605 0.27969 0.06246 1.44779 -2.01327 -0.00692 -0.03874 -0.79842 0.04462 0 0 0 0 0 -0.053 0.18114 0.09631 0 -0.46831 0 1.9342 -0.51121 0.41832 -3.18985
ILE_18 -9.37924 1.80061 1.666 -0.57951 0.51621 0.12986 2.76169 -2.1638 -0.01137 -0.09147 -1.5257 0.12381 0 0 0 0 0 0.12498 0.09291 1.89565 0 -0.68129 0 0.73287 -0.48925 1.32847 -3.74859
PRO_19 -6.63385 1.51871 2.80959 -0.18522 0.00142 0.12581 1.81054 -1.54121 -0 -0 -1.16891 0.05689 0 0 0 0 0 0.01111 0.00834 0.31682 0 -0.49004 0 -2.4119 -0.22288 1.58765 -4.40716
LEU_20 -9.79105 1.17986 2.16554 -0.47312 0.37612 0.12072 2.90648 -2.67532 -0 -0 -2.71481 -0.0152 0 0 0 0 0 -0.00141 0.05045 1.6382 0 0.19795 0 0.18072 0.04379 1.01057 -5.80051
THR_21 -7.71948 1.26409 5.02302 -0.11791 0.05734 0.07179 2.77666 -3.06515 -0.02375 -0.25879 -2.81583 -0.3388 0 0 0 0 0 0.01745 0.0011 0.08815 0 -0.35893 4.12957 -1.0874 -0.02748 0.76002 -1.62433
ASN_22 -8.43851 0.66395 7.29352 -0.31665 0.08957 0.53809 4.0705 -3.74596 -0.01321 -0.06551 -3.75014 -0.46577 0 0 -1.12329 -0.91808 0 -0.00693 0.09997 0 1.48539 -0.37488 0 -0.93687 0.21119 0.67173 -5.03188
CYS_23 -6.1907 0.78127 2.95698 -0.06327 0.02191 0.02424 1.44957 -1.55129 -0.00051 -0.00272 -0.91688 -0.43227 0 0 0 0 0 -0.04266 0.02088 0.48169 0 0.15792 0 3.6196 0.05726 0.64171 1.01273
LEU_24 -5.91269 0.46969 3.10554 -0.49609 0.15411 0.13442 2.13426 -1.83469 -0.01783 -0.05771 0.03853 0.05241 0 0 -0.59689 0 0 -0.01441 0.07903 0.21649 0 -0.15203 0 0.18072 -0.45539 0.44586 -2.52664
GLY_25 -2.57066 0.10664 2.68646 -5e-05 0 0 0.99107 -1.36071 -0.01063 -0.14428 -0.62457 -0.39824 0 0 0 0 0 -0.18531 0 0 0 -1.44381 0 0.83697 -0.72533 0.29788 -2.54459
GLN_26 -8.70911 1.08478 8.02281 -0.37107 0.04915 0.26484 3.81118 -3.81292 -0.01972 -0.06346 -4.00518 -0.20215 0 0 -0.52641 -1.52387 0 -0.00854 0.03312 0 3.30856 -0.07612 0 -0.18838 -0.65222 1.35455 -2.23016
SER_27 -4.84629 0.62426 3.53699 -0.02696 0 0.02115 1.66661 -1.85954 -0.02004 -0.26009 -0.64918 0.08312 0 0 0 0 0 0.08405 0.0001 0.42 0 0.16711 0.6029 -0.77834 -0.10142 1.52688 0.19132
TYR_28 -7.32531 0.51045 4.20234 -0.78863 0.03427 0.34741 2.78995 -2.68298 -0.01451 -0.10092 -3.1307 -0.29845 0 0 0 -0.79932 0 0.03394 0.00693 0 1.52526 -0.16844 0.0006 1.2797 0.30779 1.07551 -3.19509
HIS_D_29 -5.4973 0.6966 2.39504 -0.72272 0.03855 0.99941 0.83593 -1.63364 -0.00025 -0.00504 -0.7219 -0.36138 0 0 0 0 0 -0.00608 0.28753 0 1.83289 -0.3085 0 -0.45461 0.18699 1.07613 -1.36235
PHE_30 -9.53961 1.96331 -0.06145 -0.55047 0.24043 0.26635 1.34602 -1.85453 -0.01364 -0.13543 -1.24002 -0.29851 0 0 0 0 0 0.00549 0.03875 0 3.84753 0.03796 0 1.0402 0.12575 0.60289 -4.17897
SER_31 -3.91098 0.35809 3.3575 -0.03583 0 0.08068 1.50949 -1.82744 -0.00025 -0.00504 -1.19993 -0.17815 0 0 -0.34276 0 0 0.03388 0.00256 0.29625 0 -0.28224 1.00912 -0.77834 -0.13173 0.66547 -1.37964
SER_32 -4.07907 0.26913 2.54317 -0.0277 0.00279 0.02532 1.08762 -1.29841 -0.00227 -0.04396 -0.70861 -0.20478 0 0 -0.58179 0 0 -0.04385 0.0164 0.67922 0 -0.23186 0.66882 -0.77834 -0.57651 0.5599 -2.72479
GLN_33 -4.28724 0.56388 3.31857 -0.72744 0.11942 0.5424 1.60837 -1.64778 -0 -0 -1.71115 -0.28278 0 0 -1.30551 0 0 0.45702 0.01236 0 2.82499 0.2256 0 -0.18838 0.21376 0.9686 0.7047
PRO_34 -2.87901 0.43853 1.87679 -0.13064 0.00077 0.0957 0.81801 -0.84513 -0 -0 -1.47318 0.20796 0 0 -0.96276 0 0 -0.06112 0.0168 0.22811 0 -1.01188 0 -2.4119 0.03697 0.89547 -5.16049
ILE_35 -4.89953 0.9586 2.01748 -0.61608 0.41779 0.12386 0.88163 -1.50344 -0 -0 -0.78325 0.18293 0 0 0 0 0 -0.04764 0.00161 1.04243 0 -0.75994 0 0.73287 -0.57024 1.01397 -1.80695
PRO_36 -1.95857 0.42816 0.97061 -0.06617 0 0.04185 0.36556 -0.43811 -0 -0 0.01542 0.60839 0 0 0 0 0 0.00248 0.04386 0.14861 0 -0.45265 0 -2.4119 0.05085 1.0337 -1.61792
LYS_37 -2.57106 0.30172 1.7669 -0.33315 0.06012 0.21589 0.85021 -1.01956 -0 -0 0.70026 -0.3519 0 0 0 0 0 0.08248 0.00271 1.78943 0 0.26501 0 -1.5107 1.26153 0.29112 1.801
GLY_38 -3.52359 0.44841 1.73857 -8e-05 0 0 0.74839 -1.33018 -0.00802 -0.03409 -1.112 -0.36306 0 0 0 0 0 -0.16407 0 0 0 0.59297 0 0.83697 1.41418 0.18467 -0.57094
GLU_39 -4.2044 0.4161 4.11699 -0.31576 0.05801 0.41453 0.92208 -1.73033 -0.00067 -0.01009 -2.08017 -0.34955 0 0 0 0 0 -0.05861 0.00894 0 2.87761 0.15067 0 -2.7348 0.35328 0.16404 -2.00213
HIS_40 -6.51869 0.75518 3.50135 -0.40959 0.03576 0.50795 1.10175 -2.13859 -0.00802 -0.03409 -0.29553 -0.89436 0 0 0 0 0 0.09861 0.08147 0 2.61739 -0.14371 0 -0.45461 0.41892 0.4568 -1.32201
LYS_41 -3.5566 0.42508 3.61712 -0.31366 0.0395 0.14731 0.74656 -1.35798 -0 -0 -1.81777 0.03655 0 0 0 0 0 0.00988 0.00716 1.76334 0 0.03692 0 -1.5107 0.27098 0.48729 -0.96902
LYS_42 -2.24594 0.22419 1.66218 -0.50181 0.20443 0.38385 0.19079 -0.89232 -0.00067 -0.01009 -0.03068 -0.48439 0 0 0 0 0 0.05033 0.02347 1.81418 0 0.02554 0 -1.5107 0.61692 0.19377 -0.28693
PHE_43 -8.49789 1.08337 2.51006 -0.69143 0.06327 0.39215 1.93107 -2.27848 -0.00285 -0.03505 -1.3731 0.20507 0 0 0 0 0 0.0059 0.02074 0 1.9997 -0.16026 0 1.0402 0.65557 0.45037 -2.68161
ASP_44 -2.35275 0.1797 3.15694 -0.22599 0.08341 0.76088 0.93643 -1.24208 -0.02445 -0.22266 -1.98588 -3.53414 0 0 0 -0.6243 0 -0.02218 0.29795 0 2.80344 -0.34911 0 -2.3716 -0.52151 0.6357 -4.6222
SER_45 -5.19412 0.3587 6.34549 -0.03786 0 0.0752 3.13111 -2.78932 -0.02468 -0.24334 -2.06036 -0.59758 0 0 -0.65676 0 0 0.11285 0.02487 0.07162 0 -0.49397 1.72396 -0.77834 -0.40386 0.44012 -0.99628
GLU_46 -5.42664 0.27927 5.83172 -0.35693 0.10126 0.44769 2.46129 -2.58314 -0 -0 -2.66092 -0.69147 0 0 0 -0.94828 0 -0.05129 0.00171 0 3.62101 -0.27481 0 -2.7348 -0.28207 0.23303 -3.03336
GLN_47 -4.4157 0.23685 4.52363 -0.61241 0.28486 1.03457 1.92957 -2.21633 -0.01853 -0.15747 -1.57743 -2.35984 0 0 0 0 0 0.10221 0.0045 0 4.41151 -0.2353 0 -0.18838 -0.47933 0.14309 0.41007
SER_48 -5.31161 0.31454 5.92054 -0.02267 0 0.02058 3.17477 -2.87176 -0.03193 -0.26556 -2.94026 -0.37839 0 0 -0.65676 -0.6243 0 0.08556 8e-05 0.48215 0 0.31359 0.60121 -0.77834 -0.14776 0.27993 -2.83641
ALA_49 -6.32561 0.50764 3.88057 -0.02123 0 0 2.57143 -2.86302 -0.01364 -0.12877 -1.90337 -0.36523 0 0 0 0 0 0.07739 0 0 0 -0.25563 0 1.8394 -0.20259 0.33657 -2.8661
LYS_50 -6.14408 0.41767 7.63319 -0.30165 0.02859 0.13046 2.7411 -3.22128 -0 -0 -2.59314 -0.03015 0 0 0 0 0 0.03522 0.07807 1.7789 0 0.01669 0 -1.5107 -0.39796 0.26832 -1.07076
ALA_51 -4.20057 0.17583 5.14766 -0.02141 0 0 2.69319 -2.68057 -0 -0 -2.31541 -0.36523 0 0 0 0 0 -0.03335 0 0 0 -0.27988 0 1.8394 -0.40181 0.25782 -0.18433
PHE_52 -9.89773 1.52077 5.39491 -0.75643 0.0259 0.19475 3.01414 -3.67981 -0.00342 -0.02262 -2.4557 -0.11891 0 0 0 0 0 0.05386 0.02207 0 1.86884 -0.5091 0 1.0402 -0.18629 0.6294 -3.86517
LEU_53 -7.95457 0.68243 5.64818 -0.46168 0.17967 0.10807 3.66319 -3.3724 -0 -0 -2.25127 0.19695 0 0 0 0 0 0.06596 0.05429 0.43947 0 -0.24452 0 0.18072 -0.06779 0.91932 -2.21397
ASP_54 -3.56743 0.16795 5.21408 -0.10813 0.01584 0.33716 2.00133 -2.35674 -0 -0 -1.75744 -0.28302 0 0 0 -0.46139 0 -0.03437 0.16401 0 1.72693 0.078 0 -2.3716 -0.33017 0.7086 -0.85639
ASP_55 -3.14077 0.24281 4.2819 -0.10826 0.00822 0.33296 1.591 -1.96029 -0 -0 -1.25695 -0.35281 0 0 0 0 0 -0.06579 0.01618 0 1.73425 0.09567 0 -2.3716 -0.40804 0.63111 -0.73039
PHE_56 -7.67019 1.39175 1.49462 -0.9668 0.11795 0.40811 1.60786 -2.01794 -0 -0 -1.38093 -0.67493 0 0 0 0 0 -0.06579 0.35351 0 2.63659 -0.24292 0 1.0402 -0.09035 0.80186 -3.25742
VAL_57 -6.70659 1.19411 2.9851 -0.29456 0.24076 0.06455 1.86935 -2.27584 -0.00342 -0.02262 -1.18686 -0.11185 0 0 0 0 0 0.04239 0.04783 0.17385 0 -0.59636 0 1.9342 -0.09213 1.3295 -1.4086
PRO_58 -3.98031 0.69246 3.54133 -0.13156 0.00109 0.09672 1.96486 -1.57923 -0.00193 -0.01933 -2.87045 0.19132 0 0 0 0 0 0.03676 0.01616 0.13587 0 -1.10947 0 -2.4119 -0.56083 1.19193 -4.79652
LEU_59 -4.58479 0.50473 4.21989 -0.50636 0.28512 0.12959 1.97043 -2.00078 -0 -0 -1.18189 0.28926 0 0 0 0 0 -0.08071 0.01097 0.51881 0 -0.10916 0 0.18072 -0.28321 0.56956 -0.06782
ARG_60 -3.76852 0.37772 3.76739 -0.56472 0.10112 0.32232 0.81845 -1.50639 -0 -0 0.24843 0.55037 0 0 0 0 0 -0.05871 0.17712 2.29212 0 -0.12297 0 -1.2888 -0.07622 0.37072 1.63944
SER_61 -4.35903 0.90139 4.09896 -0.02381 0 0.02277 2.18417 -2.15168 -0.01676 -0.11664 -1.55069 0.18582 0 0 0 0 0 -0.02703 0.02192 0.42488 0 0.1695 0.61611 -0.77834 0.21743 0.28239 0.10137
SER_62 -5.19791 0.56051 5.40901 -0.03158 0 0.07283 2.65415 -2.57658 -0.00859 -0.04577 -2.33635 -0.5248 0 0 0 -0.46139 0 -0.02584 0.02973 1.01811 0 0.29689 0.64954 -0.77834 0.33293 0.46193 -0.50155
ARG_63 -6.15825 0.39559 6.13584 -0.6282 0.08513 0.42944 2.60917 -2.80497 -0.02229 -0.18094 -2.78781 0.49312 0 0 0 0 0 -0.05671 0.02802 1.63037 0 -0.03209 0 -1.2888 0.14094 0.62301 -1.38941
VAL_64 -5.60869 1.04944 4.15501 -0.28676 0.15767 0.04946 2.62995 -2.41573 -0 -0 -1.93105 0.27901 0 0 0 0 0 0.03102 0.05521 0.61779 0 0.23141 0 1.9342 0.03651 0.7308 1.71527
GLU_65 -6.70034 0.57717 8.00684 -0.33736 0.09614 0.36978 3.40255 -3.38185 -0.0262 -0.23322 -3.64697 -0.51325 0 0 0 -0.60579 0 -0.01467 0.13519 0 3.28652 -0.07125 0 -2.7348 -0.23547 0.57036 -2.05661
GLU_66 -4.71339 0.21403 5.11834 -0.21513 0.03452 0.30579 1.91587 -2.3484 -0.02892 -0.20661 -1.5636 -0.5914 0 0 0 0 0 -0.00465 0.01013 0 3.00316 -0.23244 0 -2.7348 -0.36852 0.29264 -2.11338
LEU_67 -6.02056 0.46167 4.73325 -0.68086 0.19987 0.23742 2.46322 -2.55525 -0 -0 -1.84835 0.13109 0 0 0 0 0 -0.00207 0.02832 0.79296 0 -0.19195 0 0.18072 -0.22479 0.21193 -2.08341
TYR_68 -8.06274 0.69905 5.00086 -0.83703 0.02975 0.26467 2.79542 -3.03461 -0.02682 -0.30664 -1.99284 -0.30486 0 0 0 -0.55832 0 -0.00674 0.02029 0 1.76354 -0.43166 0.02649 1.2797 0.11194 0.21977 -3.35079
HIS_D_69 -6.62371 0.41325 5.87361 -0.65401 0.00926 0.66389 2.52457 -3.26553 -0.04107 -0.26944 -2.88016 -0.32317 0 0 0 0 0 0.00135 0.00032 0 1.51521 -0.27244 0 -0.45461 0.20659 0.21034 -3.36576
LEU_70 -4.56181 0.29087 4.01148 -0.49258 0.26396 0.12096 1.65095 -2.14364 -0 -0 -1.56214 0.25075 0 0 0 0 0 0.10883 0.04085 0.32481 0 -0.2907 0 0.18072 -0.02042 0.2697 -1.55742
LEU_71 -5.81291 0.54628 3.61941 -0.49627 0.18137 0.12677 1.4978 -2.11805 -0 -0 -2.04874 0.20922 0 0 0 0 0 -0.02189 0.14655 0.27933 0 -0.31299 0 0.18072 -0.36121 0.48389 -3.9007
GLY_72 -3.63388 0.4085 3.21534 -0.00028 0 0 1.22573 -1.7872 -0 -0 -0.80194 -0.404 0 0 0 0 0 0.0811 0 0 0 -1.35106 0 0.83697 0.83993 0.60957 -0.76122
GLN_73 -3.7848 0.2492 3.00236 -0.73039 0.11158 0.54438 0.92745 -1.563 -0 -0 -1.21409 -0.27946 0 0 -0.81979 0 0 -0.031 0.04415 0 2.71859 0.21635 0 -0.18838 1.18265 0.45016 0.83596
PHE_74 -8.37955 1.32324 2.01036 -0.6252 0.04465 0.00511 1.63013 -1.81555 -0 -0 -1.73822 -0.22356 0 0 -0.81979 0 0 -0.03684 0.75904 0 2.78382 0.03149 0 1.0402 -0.03812 1.56164 -2.48712
PRO_75 -3.34731 0.93635 1.72382 -0.12578 0.00615 0.09396 0.97684 -0.8336 -0 -0 -0.70467 0.18087 0 0 0 0 0 -0.02616 0.0424 0.10243 0 -0.92331 0 -2.4119 -0.14041 2.20218 -2.24815
PRO_76 -2.45918 0.39989 0.70894 -0.19351 0.00392 0.13885 0.29658 -0.48268 -0 -0 0.52717 0.02592 0 0 0 0 0 0.11251 0.00093 0.38054 0 -0.8517 0 -2.4119 -0.14577 0.99874 -2.95076
ASN_77 -3.38336 0.27533 2.09877 -0.38931 0.11266 0.78878 0.86776 -1.24217 -0 -0 -0.02783 -0.74054 0 0 0 0 0 -0.02278 0.00179 0 1.67972 -0.82057 0 -0.93687 0.62896 0.32786 -0.78179
VAL_78 -4.89959 0.92369 0.38504 -0.32585 0.35505 0.07237 0.90861 -1.13526 -0 -0 0.75677 -0.78098 0 0 0 0 0 0.18454 0.00263 0.59131 0 -0.25359 0 1.9342 0.69178 0.75369 0.16441
PRO_79 -2.15978 0.2393 1.33097 -0.09285 0.00081 0.05798 0.12662 -0.53844 -0.00506 -0.01638 0.24476 0.72401 0 0 0 0 0 0.01538 0.01043 0.26527 0 0.34618 0 -2.4119 0.03973 0.92219 -0.90077
ASP_80 -4.73115 0.60239 3.90614 -0.10647 0.00557 0.29887 1.28277 -1.90406 -0.00111 -0.0241 -0.48455 -0.46461 0 0 0 0 0 -0.05844 0.01529 0 3.10715 0.22326 0 -2.3716 0.24376 0.48151 0.02063
GLU_81 -1.52937 0.04777 2.32966 -0.44761 0.17671 1.39183 1.05683 -1.02337 -0.0339 -0.20049 -1.93224 -3.01796 0 0 -0.71308 0 0 0.01035 0.02244 0 3.81418 -0.32988 0 -2.7348 -0.24671 0.33693 -3.02273
GLU_82 -2.86806 0.29284 2.7761 -0.27604 0.0449 0.32215 0.41428 -1.27294 -0.03676 -0.19969 0.11137 -0.28484 0 0 0 0 0 0.06532 0.00422 0 2.96015 -0.11028 0 -2.7348 -0.14154 0.19784 -0.73579
LEU_83 -8.23059 1.41487 0.75415 -0.48637 0.44905 0.11497 0.80817 -1.51395 -0.01386 -0.12163 -0.45247 0.05836 0 0 0 0 0 0.10916 0.08013 1.52892 0 -0.06021 0 0.18072 0.13317 0.62384 -4.62357
THR_84 -5.29791 0.54963 5.45812 -0.12315 0.13825 0.08801 3.03163 -2.44395 -0.00927 -0.04377 -2.40367 -0.73421 0 0 -0.28929 0 0 -0.00824 0.0118 0.03844 0 -0.38794 2.25281 -1.0874 -0.18925 1.90227 0.45291
PRO_85 -5.5095 0.63519 3.65115 -0.08299 0 0.05128 1.49798 -1.48978 -0 -0 -0.93692 0.70482 0 0 0 0 0 0.0405 0.00693 0.48174 0 -0.09207 0 -2.4119 -0.37709 1.70745 -2.12321
GLU_86 -3.90821 0.48705 4.68332 -0.45655 0.16513 1.4071 1.53444 -1.91792 -0.02812 -0.15548 -1.07207 -2.91438 0 0 0 0 0 0.04034 0.00126 0 4.03493 -0.29473 0 -2.7348 -0.47837 0.45385 -1.1532
LEU_87 -6.54037 0.73225 4.77732 -0.47529 0.20364 0.11402 2.48954 -2.47048 -0.02812 -0.15548 -1.10778 0.18526 0 0 -0.28929 0 0 0.00975 0.04018 0.37401 0 -0.26238 0 0.18072 -0.28699 0.2579 -2.25161
TYR_88 -11.4028 1.14151 4.23391 -0.55876 0.05132 0.22176 3.56959 -3.42598 -0.03711 -0.3225 -2.64577 -0.29201 0 0 0 0 0 0.00466 0.17875 0 2.71873 0.0644 0.00062 1.2797 -0.15564 0.55245 -4.82322
ALA_89 -5.7409 0.77092 4.28918 -0.02027 0 0 2.68497 -2.7858 -0 -0 -1.94296 -0.32285 0 0 0 0 0 0.24948 0 0 0 0.07725 0 1.8394 0.63987 1.94444 1.68271
PRO_90 -5.90906 1.17668 4.23252 -0.08712 3e-05 0.05388 1.80872 -1.95966 -0 -0 -1.40168 0.71636 0 0 0 0 0 0.15222 0.00332 0.40322 0 0.11477 0 -2.4119 0.6213 1.91699 -0.56939
VAL_91 -6.43297 0.46431 3.80718 -0.30287 0.14847 0.06843 2.99844 -2.53328 -0 -0 -1.9536 -0.162 0 0 0 0 0 -0.06368 0.03858 0.07794 0 -0.38626 0 1.9342 -0.12052 0.5955 -1.82213
PHE_92 -13.0176 2.97678 2.49205 -0.67278 0.58337 0.31367 3.42969 -3.42976 -0 -0 -2.4354 -0.02657 0 0 0 0 0 0.19839 0.06638 0 3.79381 0.11369 0 1.0402 -0.09908 1.19636 -3.47679
ALA_93 -5.29822 0.37045 3.8908 -0.02049 0 0 2.7403 -2.55782 -0.02275 -0.19414 -2.15281 -0.36386 0 0 0 0 0 0.17924 0 0 0 -0.19702 0 1.8394 -0.26593 1.09733 -0.95553
LYS_94 -4.77206 0.3784 5.46587 -0.30484 0.02838 0.13705 2.7283 -2.64629 -0 -0 -2.29595 -0.03998 0 0 0 0 0 0.06116 0.01513 1.76491 0 -0.04423 0 -1.5107 -0.40708 0.31386 -1.12807
ALA_95 -5.87752 0.6794 4.66923 -0.02308 0 0 3.76273 -3.05083 -0.00399 -0.06028 -3.24478 -0.3927 0 0 0 0 0 -0.00864 0 0 0 -0.36235 0 1.8394 -0.55984 0.34105 -2.2922
LEU_96 -9.30745 1.10859 4.24082 -0.46978 0.13558 0.10921 3.93744 -3.26056 -0 -0 -2.40081 0.19676 0 0 -0.87266 0 0 0.01134 0.06057 0.34205 0 -0.27891 0 0.18072 -0.47303 0.63296 -6.10718
VAL_97 -5.1212 0.69202 3.59396 -0.31395 0.24412 0.07215 1.76674 -2.19555 -0 -0 -1.06173 -0.14527 0 0 -0.16112 0 0 -0.03749 5e-05 0.12055 0 -0.21804 0 1.9342 -0.25314 0.62221 -0.46149
ASN_98 -3.44408 0.11141 3.52651 -0.18945 0.03365 0.29297 1.091 -1.80559 -0 -0 -0.52904 -0.32599 0 0 0 0 0 -0.01591 0.00414 0 1.69535 0.06346 0 -0.93687 -0.15677 0.39856 -0.18666
GLY_99 -3.16283 0.14991 2.75953 -5e-05 0 0 1.48653 -1.56438 -0 -0 -1.3733 -0.37673 0 0 0 0 0 -0.1565 0 0 0 -1.31826 0 0.83697 -0.35222 0.38947 -2.68186
SER_100 -3.14112 0.45796 2.90198 -0.02967 0 0.05091 1.52779 -1.607 -0.0154 -0.05236 -0.83754 -0.92136 0 0 0 0 0 -0.0192 4e-05 0.785 0 0.41555 0.68237 -0.77834 -0.20737 0.24342 -0.54436
LEU_101 -4.57414 0.39344 1.29302 -0.48031 0.16617 0.10161 0.24895 -1.27678 -0 -0 -0.01471 0.20147 0 0 0 0 0 -0.02454 0.52939 1.91631 0 -0.30173 0 0.18072 0.03024 0.61552 -0.99536
TYR_102 -10.0546 1.73776 2.90585 -0.73891 0.0504 0.03355 2.92302 -2.7388 -0.03347 -0.1474 -0.41036 -0.47979 0 0 0 0 0 0.022 0.6376 0 2.95351 -0.16717 0.00059 1.2797 -0.01301 0.97629 -1.26325
VAL_103 -7.53958 1.30363 1.12127 -0.28381 0.24381 0.06429 1.24367 -1.84433 -0.01397 -0.13487 -0.34183 -0.1123 0 0 0 0 0 -0.05025 0.00117 0.23047 0 -0.64609 0 1.9342 -0.16258 0.81396 -4.17314
ALA_104 -6.01876 0.86095 1.90596 -0.0299 0.02366 0 2.28046 -2.15411 -0.0134 -0.04394 -3.05066 -0.39742 0 0 0 0 0 0.25683 0 0 0 0.38147 0 1.8394 0.17646 0.9136 -3.06942
SER_105 -3.56914 0.34556 3.11802 -0.02542 0 0.02252 1.50058 -1.60484 -0.02747 -0.27599 -1.10315 -0.22285 0 0 0 -0.55832 0 0.13925 0.00826 0.48127 0 -0.10413 0.60183 -0.77834 0.09919 0.91086 -1.04232
PHE_106 -8.3599 1.56747 3.31099 -0.82028 0.24612 0.19987 1.47073 -2.20418 -0.0289 -0.20854 0.23206 -0.65804 0 0 0 0 0 0.3303 0.24113 0 2.96942 -0.22503 0 1.0402 0.25174 1.24397 0.59913
PRO_107 -4.00121 0.5904 2.88794 -0.13333 0.0071 0.09749 1.30617 -1.17431 -0 -0 -1.35977 0.16278 0 0 -0.43684 0 0 -0.07998 0.00801 0.1795 0 -0.88642 0 -2.4119 0.13613 1.25517 -3.85307
LYS_108 -2.66976 0.17031 1.71552 -0.39045 0.04947 0.20527 0.29027 -0.76968 -0 -0 0.50136 0.07047 0 0 0 0 0 -0.07088 0.03351 1.45029 0 0.08794 0 -1.5107 -0.29994 0.46811 -0.66888
THR_109 -5.19824 0.64027 4.37264 -0.19557 0.19055 0.08579 2.54704 -2.11335 -0 -0 -0.90387 -0.66707 0 0 -0.43684 0 0 0.20698 0.04076 0.71346 0 0.22105 2.4082 -1.0874 1.38075 0.36163 2.5668
LYS_110 -2.58287 0.21183 2.04578 -0.43137 0.07511 0.23655 0.41943 -0.99128 -0 -0 0.6222 0.09663 0 0 0 0 0 -0.12526 0.00931 1.34821 0 -0.03024 0 -1.5107 1.13049 0.4207 0.94453
LYS_111 -2.07152 0.26649 1.95874 -0.31727 0.03095 0.15697 0.48803 -0.96166 -0 -0 -0.01825 -0.02564 0 0 0 0 0 -0.10268 0.00188 1.82558 0 -0.02741 0 -1.5107 -0.45914 0.22785 -0.53779
ASN_112 -4.17257 0.59952 4.21588 -0.18741 0.01677 0.27952 2.23577 -2.08682 -0.00955 -0.0791 -1.73418 -0.50795 0 0 0 0 0 -0.08241 0.00905 0 2.73252 -0.38911 0 -0.93687 -0.37056 0.18032 -0.28716
ALA_113 -1.65807 0.31968 1.81861 -0.02429 1e-05 0 0.78019 -0.98767 -0 -0 -0.57458 -0.20852 0 0 -0.74039 0 0 -0.04694 0 0 0 -0.11487 0 1.8394 -0.51955 0.29893 0.18194
THR_114 -3.95684 0.52812 3.06057 -0.11919 0.03117 0.08129 1.62322 -1.72578 -0 -0 -1.40803 -0.81129 0 0 -0.74039 0 0 0.05811 0.00223 0.11727 0 0.84954 4.07821 -1.0874 0.54994 0.63654 1.7673
ILE_115 -7.70428 1.21346 3.1524 -0.7106 0.65507 0.26481 2.6153 -2.2054 -0.00051 -0.00272 -2.6594 -0.00769 0 0 0 0 0 -0.06487 0.20893 1.23136 0 0.58008 0 0.73287 0.93392 0.90519 -0.86208
SER_116 -3.12345 0.282 2.42976 -0.03688 0.00596 0.07384 0.88895 -1.23645 -0.0124 -0.11416 -1.40007 -0.03447 0 0 -0.67122 0 0 0.13296 0.29378 0.03563 0 -0.56272 1.75229 -0.77834 -0.21813 0.85475 -1.4384
SER_117 -4.34922 0.21533 2.89637 -0.02428 0 0.05682 1.60522 -1.39094 -0.00794 -0.06318 -0.51437 -0.59735 0 0 -0.67122 0 0 0.0004 0.06111 0.1451 0 -0.48616 0.61121 -0.77834 -0.40864 0.59629 -3.10379
GLU_118 -2.05172 0.45201 2.68861 -0.22129 0.0324 0.31921 0.93618 -1.08002 -0 -0 -0.54885 -0.54611 0 0 0 0 0 -0.01783 0.00719 0 3.11498 -0.23296 0 -2.7348 5.4795 1.40968 7.00618
PRO_119 -3.53414 0.71528 2.74451 -0.13385 0.00089 0.09494 0.68744 -1.02856 -0.00794 -0.06318 -0.23855 0.23937 0 0 0 0 0 -0.02936 0.00119 0.23109 0 -1.10903 0 -2.4119 5.34761 1.35502 2.86083
THR_120 -1.59413 0.42696 1.29745 -0.15993 0.0695 0.05897 0.42398 -0.66463 -0 -0 -0.47939 -0.08874 0 0 0 0 0 0.11952 0.00674 0.04999 0 0.05195 2.29686 -1.0874 -0.59756 0.94121 1.07135
PRO_121 -3.56997 0.65271 1.17476 -0.11974 0.00025 0.08785 0.74618 -0.74576 -0 -0 -0.55211 0.29713 0 0 0 0 0 -0.00223 0.02192 0.19089 0 -1.17977 0 -2.4119 -0.50686 0.96745 -4.9492
VAL_122 -5.02658 0.89269 3.84851 -0.27409 0.16019 0.05393 2.56002 -2.08958 -0.00618 -0.05338 -2.85046 0.15647 0 0 -0.88098 0 0 -0.08754 0.00409 0.09041 0 -0.37499 0 1.9342 -0.50367 1.09214 -1.35481
PRO_123 -4.17533 0.7365 2.68828 -0.0635 0 0.04063 1.97326 -1.42132 -0 -0 -1.42452 0.60261 0 0 0 0 0 -0.00244 0.06036 0.1543 0 -0.62322 0 -2.4119 0.04171 1.23474 -2.58985
LYS_124 -2.29461 0.33775 1.88121 -0.3209 0.0348 0.16541 0.58371 -0.94225 -0 -0 0.14564 -0.00806 0 0 0 0 0 -0.13436 0.00494 1.7743 0 -0.02539 0 -1.5107 0.24797 0.49383 0.43329
GLN_125 -5.08815 0.65579 4.30297 -0.23587 0.04314 0.18305 2.7937 -2.1771 -0 -0 -3.24171 -0.51302 0 0 -0.88098 -0.94828 0 -0.00802 0.12709 0 2.9613 -0.17231 0 -0.18838 0.15875 0.52982 -1.69821
VAL_126 -4.25781 0.57868 2.14469 -0.29423 0.16363 0.05763 1.61677 -1.58749 -5e-05 -0.00081 -1.19768 -0.19897 0 0 0 0 0 -0.0514 0.00424 0.17858 0 -0.16731 0 1.9342 0.23891 0.83254 -0.00587
LYS_127 -2.31418 0.07844 2.52469 -0.44748 0.16318 0.335 1.23895 -1.12982 -0.00618 -0.05338 -1.1564 -0.3751 0 0 0 0 0 -0.00973 0.01842 2.21514 0 0.2277 0 -1.5107 0.40452 0.71578 0.91884
ALA_128 -2.29711 0.31899 1.49958 -0.02425 0 0 0.68359 -1.03608 -5e-05 -0.00081 -1.25415 -0.1821 0 0 0 0 0 -0.02499 0 0 0 -0.16372 0 1.8394 -0.11448 0.28394 -0.47224
LYS_129 -3.38264 0.13256 3.25146 -0.49865 0.14277 0.28054 1.53374 -1.38837 -0 -0 -1.20786 0.19109 0 0 -2.07882 0 0 -0.01158 0.00974 1.98229 0 -0.0324 0 -1.5107 -0.59221 0.132 -3.04703
SER_130 -2.34418 0.18911 3.11781 -0.02664 0 0.0615 1.34326 -1.39233 -0.00579 -0.06927 -0.87428 -0.55222 0 0 0 0 0 -0.01198 0.00036 0.16781 0 -0.46234 0.60307 -0.77834 -0.42156 0.17373 -1.28228
LYS_131 -1.59859 0.07007 1.67886 -0.31852 0.03147 0.16068 0.44547 -0.77951 -0 -0 0.83145 -0.03821 0 0 0 0 0 -0.10673 0.00272 1.84347 0 -0.0254 0 -1.5107 -0.5681 0.22512 0.34354
GLN_132 -2.96986 0.2013 3.66763 -0.6968 0.12887 0.77967 1.67628 -1.57959 -0 -0 -1.43938 -0.72684 0 0 0 -0.71498 0 -0.05736 0.01445 0 2.18973 -0.11524 0 -0.18838 -0.55543 0.21009 -0.17583
ASN_133 -5.15393 0.26504 5.57932 -0.23574 0.01092 0.42788 2.15513 -2.52442 -0.03149 -0.2417 -2.09074 -0.38187 0 0 0 0 0 -0.0908 0.00871 0 2.71058 0.14082 0 -0.93687 -0.38921 0.14427 -0.63411
LYS_134 -4.30518 0.24166 3.17782 -0.30096 0.04033 0.13982 1.09072 -1.59038 -0.01182 -0.08676 -0.24579 -0.03158 0 0 0 0 0 -0.00588 0.01113 1.96635 0 -0.06508 0 -1.5107 -0.19594 0.36886 -1.31337
ALA_135 -5.8761 0.70579 2.87579 -0.02001 0 0 2.16629 -2.49082 -0 -0 -2.01664 -0.11125 0 0 0 0 0 0.0614 0 0 0 0.28668 0 1.8394 0.18059 0.60824 -1.79065
HIS_136 -4.02848 0.18449 4.02124 -0.42282 0.02187 0.48021 2.12537 -1.94904 -0 -0 -1.65816 -0.52683 0 0 -1.07943 0 0 -0.0244 0.07325 0 2.58896 -0.1118 0 -0.45461 0.06963 0.46203 -0.22853
THR_137 -3.81026 0.56154 4.01601 -0.13021 0.11533 0.08491 2.11839 -1.93458 -0 -0 -1.40226 -1.31417 0 0 -0.30194 -0.34341 0 -0.02711 0.05715 0.04202 0 -0.4995 2.31635 -1.0874 -0.35676 0.50845 -1.38746
SER_138 -2.25695 0.20914 2.72223 -0.02794 0.01589 0.02804 0.90122 -1.30225 -0.01182 -0.08676 -1.17269 0.12197 0 0 0 0 0 0.16175 0.00021 0.0753 0 0.5052 0.60009 -0.77834 0.33045 0.63582 0.67057
SER_139 -3.78545 0.2302 5.20888 -0.0242 0 0.05807 2.39452 -2.33301 -0 -0 -3.09159 -0.62514 0 0 -0.30194 -0.29676 0 -0.02447 0.01678 0.16325 0 -0.47582 0.60089 -0.77834 0.27543 0.69884 -2.08986
LYS_140 -4.0443 0.1602 3.65219 -0.29465 0.03696 0.13857 1.63404 -1.68296 -0.01095 -0.10507 -2.2207 -0.0528 0 0 -0.3872 -0.71498 0 0.088 0.06358 2.00943 0 -0.02208 0 -1.5107 -0.37401 0.61168 -3.02574
THR_141 -5.84744 0.59964 3.38391 -0.17867 0.13617 0.13924 1.46343 -2.20739 -0.03732 -0.31974 0.18624 -1.75584 0 0 0 0 0 -0.03087 0.09329 2.11147 0 0.00192 2.54742 -1.0874 -0.14841 0.78242 -0.16791
GLN_142 -3.37336 0.14056 3.51355 -0.68628 0.10505 0.83251 1.29126 -1.73572 -0 -0 -0.98792 -0.67632 0 0 -0.3872 0 0 -0.00329 0.44823 0 2.21779 -0.09672 0 -0.18838 -0.24151 0.7903 0.96254
ALA_143 -4.2383 0.54921 2.01975 -0.02233 0 0 0.82773 -1.7797 -0.01162 -0.14731 -0.23682 -0.15328 0 0 0 0 0 0.01723 0 0 0 -0.07005 0 1.8394 -0.42498 0.51962 -1.31145
LYS_144 -2.54883 0.04565 3.69064 -0.27612 0.02379 0.11317 1.45092 -1.54658 -0.04692 -0.29598 -2.06533 0.06703 0 0 -0.71308 0 0 -0.00822 0.04471 1.8254 0 -0.03858 0 -1.5107 -0.20535 0.471 -1.52337
ASN_145 -2.93678 0.19081 2.35579 -0.17395 0.00565 0.23246 1.39222 -1.28463 -0.0148 -0.10504 -1.61268 -0.37982 0 0 -2.07882 0 0 0.01703 0.16753 0 2.2916 0.06572 0 -0.93687 -0.0081 0.24581 -2.56686
SER_146 -2.25506 0.09214 1.99743 -0.03759 0.00142 0.06877 0.76358 -0.86733 -0.02817 -0.28499 -0.34169 -0.03582 0 0 -0.7463 0 0 -0.00284 0.01449 0.08681 0 -0.49623 1.84386 -0.77834 -0.154 0.19274 -0.96714
ALA_147 -1.14874 0.02874 0.78038 -0.02838 0.00859 0 0.33512 -0.51285 -0.03573 -0.23086 -0.32177 -0.46039 0 0 0 0 0 0.04508 0 0 0 -0.23335 0 1.8394 0.65745 0.22385 0.94655
SER_148 -3.56334 0.39714 3.09773 -0.01765 0 0.01724 0.97986 -1.57103 -0.02254 -0.1771 -0.16826 0.33049 0 0 0 0 0 -0.02102 0.00011 1.00982 0 -0.23964 0.6361 -0.77834 1.31731 0.21932 1.4462
ALA_149 -3.38574 0.42616 1.78378 -0.02478 0.00017 0 0.88351 -1.39908 -0 -0 -1.07601 -0.38471 0 0 0 0 0 -0.10831 0 0 0 -0.28153 0 1.8394 0.17181 0.26632 -1.289
LYS_150 -4.61047 0.6122 4.4571 -0.66436 0.23622 0.49888 1.16522 -1.97461 -0.01822 -0.10706 -1.1557 -0.28399 0 0 0 0 0 0.00983 0.41124 3.59933 0 -0.01499 0 -1.5107 -0.42388 0.90787 1.13392
PRO_151 -2.29549 0.39746 1.29148 -0.19988 0.00545 0.14754 0.2991 -0.62004 -0 -0 -0.11343 -0.03502 0 0 0 0 0 0.07728 0.0004 0.72951 0 -0.99537 0 -2.4119 -0.43978 1.03651 -3.12618
LEU_152 -5.50403 0.58303 2.69639 -0.54247 0.31357 0.17521 1.59149 -1.77064 -0.01823 -0.14641 -1.13016 -0.04741 0 0 -0.7463 0 0 0.05065 0.26362 0.63728 0 0.15158 0 0.18072 0.87963 0.58964 -1.79285
GLN_153 -4.59315 0.38421 3.40776 -0.67369 0.15773 0.6509 1.38068 -1.7747 -0.00952 -0.05652 -2.14626 -0.6372 0 0 0 -0.77133 0 0.03182 0.63179 0 2.31609 0.11021 0 -0.18838 1.58199 0.68804 0.49047
THR_154 -2.1734 0.3993 2.4981 -0.17167 0.07093 0.0629 1.30281 -1.36869 -0.03701 -0.19101 -1.00146 -0.08856 0 0 0 0 0 -0.04464 0.00323 0.05778 0 0.04157 2.29059 -1.0874 0.3491 0.6439 1.55637
GLY_155 -2.51032 0.19181 2.12894 -7e-05 0 0 0.81633 -1.24722 -0.0332 -0.20688 -1.16212 -0.37246 0 0 0 0 0 -0.12184 0 0 0 -1.52559 0 0.83697 -0.32908 0.41548 -3.11923
SER_156 -5.34385 0.80128 4.31088 -0.02629 0 0.06314 2.3162 -2.07482 -0.03055 -0.13843 -0.03535 -0.86576 0 0 -0.76124 -0.77133 0 0.0197 0.2605 0.42403 0 -0.19298 0.81933 -0.77834 -0.17128 0.53084 -1.64432
GLU_157 -5.06847 0.64163 4.71253 -0.22639 0.04517 0.38947 2.08409 -2.26122 -0 -0 -2.99989 -0.50116 0 0 0 -0.64017 0 0.00933 0.12546 0 3.53961 0.28319 0 -2.7348 0.5218 0.78439 -1.29544
CYS_158 -5.32526 0.33423 2.99921 -0.04464 1e-05 0.01678 1.52449 -1.59612 -0.00121 -0.01983 -1.2993 -0.17271 0 0 -0.76124 0 0 -0.01444 0.00148 0.32586 0 0.19955 0 3.6196 0.12091 0.53222 0.43961
HIS_D:CtermProteinFull_159 -3.2208 0.11885 3.25607 -0.3879 0.01391 0.54385 0.90518 -1.56063 -0 -0 -1.1184 0.01571 0 0 -1.07943 0 0 0 0.00233 0 1.90847 0 0 -0.45461 -0.24412 0.22947 -1.07202
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479890 MODEL 4 2023-01-14_00000292_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.558
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 50 cluster_threshold: 10.519375
REMARK    SCORE     total_score:        -305.401
REMARK    SCORE    fa_intra_rep:           1.425
REMARK    SCORE     hbond_bb_sc:         -44.177
REMARK    SCORE          fa_rep:          89.281
REMARK    SCORE         fa_elec:        -202.784
REMARK    SCORE          fa_atr:        -784.085
REMARK    SCORE     hbond_lr_bb:         -12.107
REMARK    SCORE     hbond_sr_bb:         -50.861
REMARK    SCORE             ref:          -2.496
REMARK    SCORE           score:        -305.401
REMARK    SCORE     cart_bonded:         100.641
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         182.253
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.499
REMARK    SCORE          fa_sol:         486.846
REMARK    SCORE           omega:           0.272
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -36.859
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.503
REMARK    SCORE     rama_prepro:         -20.547
REMARK    SCORE     lk_ball_wtd:         -25.208
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1      -0.221   0.267  -0.035  1.00 16.650          N  
ATOM      2  CA  SER A   1       1.227   0.273   0.126  1.00 16.330          C  
ATOM      3  C   SER A   1       1.821   1.687   0.068  1.00 16.250          C  
ATOM      4  O   SER A   1       3.039   1.852  -0.003  1.00 16.100          O  
ATOM      5  CB  SER A   1       1.828  -0.588  -0.962  1.00 22.990          C  
ATOM      6  OG  SER A   1       1.367  -1.909  -0.850  1.00 22.990          O  
ATOM      7 1H   SER A   1      -0.506  -0.681  -0.240  1.00 19.980          H  
ATOM      8 2H   SER A   1      -0.670   0.572   0.818  1.00 19.980          H  
ATOM      9 3H   SER A   1      -0.482   0.861  -0.811  1.00 19.980          H  
ATOM     10  HA  SER A   1       1.466  -0.159   1.098  1.00 19.600          H  
ATOM     11 1HB  SER A   1       1.562  -0.185  -1.939  1.00 27.590          H  
ATOM     12 2HB  SER A   1       2.912  -0.574  -0.887  1.00 27.590          H  
ATOM     13  HG  SER A   1       1.819  -2.405  -1.547  1.00 27.590          H  
ATOM     14  N   GLN A   2       0.949   2.708   0.105  1.00 16.500          N  
ATOM     15  CA  GLN A   2       1.308   4.137  -0.000  1.00 16.630          C  
ATOM     16  C   GLN A   2       1.806   4.810   1.285  1.00 16.120          C  
ATOM     17  O   GLN A   2       2.075   6.009   1.289  1.00 16.390          O  
ATOM     18  CB  GLN A   2       0.113   4.942  -0.535  1.00 23.230          C  
ATOM     19  CG  GLN A   2      -1.078   5.118   0.442  1.00 23.230          C  
ATOM     20  CD  GLN A   2      -2.057   3.953   0.432  1.00 23.230          C  
ATOM     21  OE1 GLN A   2      -1.664   2.784   0.244  1.00 23.230          O  
ATOM     22  NE2 GLN A   2      -3.330   4.254   0.630  1.00 23.230          N  
ATOM     23  H   GLN A   2      -0.042   2.507   0.190  1.00 19.800          H  
ATOM     24  HA  GLN A   2       2.111   4.216  -0.731  1.00 19.960          H  
ATOM     25 1HB  GLN A   2       0.454   5.939  -0.813  1.00 27.880          H  
ATOM     26 2HB  GLN A   2      -0.267   4.469  -1.438  1.00 27.880          H  
ATOM     27 1HG  GLN A   2      -0.715   5.247   1.460  1.00 27.880          H  
ATOM     28 2HG  GLN A   2      -1.626   6.009   0.141  1.00 27.880          H  
ATOM     29 1HE2 GLN A   2      -4.025   3.532   0.634  1.00 27.880          H  
ATOM     30 2HE2 GLN A   2      -3.605   5.206   0.776  1.00 27.880          H  
ATOM     31  N   ASP A   3       1.836   4.071   2.382  1.00 15.540          N  
ATOM     32  CA  ASP A   3       2.243   4.575   3.689  1.00 15.160          C  
ATOM     33  C   ASP A   3       3.769   4.744   3.774  1.00 14.250          C  
ATOM     34  O   ASP A   3       4.468   3.734   3.642  1.00 13.860          O  
ATOM     35  CB  ASP A   3       1.781   3.626   4.800  1.00 21.380          C  
ATOM     36  CG  ASP A   3       2.067   4.160   6.229  1.00 21.380          C  
ATOM     37  OD1 ASP A   3       3.034   4.901   6.418  1.00 21.380          O  
ATOM     38  OD2 ASP A   3       1.303   3.833   7.107  1.00 21.380          O  
ATOM     39  H   ASP A   3       1.583   3.100   2.296  1.00 18.650          H  
ATOM     40  HA  ASP A   3       1.728   5.512   3.849  1.00 18.190          H  
ATOM     41 1HB  ASP A   3       0.707   3.451   4.704  1.00 25.650          H  
ATOM     42 2HB  ASP A   3       2.278   2.662   4.684  1.00 25.650          H  
ATOM     43  N   PRO A   4       4.316   5.972   3.981  1.00 14.020          N  
ATOM     44  CA  PRO A   4       5.737   6.304   4.056  1.00 13.340          C  
ATOM     45  C   PRO A   4       6.552   5.358   4.939  1.00 12.820          C  
ATOM     46  O   PRO A   4       7.721   5.088   4.642  1.00 12.100          O  
ATOM     47  CB  PRO A   4       5.709   7.715   4.652  1.00 20.010          C  
ATOM     48  CG  PRO A   4       4.415   8.302   4.154  1.00 20.010          C  
ATOM     49  CD  PRO A   4       3.435   7.159   4.167  1.00 20.010          C  
ATOM     50  HA  PRO A   4       6.150   6.358   3.053  1.00 16.010          H  
ATOM     51 1HB  PRO A   4       5.759   7.659   5.753  1.00 24.010          H  
ATOM     52 2HB  PRO A   4       6.589   8.285   4.320  1.00 24.010          H  
ATOM     53 1HG  PRO A   4       4.098   9.131   4.804  1.00 24.010          H  
ATOM     54 2HG  PRO A   4       4.553   8.723   3.146  1.00 24.010          H  
ATOM     55 1HD  PRO A   4       2.897   7.106   5.131  1.00 24.010          H  
ATOM     56 2HD  PRO A   4       2.764   7.301   3.306  1.00 24.010          H  
ATOM     57  N   GLU A   5       5.951   4.811   6.006  1.00 13.310          N  
ATOM     58  CA  GLU A   5       6.710   3.899   6.863  1.00 13.060          C  
ATOM     59  C   GLU A   5       7.123   2.629   6.101  1.00 12.510          C  
ATOM     60  O   GLU A   5       8.200   2.052   6.350  1.00 12.110          O  
ATOM     61  CB  GLU A   5       5.922   3.582   8.132  1.00 18.380          C  
ATOM     62  CG  GLU A   5       5.846   4.782   9.103  1.00 18.380          C  
ATOM     63  CD  GLU A   5       5.162   4.489  10.422  1.00 18.380          C  
ATOM     64  OE1 GLU A   5       4.610   3.431  10.566  1.00 18.380          O  
ATOM     65  OE2 GLU A   5       5.208   5.333  11.287  1.00 18.380          O  
ATOM     66  H   GLU A   5       4.967   5.013   6.260  1.00 15.970          H  
ATOM     67  HA  GLU A   5       7.623   4.409   7.169  1.00 15.670          H  
ATOM     68 1HB  GLU A   5       4.896   3.327   7.853  1.00 22.060          H  
ATOM     69 2HB  GLU A   5       6.325   2.738   8.626  1.00 22.060          H  
ATOM     70 1HG  GLU A   5       6.858   5.128   9.304  1.00 22.060          H  
ATOM     71 2HG  GLU A   5       5.313   5.589   8.600  1.00 22.060          H  
ATOM     72  N   ASN A   6       6.266   2.212   5.161  1.00 12.680          N  
ATOM     73  CA  ASN A   6       6.512   1.059   4.323  1.00 12.400          C  
ATOM     74  C   ASN A   6       7.193   1.473   3.020  1.00 11.620          C  
ATOM     75  O   ASN A   6       7.976   0.694   2.472  1.00 11.210          O  
ATOM     76  CB  ASN A   6       5.223   0.300   4.080  1.00 17.470          C  
ATOM     77  CG  ASN A   6       4.768  -0.396   5.330  1.00 17.470          C  
ATOM     78  OD1 ASN A   6       5.621  -0.826   6.102  1.00 17.470          O  
ATOM     79  ND2 ASN A   6       3.486  -0.522   5.547  1.00 17.470          N  
ATOM     80  H   ASN A   6       5.409   2.740   4.991  1.00 15.220          H  
ATOM     81  HA  ASN A   6       7.205   0.397   4.844  1.00 14.880          H  
ATOM     82 1HB  ASN A   6       4.447   0.996   3.750  1.00 20.970          H  
ATOM     83 2HB  ASN A   6       5.368  -0.436   3.292  1.00 20.970          H  
ATOM     84 1HD2 ASN A   6       3.159  -1.004   6.395  1.00 20.970          H  
ATOM     85 2HD2 ASN A   6       2.822  -0.161   4.896  1.00 20.970          H  
ATOM     86  N   LEU A   7       6.903   2.684   2.519  1.00 11.560          N  
ATOM     87  CA  LEU A   7       7.515   3.125   1.260  1.00 11.030          C  
ATOM     88  C   LEU A   7       9.015   3.255   1.428  1.00 10.360          C  
ATOM     89  O   LEU A   7       9.783   2.866   0.545  1.00  9.850          O  
ATOM     90  CB  LEU A   7       6.965   4.473   0.779  1.00 15.650          C  
ATOM     91  CG  LEU A   7       5.499   4.519   0.288  1.00 15.650          C  
ATOM     92  CD1 LEU A   7       5.086   5.974   0.081  1.00 15.650          C  
ATOM     93  CD2 LEU A   7       5.370   3.757  -1.031  1.00 15.650          C  
ATOM     94  H   LEU A   7       6.219   3.264   3.010  1.00 13.870          H  
ATOM     95  HA  LEU A   7       7.327   2.374   0.505  1.00 13.240          H  
ATOM     96 1HB  LEU A   7       7.089   5.174   1.565  1.00 18.780          H  
ATOM     97 2HB  LEU A   7       7.586   4.803  -0.049  1.00 18.780          H  
ATOM     98  HG  LEU A   7       4.840   4.069   1.031  1.00 18.780          H  
ATOM     99 1HD1 LEU A   7       4.060   6.015  -0.271  1.00 18.780          H  
ATOM    100 2HD1 LEU A   7       5.156   6.520   1.012  1.00 18.780          H  
ATOM    101 3HD1 LEU A   7       5.734   6.438  -0.660  1.00 18.780          H  
ATOM    102 1HD2 LEU A   7       4.342   3.800  -1.372  1.00 18.780          H  
ATOM    103 2HD2 LEU A   7       6.018   4.206  -1.782  1.00 18.780          H  
ATOM    104 3HD2 LEU A   7       5.642   2.725  -0.900  1.00 18.780          H  
ATOM    105  N   TYR A   8       9.451   3.751   2.588  1.00 10.540          N  
ATOM    106  CA  TYR A   8      10.871   3.880   2.829  1.00 10.170          C  
ATOM    107  C   TYR A   8      11.529   2.534   2.590  1.00  9.570          C  
ATOM    108  O   TYR A   8      12.499   2.440   1.848  1.00  9.120          O  
ATOM    109  CB  TYR A   8      11.134   4.356   4.251  1.00 14.390          C  
ATOM    110  CG  TYR A   8      12.590   4.440   4.584  1.00 14.390          C  
ATOM    111  CD1 TYR A   8      13.326   5.550   4.208  1.00 14.390          C  
ATOM    112  CD2 TYR A   8      13.194   3.407   5.257  1.00 14.390          C  
ATOM    113  CE1 TYR A   8      14.666   5.617   4.517  1.00 14.390          C  
ATOM    114  CE2 TYR A   8      14.514   3.478   5.560  1.00 14.390          C  
ATOM    115  CZ  TYR A   8      15.259   4.569   5.201  1.00 14.390          C  
ATOM    116  OH  TYR A   8      16.599   4.625   5.514  1.00 14.390          O  
ATOM    117  H   TYR A   8       8.788   4.091   3.292  1.00 12.650          H  
ATOM    118  HA  TYR A   8      11.288   4.596   2.122  1.00 12.200          H  
ATOM    119 1HB  TYR A   8      10.687   5.341   4.396  1.00 17.260          H  
ATOM    120 2HB  TYR A   8      10.655   3.676   4.960  1.00 17.260          H  
ATOM    121  HD1 TYR A   8      12.847   6.367   3.671  1.00 17.260          H  
ATOM    122  HD2 TYR A   8      12.614   2.528   5.553  1.00 17.260          H  
ATOM    123  HE1 TYR A   8      15.253   6.487   4.225  1.00 17.260          H  
ATOM    124  HE2 TYR A   8      14.964   2.676   6.084  1.00 17.260          H  
ATOM    125  HH  TYR A   8      16.961   5.467   5.224  1.00 17.260          H  
ATOM    126  N   PHE A   9      10.980   1.486   3.201  1.00  9.790          N  
ATOM    127  CA  PHE A   9      11.472   0.123   3.052  1.00  9.550          C  
ATOM    128  C   PHE A   9      11.468  -0.333   1.597  1.00  9.240          C  
ATOM    129  O   PHE A   9      12.442  -0.891   1.101  1.00  9.120          O  
ATOM    130  CB  PHE A   9      10.647  -0.847   3.868  1.00 13.470          C  
ATOM    131  CG  PHE A   9      11.149  -2.231   3.772  1.00 13.470          C  
ATOM    132  CD1 PHE A   9      12.277  -2.582   4.471  1.00 13.470          C  
ATOM    133  CD2 PHE A   9      10.512  -3.191   2.999  1.00 13.470          C  
ATOM    134  CE1 PHE A   9      12.766  -3.840   4.408  1.00 13.470          C  
ATOM    135  CE2 PHE A   9      11.011  -4.472   2.938  1.00 13.470          C  
ATOM    136  CZ  PHE A   9      12.144  -4.796   3.646  1.00 13.470          C  
ATOM    137  H   PHE A   9      10.191   1.657   3.810  1.00 11.750          H  
ATOM    138  HA  PHE A   9      12.495   0.094   3.421  1.00 11.460          H  
ATOM    139 1HB  PHE A   9      10.655  -0.535   4.896  1.00 16.160          H  
ATOM    140 2HB  PHE A   9       9.616  -0.834   3.533  1.00 16.160          H  
ATOM    141  HD1 PHE A   9      12.783  -1.831   5.085  1.00 16.160          H  
ATOM    142  HD2 PHE A   9       9.615  -2.925   2.439  1.00 16.160          H  
ATOM    143  HE1 PHE A   9      13.651  -4.083   4.967  1.00 16.160          H  
ATOM    144  HE2 PHE A   9      10.513  -5.227   2.333  1.00 16.160          H  
ATOM    145  HZ  PHE A   9      12.546  -5.809   3.606  1.00 16.160          H  
ATOM    146  N   GLN A  10      10.366  -0.082   0.888  1.00  9.340          N  
ATOM    147  CA  GLN A  10      10.230  -0.495  -0.512  1.00  9.330          C  
ATOM    148  C   GLN A  10      11.354   0.090  -1.383  1.00  8.990          C  
ATOM    149  O   GLN A  10      11.797  -0.555  -2.336  1.00  8.750          O  
ATOM    150  CB  GLN A  10       8.865  -0.058  -1.064  1.00 13.070          C  
ATOM    151  CG  GLN A  10       7.665  -0.815  -0.486  1.00 13.070          C  
ATOM    152  CD  GLN A  10       6.326  -0.178  -0.882  1.00 13.070          C  
ATOM    153  OE1 GLN A  10       6.041   0.054  -2.063  1.00 13.070          O  
ATOM    154  NE2 GLN A  10       5.516   0.129   0.130  1.00 13.070          N  
ATOM    155  H   GLN A  10       9.576   0.367   1.359  1.00 11.210          H  
ATOM    156  HA  GLN A  10      10.298  -1.580  -0.555  1.00 11.200          H  
ATOM    157 1HB  GLN A  10       8.723   0.998  -0.872  1.00 15.680          H  
ATOM    158 2HB  GLN A  10       8.856  -0.191  -2.145  1.00 15.680          H  
ATOM    159 1HG  GLN A  10       7.682  -1.833  -0.872  1.00 15.680          H  
ATOM    160 2HG  GLN A  10       7.736  -0.833   0.592  1.00 15.680          H  
ATOM    161 1HE2 GLN A  10       4.611   0.598  -0.027  1.00 15.680          H  
ATOM    162 2HE2 GLN A  10       5.803  -0.069   1.068  1.00 15.680          H  
ATOM    163  N   SER A  11      11.842   1.286  -1.035  1.00  9.240          N  
ATOM    164  CA  SER A  11      12.919   1.958  -1.762  1.00  9.280          C  
ATOM    165  C   SER A  11      14.337   1.483  -1.376  1.00  8.980          C  
ATOM    166  O   SER A  11      15.325   1.960  -1.945  1.00  8.990          O  
ATOM    167  CB  SER A  11      12.842   3.463  -1.547  1.00 12.980          C  
ATOM    168  OG  SER A  11      11.677   4.014  -2.113  1.00 12.980          O  
ATOM    169  H   SER A  11      11.391   1.799  -0.265  1.00 11.090          H  
ATOM    170  HA  SER A  11      12.777   1.757  -2.822  1.00 11.140          H  
ATOM    171 1HB  SER A  11      12.857   3.666  -0.473  1.00 15.570          H  
ATOM    172 2HB  SER A  11      13.720   3.937  -1.980  1.00 15.570          H  
ATOM    173  HG  SER A  11      11.712   4.954  -1.921  1.00 15.570          H  
ATOM    174  N   MET A  12      14.457   0.588  -0.391  1.00  8.980          N  
ATOM    175  CA  MET A  12      15.756   0.098   0.067  1.00  8.980          C  
ATOM    176  C   MET A  12      16.208  -1.063  -0.799  1.00  8.340          C  
ATOM    177  O   MET A  12      15.425  -1.644  -1.548  1.00  8.340          O  
ATOM    178  CB  MET A  12      15.709  -0.370   1.528  1.00 12.570          C  
ATOM    179  CG  MET A  12      15.361   0.689   2.570  1.00 12.570          C  
ATOM    180  SD  MET A  12      16.561   2.006   2.714  1.00 12.570          S  
ATOM    181  CE  MET A  12      15.716   3.311   1.812  1.00 12.570          C  
ATOM    182  H   MET A  12      13.613   0.205   0.043  1.00 10.780          H  
ATOM    183  HA  MET A  12      16.490   0.893  -0.035  1.00 10.780          H  
ATOM    184 1HB  MET A  12      14.955  -1.158   1.613  1.00 15.090          H  
ATOM    185 2HB  MET A  12      16.664  -0.817   1.798  1.00 15.090          H  
ATOM    186 1HG  MET A  12      14.422   1.126   2.300  1.00 15.090          H  
ATOM    187 2HG  MET A  12      15.244   0.220   3.546  1.00 15.090          H  
ATOM    188 1HE  MET A  12      16.325   4.211   1.818  1.00 15.090          H  
ATOM    189 2HE  MET A  12      15.539   3.004   0.791  1.00 15.090          H  
ATOM    190 3HE  MET A  12      14.760   3.519   2.287  1.00 15.090          H  
ATOM    191  N   ILE A  13      17.479  -1.432  -0.695  1.00  8.080          N  
ATOM    192  CA  ILE A  13      17.928  -2.583  -1.457  1.00  7.750          C  
ATOM    193  C   ILE A  13      17.091  -3.775  -0.977  1.00  7.180          C  
ATOM    194  O   ILE A  13      16.867  -3.890   0.232  1.00  7.320          O  
ATOM    195  CB  ILE A  13      19.444  -2.877  -1.231  1.00 10.980          C  
ATOM    196  CG1 ILE A  13      19.947  -3.894  -2.306  1.00 10.980          C  
ATOM    197  CG2 ILE A  13      19.711  -3.455   0.220  1.00 10.980          C  
ATOM    198  CD1 ILE A  13      21.429  -4.045  -2.407  1.00 10.980          C  
ATOM    199  H   ILE A  13      18.108  -0.919  -0.096  1.00  9.700          H  
ATOM    200  HA  ILE A  13      17.773  -2.375  -2.506  1.00  9.300          H  
ATOM    201  HB  ILE A  13      19.995  -1.957  -1.356  1.00 13.180          H  
ATOM    202 1HG1 ILE A  13      19.522  -4.876  -2.086  1.00 13.180          H  
ATOM    203 2HG1 ILE A  13      19.597  -3.563  -3.273  1.00 13.180          H  
ATOM    204 1HG2 ILE A  13      20.768  -3.638   0.366  1.00 13.180          H  
ATOM    205 2HG2 ILE A  13      19.370  -2.747   0.969  1.00 13.180          H  
ATOM    206 3HG2 ILE A  13      19.190  -4.400   0.362  1.00 13.180          H  
ATOM    207 1HD1 ILE A  13      21.675  -4.758  -3.182  1.00 13.180          H  
ATOM    208 2HD1 ILE A  13      21.855  -3.109  -2.651  1.00 13.180          H  
ATOM    209 3HD1 ILE A  13      21.835  -4.392  -1.478  1.00 13.180          H  
ATOM    210  N   PRO A  14      16.585  -4.652  -1.865  1.00  6.840          N  
ATOM    211  CA  PRO A  14      15.841  -5.837  -1.500  1.00  6.680          C  
ATOM    212  C   PRO A  14      16.729  -6.592  -0.560  1.00  6.320          C  
ATOM    213  O   PRO A  14      17.939  -6.548  -0.741  1.00  6.390          O  
ATOM    214  CB  PRO A  14      15.664  -6.555  -2.838  1.00 10.020          C  
ATOM    215  CG  PRO A  14      15.696  -5.436  -3.860  1.00 10.020          C  
ATOM    216  CD  PRO A  14      16.682  -4.436  -3.330  1.00 10.020          C  
ATOM    217  HA  PRO A  14      14.886  -5.558  -1.031  1.00  8.020          H  
ATOM    218 1HB  PRO A  14      16.470  -7.296  -2.982  1.00 12.020          H  
ATOM    219 2HB  PRO A  14      14.717  -7.111  -2.849  1.00 12.020          H  
ATOM    220 1HG  PRO A  14      15.995  -5.838  -4.844  1.00 12.020          H  
ATOM    221 2HG  PRO A  14      14.689  -5.007  -3.991  1.00 12.020          H  
ATOM    222 1HD  PRO A  14      17.670  -4.669  -3.718  1.00 12.020          H  
ATOM    223 2HD  PRO A  14      16.318  -3.439  -3.620  1.00 12.020          H  
ATOM    224  N   GLN A  15      16.156  -7.250   0.438  1.00  6.220          N  
ATOM    225  CA  GLN A  15      16.970  -7.967   1.405  1.00  6.110          C  
ATOM    226  C   GLN A  15      17.362  -9.331   0.854  1.00  5.700          C  
ATOM    227  O   GLN A  15      16.636  -9.878   0.027  1.00  5.800          O  
ATOM    228  CB  GLN A  15      16.218  -8.024   2.736  1.00  8.600          C  
ATOM    229  CG  GLN A  15      16.010  -6.604   3.295  1.00  8.600          C  
ATOM    230  CD  GLN A  15      15.324  -6.510   4.618  1.00  8.600          C  
ATOM    231  OE1 GLN A  15      14.402  -7.271   4.931  1.00  8.600          O  
ATOM    232  NE2 GLN A  15      15.766  -5.530   5.404  1.00  8.600          N  
ATOM    233  H   GLN A  15      15.150  -7.250   0.526  1.00  7.460          H  
ATOM    234  HA  GLN A  15      17.882  -7.397   1.537  1.00  7.330          H  
ATOM    235 1HB  GLN A  15      15.244  -8.493   2.595  1.00 10.320          H  
ATOM    236 2HB  GLN A  15      16.776  -8.616   3.464  1.00 10.320          H  
ATOM    237 1HG  GLN A  15      16.963  -6.112   3.385  1.00 10.320          H  
ATOM    238 2HG  GLN A  15      15.399  -6.050   2.582  1.00 10.320          H  
ATOM    239 1HE2 GLN A  15      15.322  -5.344   6.310  1.00 10.320          H  
ATOM    240 2HE2 GLN A  15      16.508  -4.935   5.091  1.00 10.320          H  
ATOM    241  N   PHE A  16      18.496  -9.886   1.313  1.00  5.490          N  
ATOM    242  CA  PHE A  16      19.027 -11.128   0.743  1.00  5.290          C  
ATOM    243  C   PHE A  16      19.927 -12.052   1.576  1.00  5.080          C  
ATOM    244  O   PHE A  16      20.314 -11.766   2.724  1.00  5.190          O  
ATOM    245  CB  PHE A  16      19.762 -10.757  -0.550  1.00  7.490          C  
ATOM    246  CG  PHE A  16      20.780  -9.702  -0.399  1.00  7.490          C  
ATOM    247  CD1 PHE A  16      22.093  -9.946  -0.116  1.00  7.490          C  
ATOM    248  CD2 PHE A  16      20.383  -8.415  -0.597  1.00  7.490          C  
ATOM    249  CE1 PHE A  16      22.986  -8.878  -0.042  1.00  7.490          C  
ATOM    250  CE2 PHE A  16      21.230  -7.372  -0.518  1.00  7.490          C  
ATOM    251  CZ  PHE A  16      22.532  -7.595  -0.249  1.00  7.490          C  
ATOM    252  H   PHE A  16      19.036  -9.407   2.019  1.00  6.590          H  
ATOM    253  HA  PHE A  16      18.163 -11.732   0.456  1.00  6.350          H  
ATOM    254 1HB  PHE A  16      20.275 -11.622  -0.947  1.00  8.980          H  
ATOM    255 2HB  PHE A  16      19.051 -10.433  -1.298  1.00  8.980          H  
ATOM    256  HD1 PHE A  16      22.429 -10.971   0.041  1.00  8.980          H  
ATOM    257  HD2 PHE A  16      19.357  -8.249  -0.836  1.00  8.980          H  
ATOM    258  HE1 PHE A  16      24.037  -9.053   0.177  1.00  8.980          H  
ATOM    259  HE2 PHE A  16      20.860  -6.360  -0.679  1.00  8.980          H  
ATOM    260  HZ  PHE A  16      23.204  -6.755  -0.193  1.00  8.980          H  
ATOM    261  N   VAL A  17      20.205 -13.199   0.923  1.00  4.920          N  
ATOM    262  CA  VAL A  17      21.038 -14.318   1.374  1.00  4.830          C  
ATOM    263  C   VAL A  17      22.311 -14.489   0.522  1.00  4.700          C  
ATOM    264  O   VAL A  17      22.255 -14.438  -0.717  1.00  4.810          O  
ATOM    265  CB  VAL A  17      20.240 -15.643   1.237  1.00  6.800          C  
ATOM    266  CG1 VAL A  17      21.103 -16.874   1.690  1.00  6.800          C  
ATOM    267  CG2 VAL A  17      18.935 -15.546   2.010  1.00  6.800          C  
ATOM    268  H   VAL A  17      19.771 -13.297  -0.003  1.00  5.900          H  
ATOM    269  HA  VAL A  17      21.329 -14.145   2.411  1.00  5.800          H  
ATOM    270  HB  VAL A  17      20.006 -15.794   0.187  1.00  8.160          H  
ATOM    271 1HG1 VAL A  17      20.519 -17.782   1.551  1.00  8.160          H  
ATOM    272 2HG1 VAL A  17      22.011 -16.954   1.094  1.00  8.160          H  
ATOM    273 3HG1 VAL A  17      21.371 -16.774   2.741  1.00  8.160          H  
ATOM    274 1HG2 VAL A  17      18.366 -16.463   1.878  1.00  8.160          H  
ATOM    275 2HG2 VAL A  17      19.127 -15.401   3.045  1.00  8.160          H  
ATOM    276 3HG2 VAL A  17      18.347 -14.704   1.634  1.00  8.160          H  
ATOM    277  N   ILE A  18      23.467 -14.661   1.195  1.00  4.630          N  
ATOM    278  CA  ILE A  18      24.741 -14.869   0.501  1.00  4.620          C  
ATOM    279  C   ILE A  18      25.331 -16.273   0.816  1.00  4.700          C  
ATOM    280  O   ILE A  18      25.771 -16.506   1.946  1.00  4.840          O  
ATOM    281  CB  ILE A  18      25.801 -13.823   0.934  1.00  6.470          C  
ATOM    282  CG1 ILE A  18      25.309 -12.401   0.693  1.00  6.470          C  
ATOM    283  CG2 ILE A  18      27.096 -14.037   0.161  1.00  6.470          C  
ATOM    284  CD1 ILE A  18      24.711 -11.745   1.916  1.00  6.470          C  
ATOM    285  H   ILE A  18      23.437 -14.656   2.221  1.00  5.560          H  
ATOM    286  HA  ILE A  18      24.562 -14.735  -0.556  1.00  5.540          H  
ATOM    287  HB  ILE A  18      26.003 -13.929   2.001  1.00  7.770          H  
ATOM    288 1HG1 ILE A  18      26.135 -11.803   0.358  1.00  7.770          H  
ATOM    289 2HG1 ILE A  18      24.565 -12.416  -0.069  1.00  7.770          H  
ATOM    290 1HG2 ILE A  18      27.830 -13.307   0.472  1.00  7.770          H  
ATOM    291 2HG2 ILE A  18      27.496 -15.037   0.342  1.00  7.770          H  
ATOM    292 3HG2 ILE A  18      26.909 -13.919  -0.893  1.00  7.770          H  
ATOM    293 1HD1 ILE A  18      24.392 -10.739   1.692  1.00  7.770          H  
ATOM    294 2HD1 ILE A  18      23.853 -12.302   2.277  1.00  7.770          H  
ATOM    295 3HD1 ILE A  18      25.455 -11.712   2.691  1.00  7.770          H  
ATOM    296  N   PRO A  19      25.407 -17.197  -0.158  1.00  4.790          N  
ATOM    297  CA  PRO A  19      25.915 -18.554  -0.031  1.00  5.040          C  
ATOM    298  C   PRO A  19      27.441 -18.582   0.087  1.00  5.080          C  
ATOM    299  O   PRO A  19      28.107 -17.660  -0.366  1.00  5.050          O  
ATOM    300  CB  PRO A  19      25.402 -19.206  -1.310  1.00  7.560          C  
ATOM    301  CG  PRO A  19      25.313 -18.133  -2.284  1.00  7.560          C  
ATOM    302  CD  PRO A  19      24.938 -16.886  -1.503  1.00  7.560          C  
ATOM    303  HA  PRO A  19      25.459 -19.026   0.830  1.00  6.050          H  
ATOM    304 1HB  PRO A  19      26.075 -19.949  -1.639  1.00  9.070          H  
ATOM    305 2HB  PRO A  19      24.457 -19.697  -1.128  1.00  9.070          H  
ATOM    306 1HG  PRO A  19      26.247 -18.046  -2.798  1.00  9.070          H  
ATOM    307 2HG  PRO A  19      24.583 -18.386  -3.043  1.00  9.070          H  
ATOM    308 1HD  PRO A  19      25.511 -16.058  -1.940  1.00  9.070          H  
ATOM    309 2HD  PRO A  19      23.846 -16.714  -1.538  1.00  9.070          H  
ATOM    310  N   LEU A  20      27.984 -19.645   0.675  1.00  5.340          N  
ATOM    311  CA  LEU A  20      29.432 -19.855   0.780  1.00  5.510          C  
ATOM    312  C   LEU A  20      29.913 -21.292   0.577  1.00  5.870          C  
ATOM    313  O   LEU A  20      29.301 -22.247   1.065  1.00  6.090          O  
ATOM    314  CB  LEU A  20      29.882 -19.323   2.128  1.00  7.650          C  
ATOM    315  CG  LEU A  20      31.365 -19.447   2.560  1.00  7.650          C  
ATOM    316  CD1 LEU A  20      31.750 -18.194   3.365  1.00  7.650          C  
ATOM    317  CD2 LEU A  20      31.543 -20.708   3.461  1.00  7.650          C  
ATOM    318  H   LEU A  20      27.348 -20.338   1.062  1.00  6.410          H  
ATOM    319  HA  LEU A  20      29.892 -19.251   0.007  1.00  6.610          H  
ATOM    320 1HB  LEU A  20      29.633 -18.299   2.138  1.00  9.180          H  
ATOM    321 2HB  LEU A  20      29.294 -19.828   2.846  1.00  9.180          H  
ATOM    322  HG  LEU A  20      32.011 -19.520   1.698  1.00  9.180          H  
ATOM    323 1HD1 LEU A  20      32.790 -18.278   3.672  1.00  9.180          H  
ATOM    324 2HD1 LEU A  20      31.635 -17.309   2.744  1.00  9.180          H  
ATOM    325 3HD1 LEU A  20      31.113 -18.107   4.246  1.00  9.180          H  
ATOM    326 1HD2 LEU A  20      32.588 -20.776   3.776  1.00  9.180          H  
ATOM    327 2HD2 LEU A  20      30.908 -20.623   4.342  1.00  9.180          H  
ATOM    328 3HD2 LEU A  20      31.281 -21.613   2.928  1.00  9.180          H  
ATOM    329  N   THR A  21      31.058 -21.439  -0.101  1.00  6.080          N  
ATOM    330  CA  THR A  21      31.683 -22.742  -0.329  1.00  6.510          C  
ATOM    331  C   THR A  21      32.778 -22.989   0.696  1.00  6.600          C  
ATOM    332  O   THR A  21      33.734 -22.216   0.778  1.00  6.580          O  
ATOM    333  CB  THR A  21      32.370 -22.803  -1.721  1.00  8.940          C  
ATOM    334  OG1 THR A  21      31.431 -22.571  -2.730  1.00  8.940          O  
ATOM    335  CG2 THR A  21      32.950 -24.188  -1.953  1.00  8.940          C  
ATOM    336  H   THR A  21      31.506 -20.622  -0.486  1.00  7.300          H  
ATOM    337  HA  THR A  21      30.930 -23.528  -0.240  1.00  7.810          H  
ATOM    338  HB  THR A  21      33.157 -22.052  -1.778  1.00 10.730          H  
ATOM    339  HG1 THR A  21      31.878 -22.446  -3.581  1.00 10.730          H  
ATOM    340 1HG2 THR A  21      33.413 -24.221  -2.937  1.00 10.730          H  
ATOM    341 2HG2 THR A  21      33.698 -24.415  -1.205  1.00 10.730          H  
ATOM    342 3HG2 THR A  21      32.152 -24.928  -1.903  1.00 10.730          H  
ATOM    343  N   ASN A  22      32.693 -24.087   1.441  1.00  6.880          N  
ATOM    344  CA  ASN A  22      33.739 -24.355   2.421  1.00  7.160          C  
ATOM    345  C   ASN A  22      34.922 -25.096   1.794  1.00  7.630          C  
ATOM    346  O   ASN A  22      34.836 -25.616   0.681  1.00  7.870          O  
ATOM    347  CB  ASN A  22      33.147 -25.216   3.537  1.00  9.910          C  
ATOM    348  CG  ASN A  22      33.931 -25.229   4.837  1.00  9.910          C  
ATOM    349  OD1 ASN A  22      34.976 -24.585   4.911  1.00  9.910          O  
ATOM    350  ND2 ASN A  22      33.500 -25.977   5.816  1.00  9.910          N  
ATOM    351  H   ASN A  22      31.870 -24.691   1.351  1.00  8.260          H  
ATOM    352  HA  ASN A  22      34.101 -23.405   2.824  1.00  8.590          H  
ATOM    353 1HB  ASN A  22      32.145 -24.863   3.727  1.00 11.890          H  
ATOM    354 2HB  ASN A  22      33.064 -26.238   3.179  1.00 11.890          H  
ATOM    355 1HD2 ASN A  22      34.017 -26.020   6.673  1.00 11.890          H  
ATOM    356 2HD2 ASN A  22      32.666 -26.552   5.727  1.00 11.890          H  
ATOM    357  N   CYS A  23      35.950 -25.347   2.601  1.00  7.940          N  
ATOM    358  CA  CYS A  23      37.130 -26.098   2.173  1.00  8.490          C  
ATOM    359  C   CYS A  23      36.809 -27.578   2.104  1.00  8.940          C  
ATOM    360  O   CYS A  23      37.549 -28.376   1.536  1.00  9.400          O  
ATOM    361  CB  CYS A  23      38.286 -25.886   3.143  1.00 11.670          C  
ATOM    362  SG  CYS A  23      38.014 -26.619   4.769  1.00 11.670          S  
ATOM    363  H   CYS A  23      35.942 -24.905   3.515  1.00  9.530          H  
ATOM    364  HA  CYS A  23      37.427 -25.752   1.183  1.00 10.190          H  
ATOM    365 1HB  CYS A  23      39.196 -26.317   2.724  1.00 14.000          H  
ATOM    366 2HB  CYS A  23      38.457 -24.818   3.278  1.00 14.000          H  
ATOM    367  HG  CYS A  23      37.903 -27.882   4.343  1.00 14.000          H  
ATOM    368  N   LEU A  24      35.697 -27.929   2.724  1.00  8.880          N  
ATOM    369  CA  LEU A  24      35.199 -29.280   2.799  1.00  9.410          C  
ATOM    370  C   LEU A  24      34.180 -29.555   1.693  1.00  9.470          C  
ATOM    371  O   LEU A  24      33.591 -30.633   1.646  1.00 10.000          O  
ATOM    372  CB  LEU A  24      34.530 -29.499   4.159  1.00 12.960          C  
ATOM    373  CG  LEU A  24      35.405 -29.294   5.420  1.00 12.960          C  
ATOM    374  CD1 LEU A  24      34.536 -29.494   6.643  1.00 12.960          C  
ATOM    375  CD2 LEU A  24      36.603 -30.243   5.418  1.00 12.960          C  
ATOM    376  H   LEU A  24      35.181 -27.188   3.172  1.00 10.660          H  
ATOM    377  HA  LEU A  24      36.027 -29.972   2.663  1.00 11.290          H  
ATOM    378 1HB  LEU A  24      33.708 -28.799   4.239  1.00 15.550          H  
ATOM    379 2HB  LEU A  24      34.123 -30.510   4.190  1.00 15.550          H  
ATOM    380  HG  LEU A  24      35.758 -28.277   5.447  1.00 15.550          H  
ATOM    381 1HD1 LEU A  24      35.129 -29.325   7.541  1.00 15.550          H  
ATOM    382 2HD1 LEU A  24      33.713 -28.792   6.622  1.00 15.550          H  
ATOM    383 3HD1 LEU A  24      34.144 -30.510   6.652  1.00 15.550          H  
ATOM    384 1HD2 LEU A  24      37.196 -30.073   6.317  1.00 15.550          H  
ATOM    385 2HD2 LEU A  24      36.253 -31.275   5.405  1.00 15.550          H  
ATOM    386 3HD2 LEU A  24      37.227 -30.062   4.548  1.00 15.550          H  
ATOM    387  N   GLY A  25      33.911 -28.558   0.834  1.00  9.030          N  
ATOM    388  CA  GLY A  25      32.926 -28.712  -0.235  1.00  9.210          C  
ATOM    389  C   GLY A  25      31.489 -28.471   0.233  1.00  9.020          C  
ATOM    390  O   GLY A  25      30.542 -28.639  -0.535  1.00  9.320          O  
ATOM    391  H   GLY A  25      34.413 -27.668   0.882  1.00 10.840          H  
ATOM    392 1HA  GLY A  25      33.166 -28.008  -1.034  1.00 11.050          H  
ATOM    393 2HA  GLY A  25      33.009 -29.711  -0.661  1.00 11.050          H  
ATOM    394  N   GLN A  26      31.338 -28.084   1.494  1.00  8.630          N  
ATOM    395  CA  GLN A  26      30.042 -27.832   2.111  1.00  8.530          C  
ATOM    396  C   GLN A  26      29.450 -26.517   1.642  1.00  7.930          C  
ATOM    397  O   GLN A  26      30.178 -25.544   1.411  1.00  7.480          O  
ATOM    398  CB  GLN A  26      30.175 -27.768   3.625  1.00 11.980          C  
ATOM    399  CG  GLN A  26      30.548 -29.032   4.315  1.00 11.980          C  
ATOM    400  CD  GLN A  26      30.669 -28.780   5.799  1.00 11.980          C  
ATOM    401  OE1 GLN A  26      31.375 -27.846   6.239  1.00 11.980          O  
ATOM    402  NE2 GLN A  26      29.987 -29.597   6.591  1.00 11.980          N  
ATOM    403  H   GLN A  26      32.178 -27.996   2.038  1.00 10.360          H  
ATOM    404  HA  GLN A  26      29.360 -28.636   1.834  1.00 10.240          H  
ATOM    405 1HB  GLN A  26      30.934 -27.057   3.866  1.00 14.380          H  
ATOM    406 2HB  GLN A  26      29.239 -27.406   4.059  1.00 14.380          H  
ATOM    407 1HG  GLN A  26      29.762 -29.768   4.153  1.00 14.380          H  
ATOM    408 2HG  GLN A  26      31.490 -29.404   3.928  1.00 14.380          H  
ATOM    409 1HE2 GLN A  26      30.024 -29.482   7.587  1.00 14.380          H  
ATOM    410 2HE2 GLN A  26      29.432 -30.333   6.200  1.00 14.380          H  
ATOM    411  N   SER A  27      28.118 -26.467   1.564  1.00  8.000          N  
ATOM    412  CA  SER A  27      27.421 -25.242   1.183  1.00  7.490          C  
ATOM    413  C   SER A  27      26.714 -24.587   2.362  1.00  7.340          C  
ATOM    414  O   SER A  27      25.805 -25.167   2.964  1.00  7.800          O  
ATOM    415  CB  SER A  27      26.381 -25.534   0.113  1.00 10.690          C  
ATOM    416  OG  SER A  27      26.968 -26.000  -1.073  1.00 10.690          O  
ATOM    417  H   SER A  27      27.577 -27.297   1.751  1.00  9.600          H  
ATOM    418  HA  SER A  27      28.152 -24.535   0.786  1.00  8.990          H  
ATOM    419 1HB  SER A  27      25.672 -26.269   0.487  1.00 12.830          H  
ATOM    420 2HB  SER A  27      25.824 -24.622  -0.092  1.00 12.830          H  
ATOM    421  HG  SER A  27      26.248 -26.161  -1.681  1.00 12.830          H  
ATOM    422  N   TYR A  28      27.114 -23.362   2.661  1.00  6.760          N  
ATOM    423  CA  TYR A  28      26.550 -22.579   3.754  1.00  6.640          C  
ATOM    424  C   TYR A  28      25.726 -21.438   3.193  1.00  6.180          C  
ATOM    425  O   TYR A  28      26.022 -20.945   2.108  1.00  5.840          O  
ATOM    426  CB  TYR A  28      27.661 -22.055   4.659  1.00  9.340          C  
ATOM    427  CG  TYR A  28      28.328 -23.115   5.469  1.00  9.340          C  
ATOM    428  CD1 TYR A  28      29.371 -23.866   4.948  1.00  9.340          C  
ATOM    429  CD2 TYR A  28      27.894 -23.338   6.762  1.00  9.340          C  
ATOM    430  CE1 TYR A  28      29.951 -24.837   5.732  1.00  9.340          C  
ATOM    431  CE2 TYR A  28      28.487 -24.310   7.535  1.00  9.340          C  
ATOM    432  CZ  TYR A  28      29.508 -25.062   7.022  1.00  9.340          C  
ATOM    433  OH  TYR A  28      30.099 -26.043   7.804  1.00  9.340          O  
ATOM    434  H   TYR A  28      27.886 -22.978   2.107  1.00  8.110          H  
ATOM    435  HA  TYR A  28      25.888 -23.216   4.340  1.00  7.970          H  
ATOM    436 1HB  TYR A  28      28.419 -21.576   4.051  1.00 11.210          H  
ATOM    437 2HB  TYR A  28      27.252 -21.313   5.335  1.00 11.210          H  
ATOM    438  HD1 TYR A  28      29.726 -23.697   3.926  1.00 11.210          H  
ATOM    439  HD2 TYR A  28      27.078 -22.744   7.172  1.00 11.210          H  
ATOM    440  HE1 TYR A  28      30.752 -25.428   5.349  1.00 11.210          H  
ATOM    441  HE2 TYR A  28      28.141 -24.486   8.553  1.00 11.210          H  
ATOM    442  HH  TYR A  28      30.710 -26.586   7.265  1.00 11.210          H  
ATOM    443  N   HIS A  29      24.699 -20.998   3.922  1.00  6.260          N  
ATOM    444  CA  HIS A  29      23.883 -19.880   3.444  1.00  5.890          C  
ATOM    445  C   HIS A  29      23.675 -18.818   4.497  1.00  5.910          C  
ATOM    446  O   HIS A  29      22.971 -19.003   5.497  1.00  6.380          O  
ATOM    447  CB  HIS A  29      22.537 -20.379   2.920  1.00  8.390          C  
ATOM    448  CG  HIS A  29      22.669 -21.274   1.728  1.00  8.390          C  
ATOM    449  ND1 HIS A  29      22.985 -22.613   1.825  1.00  8.390          N  
ATOM    450  CD2 HIS A  29      22.542 -21.011   0.416  1.00  8.390          C  
ATOM    451  CE1 HIS A  29      23.052 -23.134   0.617  1.00  8.390          C  
ATOM    452  NE2 HIS A  29      22.786 -22.183  -0.262  1.00  8.390          N  
ATOM    453  H   HIS A  29      24.486 -21.433   4.811  1.00  7.510          H  
ATOM    454  HA  HIS A  29      24.384 -19.388   2.626  1.00  7.070          H  
ATOM    455 1HB  HIS A  29      22.020 -20.927   3.706  1.00 10.070          H  
ATOM    456 2HB  HIS A  29      21.918 -19.533   2.649  1.00 10.070          H  
ATOM    457  HD1 HIS A  29      23.144 -23.127   2.670  1.00 10.070          H  
ATOM    458  HD2 HIS A  29      22.308 -20.098  -0.122  1.00 10.070          H  
ATOM    459  HE1 HIS A  29      23.295 -24.187   0.486  1.00 10.070          H  
ATOM    460  N   PHE A  30      24.271 -17.666   4.266  1.00  5.530          N  
ATOM    461  CA  PHE A  30      24.220 -16.640   5.269  1.00  5.700          C  
ATOM    462  C   PHE A  30      23.079 -15.692   5.058  1.00  5.330          C  
ATOM    463  O   PHE A  30      23.157 -14.723   4.291  1.00  4.920          O  
ATOM    464  CB  PHE A  30      25.554 -15.946   5.316  1.00  7.910          C  
ATOM    465  CG  PHE A  30      26.578 -16.912   5.797  1.00  7.910          C  
ATOM    466  CD1 PHE A  30      27.263 -17.734   4.920  1.00  7.910          C  
ATOM    467  CD2 PHE A  30      26.845 -17.031   7.130  1.00  7.910          C  
ATOM    468  CE1 PHE A  30      28.186 -18.615   5.392  1.00  7.910          C  
ATOM    469  CE2 PHE A  30      27.774 -17.922   7.584  1.00  7.910          C  
ATOM    470  CZ  PHE A  30      28.439 -18.708   6.700  1.00  7.910          C  
ATOM    471  H   PHE A  30      24.816 -17.497   3.416  1.00  6.640          H  
ATOM    472  HA  PHE A  30      24.071 -17.118   6.239  1.00  6.840          H  
ATOM    473 1HB  PHE A  30      25.831 -15.584   4.325  1.00  9.490          H  
ATOM    474 2HB  PHE A  30      25.503 -15.105   5.995  1.00  9.490          H  
ATOM    475  HD1 PHE A  30      27.065 -17.678   3.843  1.00  9.490          H  
ATOM    476  HD2 PHE A  30      26.315 -16.409   7.831  1.00  9.490          H  
ATOM    477  HE1 PHE A  30      28.716 -19.245   4.732  1.00  9.490          H  
ATOM    478  HE2 PHE A  30      27.984 -18.002   8.653  1.00  9.490          H  
ATOM    479  HZ  PHE A  30      29.167 -19.416   7.042  1.00  9.490          H  
ATOM    480  N   SER A  31      21.987 -16.034   5.709  1.00  5.690          N  
ATOM    481  CA  SER A  31      20.763 -15.284   5.600  1.00  5.620          C  
ATOM    482  C   SER A  31      20.840 -14.021   6.433  1.00  5.890          C  
ATOM    483  O   SER A  31      21.685 -13.890   7.325  1.00  6.210          O  
ATOM    484  CB  SER A  31      19.592 -16.158   6.020  1.00  7.900          C  
ATOM    485  OG  SER A  31      19.653 -16.469   7.383  1.00  7.900          O  
ATOM    486  H   SER A  31      22.020 -16.888   6.275  1.00  6.830          H  
ATOM    487  HA  SER A  31      20.633 -14.987   4.567  1.00  6.740          H  
ATOM    488 1HB  SER A  31      18.661 -15.655   5.810  1.00  9.480          H  
ATOM    489 2HB  SER A  31      19.605 -17.077   5.435  1.00  9.480          H  
ATOM    490  HG  SER A  31      18.879 -17.010   7.569  1.00  9.480          H  
ATOM    491  N   SER A  32      19.911 -13.109   6.177  1.00  5.940          N  
ATOM    492  CA  SER A  32      19.767 -11.860   6.901  1.00  6.380          C  
ATOM    493  C   SER A  32      21.023 -10.998   6.902  1.00  6.370          C  
ATOM    494  O   SER A  32      21.451 -10.515   7.956  1.00  6.770          O  
ATOM    495  CB  SER A  32      19.295 -12.122   8.321  1.00  8.760          C  
ATOM    496  OG  SER A  32      18.032 -12.745   8.320  1.00  8.760          O  
ATOM    497  H   SER A  32      19.269 -13.286   5.427  1.00  7.130          H  
ATOM    498  HA  SER A  32      18.980 -11.288   6.408  1.00  7.660          H  
ATOM    499 1HB  SER A  32      20.016 -12.750   8.845  1.00 10.510          H  
ATOM    500 2HB  SER A  32      19.235 -11.178   8.862  1.00 10.510          H  
ATOM    501  HG  SER A  32      17.796 -12.861   9.241  1.00 10.510          H  
ATOM    502  N   GLN A  33      21.595 -10.789   5.707  1.00  6.170          N  
ATOM    503  CA  GLN A  33      22.747  -9.909   5.500  1.00  6.250          C  
ATOM    504  C   GLN A  33      22.537  -8.954   4.323  1.00  6.150          C  
ATOM    505  O   GLN A  33      23.382  -8.883   3.436  1.00  6.070          O  
ATOM    506  CB  GLN A  33      24.065 -10.699   5.353  1.00  8.720          C  
ATOM    507  CG  GLN A  33      24.544 -11.410   6.626  1.00  8.720          C  
ATOM    508  CD  GLN A  33      25.109 -10.372   7.659  1.00  8.720          C  
ATOM    509  OE1 GLN A  33      26.309  -9.996   7.622  1.00  8.720          O  
ATOM    510  NE2 GLN A  33      24.229  -9.889   8.533  1.00  8.720          N  
ATOM    511  H   GLN A  33      21.191 -11.249   4.880  1.00  7.400          H  
ATOM    512  HA  GLN A  33      22.859  -9.285   6.379  1.00  7.500          H  
ATOM    513 1HB  GLN A  33      23.930 -11.471   4.609  1.00 10.460          H  
ATOM    514 2HB  GLN A  33      24.854 -10.031   5.015  1.00 10.460          H  
ATOM    515 1HG  GLN A  33      23.715 -11.951   7.080  1.00 10.460          H  
ATOM    516 2HG  GLN A  33      25.334 -12.103   6.356  1.00 10.460          H  
ATOM    517 1HE2 GLN A  33      24.478  -9.179   9.236  1.00 10.460          H  
ATOM    518 2HE2 GLN A  33      23.256 -10.207   8.486  1.00 10.460          H  
ATOM    519  N   PRO A  34      21.456  -8.142   4.316  1.00  6.480          N  
ATOM    520  CA  PRO A  34      21.054  -7.253   3.241  1.00  6.830          C  
ATOM    521  C   PRO A  34      21.938  -6.027   3.088  1.00  6.870          C  
ATOM    522  O   PRO A  34      21.505  -4.906   3.347  1.00  6.740          O  
ATOM    523  CB  PRO A  34      19.659  -6.836   3.688  1.00 10.250          C  
ATOM    524  CG  PRO A  34      19.696  -6.857   5.170  1.00 10.250          C  
ATOM    525  CD  PRO A  34      20.513  -8.083   5.482  1.00 10.250          C  
ATOM    526  HA  PRO A  34      21.012  -7.822   2.304  1.00  8.200          H  
ATOM    527 1HB  PRO A  34      19.377  -5.867   3.245  1.00 12.290          H  
ATOM    528 2HB  PRO A  34      18.972  -7.566   3.357  1.00 12.290          H  
ATOM    529 1HG  PRO A  34      20.130  -5.925   5.546  1.00 12.290          H  
ATOM    530 2HG  PRO A  34      18.674  -6.915   5.574  1.00 12.290          H  
ATOM    531 1HD  PRO A  34      21.004  -7.997   6.453  1.00 12.290          H  
ATOM    532 2HD  PRO A  34      19.812  -8.917   5.449  1.00 12.290          H  
ATOM    533  N   ILE A  35      23.153  -6.253   2.624  1.00  7.360          N  
ATOM    534  CA  ILE A  35      24.159  -5.216   2.480  1.00  7.790          C  
ATOM    535  C   ILE A  35      23.616  -4.082   1.596  1.00  8.080          C  
ATOM    536  O   ILE A  35      23.333  -4.314   0.427  1.00  8.310          O  
ATOM    537  CB  ILE A  35      25.405  -5.816   1.774  1.00 10.730          C  
ATOM    538  CG1 ILE A  35      25.933  -7.044   2.562  1.00 10.730          C  
ATOM    539  CG2 ILE A  35      26.471  -4.786   1.525  1.00 10.730          C  
ATOM    540  CD1 ILE A  35      26.167  -6.836   4.037  1.00 10.730          C  
ATOM    541  H   ILE A  35      23.408  -7.235   2.499  1.00  8.830          H  
ATOM    542  HA  ILE A  35      24.447  -4.862   3.452  1.00  9.350          H  
ATOM    543  HB  ILE A  35      25.102  -6.193   0.813  1.00 12.880          H  
ATOM    544 1HG1 ILE A  35      25.254  -7.860   2.427  1.00 12.880          H  
ATOM    545 2HG1 ILE A  35      26.885  -7.329   2.120  1.00 12.880          H  
ATOM    546 1HG2 ILE A  35      27.304  -5.241   0.994  1.00 12.880          H  
ATOM    547 2HG2 ILE A  35      26.065  -3.977   0.918  1.00 12.880          H  
ATOM    548 3HG2 ILE A  35      26.827  -4.379   2.469  1.00 12.880          H  
ATOM    549 1HD1 ILE A  35      26.531  -7.738   4.483  1.00 12.880          H  
ATOM    550 2HD1 ILE A  35      26.890  -6.037   4.205  1.00 12.880          H  
ATOM    551 3HD1 ILE A  35      25.241  -6.594   4.514  1.00 12.880          H  
ATOM    552  N   PRO A  36      23.514  -2.831   2.096  1.00  8.320          N  
ATOM    553  CA  PRO A  36      22.993  -1.664   1.387  1.00  8.760          C  
ATOM    554  C   PRO A  36      23.692  -1.373   0.064  1.00  9.360          C  
ATOM    555  O   PRO A  36      24.918  -1.332   0.011  1.00  9.710          O  
ATOM    556  CB  PRO A  36      23.271  -0.534   2.389  1.00 13.140          C  
ATOM    557  CG  PRO A  36      23.263  -1.202   3.734  1.00 13.140          C  
ATOM    558  CD  PRO A  36      23.884  -2.550   3.505  1.00 13.140          C  
ATOM    559  HA  PRO A  36      21.913  -1.786   1.236  1.00 10.510          H  
ATOM    560 1HB  PRO A  36      24.242  -0.063   2.163  1.00 15.770          H  
ATOM    561 2HB  PRO A  36      22.504   0.248   2.299  1.00 15.770          H  
ATOM    562 1HG  PRO A  36      23.836  -0.600   4.457  1.00 15.770          H  
ATOM    563 2HG  PRO A  36      22.235  -1.275   4.120  1.00 15.770          H  
ATOM    564 1HD  PRO A  36      24.985  -2.524   3.635  1.00 15.770          H  
ATOM    565 2HD  PRO A  36      23.376  -3.233   4.202  1.00 15.770          H  
ATOM    566  N   LYS A  37      22.897  -1.034  -0.955  1.00  9.730          N  
ATOM    567  CA  LYS A  37      23.325  -0.705  -2.327  1.00 10.560          C  
ATOM    568  C   LYS A  37      24.662   0.024  -2.469  1.00 10.650          C  
ATOM    569  O   LYS A  37      25.463  -0.311  -3.342  1.00 11.280          O  
ATOM    570  CB  LYS A  37      22.231   0.090  -3.036  1.00 14.450          C  
ATOM    571  CG  LYS A  37      22.541   0.425  -4.492  1.00 14.450          C  
ATOM    572  CD  LYS A  37      21.371   1.135  -5.160  1.00 14.450          C  
ATOM    573  CE  LYS A  37      21.696   1.494  -6.604  1.00 14.450          C  
ATOM    574  NZ  LYS A  37      20.567   2.210  -7.270  1.00 14.450          N  
ATOM    575  H   LYS A  37      21.904  -1.056  -0.778  1.00 11.680          H  
ATOM    576  HA  LYS A  37      23.441  -1.638  -2.870  1.00 12.670          H  
ATOM    577 1HB  LYS A  37      21.300  -0.476  -3.015  1.00 17.340          H  
ATOM    578 2HB  LYS A  37      22.060   1.026  -2.508  1.00 17.340          H  
ATOM    579 1HG  LYS A  37      23.411   1.081  -4.543  1.00 17.340          H  
ATOM    580 2HG  LYS A  37      22.773  -0.489  -5.035  1.00 17.340          H  
ATOM    581 1HD  LYS A  37      20.496   0.483  -5.144  1.00 17.340          H  
ATOM    582 2HD  LYS A  37      21.137   2.046  -4.610  1.00 17.340          H  
ATOM    583 1HE  LYS A  37      22.579   2.131  -6.623  1.00 17.340          H  
ATOM    584 2HE  LYS A  37      21.909   0.579  -7.158  1.00 17.340          H  
ATOM    585 1HZ  LYS A  37      20.822   2.429  -8.224  1.00 17.340          H  
ATOM    586 2HZ  LYS A  37      19.744   1.623  -7.270  1.00 17.340          H  
ATOM    587 3HZ  LYS A  37      20.368   3.066  -6.773  1.00 17.340          H  
ATOM    588  N   GLY A  38      24.898   1.056  -1.665  1.00 10.190          N  
ATOM    589  CA  GLY A  38      26.112   1.865  -1.789  1.00 10.400          C  
ATOM    590  C   GLY A  38      27.419   1.091  -1.560  1.00 10.490          C  
ATOM    591  O   GLY A  38      28.496   1.567  -1.928  1.00 10.770          O  
ATOM    592  H   GLY A  38      24.215   1.310  -0.967  1.00 12.230          H  
ATOM    593 1HA  GLY A  38      26.132   2.317  -2.780  1.00 12.480          H  
ATOM    594 2HA  GLY A  38      26.057   2.686  -1.077  1.00 12.480          H  
ATOM    595  N   GLU A  39      27.332  -0.081  -0.928  1.00 10.430          N  
ATOM    596  CA  GLU A  39      28.483  -0.927  -0.632  1.00 10.700          C  
ATOM    597  C   GLU A  39      28.749  -1.968  -1.732  1.00 10.030          C  
ATOM    598  O   GLU A  39      29.737  -2.709  -1.689  1.00  9.830          O  
ATOM    599  CB  GLU A  39      28.275  -1.575   0.741  1.00 14.870          C  
ATOM    600  CG  GLU A  39      28.251  -0.542   1.901  1.00 14.870          C  
ATOM    601  CD  GLU A  39      27.919  -1.112   3.266  1.00 14.870          C  
ATOM    602  OE1 GLU A  39      27.646  -2.276   3.360  1.00 14.870          O  
ATOM    603  OE2 GLU A  39      27.952  -0.368   4.224  1.00 14.870          O  
ATOM    604  H   GLU A  39      26.408  -0.422  -0.647  1.00 12.520          H  
ATOM    605  HA  GLU A  39      29.361  -0.287  -0.564  1.00 12.840          H  
ATOM    606 1HB  GLU A  39      27.324  -2.086   0.744  1.00 17.850          H  
ATOM    607 2HB  GLU A  39      29.055  -2.311   0.933  1.00 17.850          H  
ATOM    608 1HG  GLU A  39      29.228  -0.065   1.955  1.00 17.850          H  
ATOM    609 2HG  GLU A  39      27.519   0.227   1.659  1.00 17.850          H  
ATOM    610  N   HIS A  40      27.897  -2.018  -2.753  1.00  9.880          N  
ATOM    611  CA  HIS A  40      28.059  -2.986  -3.837  1.00  9.520          C  
ATOM    612  C   HIS A  40      29.043  -2.473  -4.874  1.00  9.020          C  
ATOM    613  O   HIS A  40      28.689  -2.006  -5.957  1.00  8.770          O  
ATOM    614  CB  HIS A  40      26.705  -3.341  -4.456  1.00 13.470          C  
ATOM    615  CG  HIS A  40      25.847  -4.133  -3.528  1.00 13.470          C  
ATOM    616  ND1 HIS A  40      25.562  -5.469  -3.724  1.00 13.470          N  
ATOM    617  CD2 HIS A  40      25.281  -3.802  -2.369  1.00 13.470          C  
ATOM    618  CE1 HIS A  40      24.818  -5.898  -2.728  1.00 13.470          C  
ATOM    619  NE2 HIS A  40      24.645  -4.899  -1.898  1.00 13.470          N  
ATOM    620  H   HIS A  40      27.106  -1.369  -2.789  1.00 11.860          H  
ATOM    621  HA  HIS A  40      28.475  -3.910  -3.437  1.00 11.420          H  
ATOM    622 1HB  HIS A  40      26.171  -2.429  -4.734  1.00 16.170          H  
ATOM    623 2HB  HIS A  40      26.855  -3.924  -5.358  1.00 16.170          H  
ATOM    624  HD2 HIS A  40      25.326  -2.843  -1.890  1.00 16.170          H  
ATOM    625  HE1 HIS A  40      24.428  -6.909  -2.612  1.00 16.170          H  
ATOM    626  HE2 HIS A  40      24.126  -4.887  -1.014  1.00 16.170          H  
ATOM    627  N   LYS A  41      30.301  -2.552  -4.500  1.00  9.130          N  
ATOM    628  CA  LYS A  41      31.405  -2.058  -5.300  1.00  8.990          C  
ATOM    629  C   LYS A  41      31.826  -3.121  -6.293  1.00  8.840          C  
ATOM    630  O   LYS A  41      31.356  -4.258  -6.243  1.00  8.860          O  
ATOM    631  CB  LYS A  41      32.603  -1.683  -4.419  1.00 12.640          C  
ATOM    632  CG  LYS A  41      32.317  -0.673  -3.299  1.00 12.640          C  
ATOM    633  CD  LYS A  41      31.892   0.691  -3.827  1.00 12.640          C  
ATOM    634  CE  LYS A  41      31.725   1.687  -2.691  1.00 12.640          C  
ATOM    635  NZ  LYS A  41      31.248   3.014  -3.178  1.00 12.640          N  
ATOM    636  H   LYS A  41      30.448  -2.907  -3.551  1.00 10.960          H  
ATOM    637  HA  LYS A  41      31.078  -1.188  -5.867  1.00 10.790          H  
ATOM    638 1HB  LYS A  41      33.006  -2.564  -3.975  1.00 15.170          H  
ATOM    639 2HB  LYS A  41      33.387  -1.263  -5.046  1.00 15.170          H  
ATOM    640 1HG  LYS A  41      31.525  -1.061  -2.662  1.00 15.170          H  
ATOM    641 2HG  LYS A  41      33.213  -0.556  -2.690  1.00 15.170          H  
ATOM    642 1HD  LYS A  41      32.630   1.067  -4.534  1.00 15.170          H  
ATOM    643 2HD  LYS A  41      30.930   0.602  -4.333  1.00 15.170          H  
ATOM    644 1HE  LYS A  41      31.003   1.288  -1.984  1.00 15.170          H  
ATOM    645 2HE  LYS A  41      32.678   1.819  -2.181  1.00 15.170          H  
ATOM    646 1HZ  LYS A  41      31.141   3.639  -2.393  1.00 15.170          H  
ATOM    647 2HZ  LYS A  41      31.920   3.395  -3.823  1.00 15.170          H  
ATOM    648 3HZ  LYS A  41      30.355   2.913  -3.652  1.00 15.170          H  
ATOM    649  N   LYS A  42      32.655  -2.738  -7.253  1.00  8.970          N  
ATOM    650  CA  LYS A  42      33.208  -3.730  -8.151  1.00  9.110          C  
ATOM    651  C   LYS A  42      34.432  -4.324  -7.469  1.00  8.690          C  
ATOM    652  O   LYS A  42      35.387  -3.602  -7.170  1.00  8.580          O  
ATOM    653  CB  LYS A  42      33.594  -3.113  -9.492  1.00 12.700          C  
ATOM    654  CG  LYS A  42      32.430  -2.606 -10.312  1.00 12.700          C  
ATOM    655  CD  LYS A  42      32.911  -2.053 -11.644  1.00 12.700          C  
ATOM    656  CE  LYS A  42      31.755  -1.556 -12.497  1.00 12.700          C  
ATOM    657  NZ  LYS A  42      32.225  -1.024 -13.806  1.00 12.700          N  
ATOM    658  H   LYS A  42      32.961  -1.777  -7.302  1.00 10.760          H  
ATOM    659  HA  LYS A  42      32.481  -4.528  -8.312  1.00 10.930          H  
ATOM    660 1HB  LYS A  42      34.286  -2.288  -9.331  1.00 15.240          H  
ATOM    661 2HB  LYS A  42      34.111  -3.862 -10.097  1.00 15.240          H  
ATOM    662 1HG  LYS A  42      31.753  -3.430 -10.501  1.00 15.240          H  
ATOM    663 2HG  LYS A  42      31.894  -1.834  -9.761  1.00 15.240          H  
ATOM    664 1HD  LYS A  42      33.606  -1.231 -11.468  1.00 15.240          H  
ATOM    665 2HD  LYS A  42      33.438  -2.843 -12.189  1.00 15.240          H  
ATOM    666 1HE  LYS A  42      31.066  -2.381 -12.676  1.00 15.240          H  
ATOM    667 2HE  LYS A  42      31.228  -0.766 -11.962  1.00 15.240          H  
ATOM    668 1HZ  LYS A  42      31.433  -0.706 -14.348  1.00 15.240          H  
ATOM    669 2HZ  LYS A  42      32.858  -0.251 -13.652  1.00 15.240          H  
ATOM    670 3HZ  LYS A  42      32.706  -1.758 -14.311  1.00 15.240          H  
ATOM    671  N   PHE A  43      34.411  -5.635  -7.253  1.00  8.710          N  
ATOM    672  CA  PHE A  43      35.486  -6.353  -6.565  1.00  8.580          C  
ATOM    673  C   PHE A  43      36.222  -7.217  -7.562  1.00  8.600          C  
ATOM    674  O   PHE A  43      36.941  -8.143  -7.199  1.00  8.910          O  
ATOM    675  CB  PHE A  43      34.916  -7.231  -5.468  1.00 12.060          C  
ATOM    676  CG  PHE A  43      34.102  -6.476  -4.501  1.00 12.060          C  
ATOM    677  CD1 PHE A  43      32.723  -6.653  -4.473  1.00 12.060          C  
ATOM    678  CD2 PHE A  43      34.670  -5.567  -3.642  1.00 12.060          C  
ATOM    679  CE1 PHE A  43      31.940  -5.940  -3.593  1.00 12.060          C  
ATOM    680  CE2 PHE A  43      33.887  -4.866  -2.780  1.00 12.060          C  
ATOM    681  CZ  PHE A  43      32.522  -5.045  -2.742  1.00 12.060          C  
ATOM    682  H   PHE A  43      33.579  -6.149  -7.537  1.00 10.450          H  
ATOM    683  HA  PHE A  43      36.180  -5.641  -6.132  1.00 10.300          H  
ATOM    684 1HB  PHE A  43      34.289  -8.012  -5.912  1.00 14.480          H  
ATOM    685 2HB  PHE A  43      35.722  -7.717  -4.936  1.00 14.480          H  
ATOM    686  HD1 PHE A  43      32.255  -7.371  -5.164  1.00 14.480          H  
ATOM    687  HD2 PHE A  43      35.751  -5.399  -3.657  1.00 14.480          H  
ATOM    688  HE1 PHE A  43      30.865  -6.080  -3.580  1.00 14.480          H  
ATOM    689  HE2 PHE A  43      34.334  -4.159  -2.137  1.00 14.480          H  
ATOM    690  HZ  PHE A  43      31.911  -4.467  -2.041  1.00 14.480          H  
ATOM    691  N   ASP A  44      36.057  -6.854  -8.828  1.00  8.490          N  
ATOM    692  CA  ASP A  44      36.581  -7.547  -9.991  1.00  8.740          C  
ATOM    693  C   ASP A  44      38.083  -7.814  -9.945  1.00  8.800          C  
ATOM    694  O   ASP A  44      38.537  -8.866 -10.400  1.00  9.310          O  
ATOM    695  CB  ASP A  44      36.313  -6.675 -11.224  1.00 12.140          C  
ATOM    696  CG  ASP A  44      34.828  -6.511 -11.560  1.00 12.140          C  
ATOM    697  OD1 ASP A  44      34.023  -7.206 -11.002  1.00 12.140          O  
ATOM    698  OD2 ASP A  44      34.517  -5.656 -12.343  1.00 12.140          O  
ATOM    699  H   ASP A  44      35.453  -6.065  -9.000  1.00 10.190          H  
ATOM    700  HA  ASP A  44      36.060  -8.502 -10.083  1.00 10.490          H  
ATOM    701 1HB  ASP A  44      36.744  -5.686 -11.069  1.00 14.560          H  
ATOM    702 2HB  ASP A  44      36.816  -7.113 -12.088  1.00 14.560          H  
ATOM    703  N   SER A  45      38.869  -6.856  -9.447  1.00  8.470          N  
ATOM    704  CA  SER A  45      40.312  -7.043  -9.378  1.00  8.720          C  
ATOM    705  C   SER A  45      40.720  -7.649  -8.048  1.00  8.480          C  
ATOM    706  O   SER A  45      40.004  -7.534  -7.039  1.00  7.870          O  
ATOM    707  CB  SER A  45      41.037  -5.721  -9.583  1.00 12.110          C  
ATOM    708  OG  SER A  45      40.834  -4.830  -8.504  1.00 12.110          O  
ATOM    709  H   SER A  45      38.464  -6.003  -9.094  1.00 10.160          H  
ATOM    710  HA  SER A  45      40.617  -7.731 -10.169  1.00 10.460          H  
ATOM    711 1HB  SER A  45      42.106  -5.910  -9.703  1.00 14.530          H  
ATOM    712 2HB  SER A  45      40.684  -5.262 -10.501  1.00 14.530          H  
ATOM    713  HG  SER A  45      41.253  -3.998  -8.778  1.00 14.530          H  
ATOM    714  N   GLU A  46      41.926  -8.211  -8.014  1.00  9.080          N  
ATOM    715  CA  GLU A  46      42.472  -8.766  -6.791  1.00  9.120          C  
ATOM    716  C   GLU A  46      42.650  -7.707  -5.713  1.00  8.660          C  
ATOM    717  O   GLU A  46      42.409  -7.974  -4.528  1.00  8.340          O  
ATOM    718  CB  GLU A  46      43.813  -9.443  -7.093  1.00 12.750          C  
ATOM    719  CG  GLU A  46      43.700 -10.700  -7.968  1.00 12.750          C  
ATOM    720  CD  GLU A  46      43.563 -10.394  -9.443  1.00 12.750          C  
ATOM    721  OE1 GLU A  46      43.591  -9.232  -9.793  1.00 12.750          O  
ATOM    722  OE2 GLU A  46      43.422 -11.309 -10.211  1.00 12.750          O  
ATOM    723  H   GLU A  46      42.479  -8.285  -8.875  1.00 10.900          H  
ATOM    724  HA  GLU A  46      41.773  -9.517  -6.420  1.00 10.940          H  
ATOM    725 1HB  GLU A  46      44.469  -8.735  -7.599  1.00 15.300          H  
ATOM    726 2HB  GLU A  46      44.298  -9.724  -6.161  1.00 15.300          H  
ATOM    727 1HG  GLU A  46      44.588 -11.312  -7.817  1.00 15.300          H  
ATOM    728 2HG  GLU A  46      42.836 -11.278  -7.638  1.00 15.300          H  
ATOM    729  N   GLN A  47      43.038  -6.502  -6.138  1.00  8.730          N  
ATOM    730  CA  GLN A  47      43.297  -5.403  -5.232  1.00  8.510          C  
ATOM    731  C   GLN A  47      42.013  -4.837  -4.671  1.00  7.720          C  
ATOM    732  O   GLN A  47      41.973  -4.480  -3.495  1.00  7.480          O  
ATOM    733  CB  GLN A  47      44.071  -4.304  -5.956  1.00 12.000          C  
ATOM    734  CG  GLN A  47      45.486  -4.704  -6.357  1.00 12.000          C  
ATOM    735  CD  GLN A  47      45.498  -5.637  -7.561  1.00 12.000          C  
ATOM    736  OE1 GLN A  47      44.468  -5.795  -8.242  1.00 12.000          O  
ATOM    737  NE2 GLN A  47      46.643  -6.249  -7.828  1.00 12.000          N  
ATOM    738  H   GLN A  47      43.207  -6.371  -7.137  1.00 10.480          H  
ATOM    739  HA  GLN A  47      43.896  -5.774  -4.402  1.00 10.210          H  
ATOM    740 1HB  GLN A  47      43.529  -4.007  -6.852  1.00 14.400          H  
ATOM    741 2HB  GLN A  47      44.140  -3.428  -5.312  1.00 14.400          H  
ATOM    742 1HG  GLN A  47      46.054  -3.808  -6.607  1.00 14.400          H  
ATOM    743 2HG  GLN A  47      45.953  -5.223  -5.520  1.00 14.400          H  
ATOM    744 1HE2 GLN A  47      46.709  -6.874  -8.611  1.00 14.400          H  
ATOM    745 2HE2 GLN A  47      47.447  -6.088  -7.252  1.00 14.400          H  
ATOM    746  N   SER A  48      40.962  -4.741  -5.488  1.00  7.450          N  
ATOM    747  CA  SER A  48      39.707  -4.213  -4.978  1.00  6.850          C  
ATOM    748  C   SER A  48      39.146  -5.124  -3.902  1.00  6.460          C  
ATOM    749  O   SER A  48      38.726  -4.659  -2.836  1.00  6.070          O  
ATOM    750  CB  SER A  48      38.682  -4.056  -6.069  1.00  9.830          C  
ATOM    751  OG  SER A  48      37.492  -3.551  -5.528  1.00  9.830          O  
ATOM    752  H   SER A  48      41.043  -4.997  -6.470  1.00  8.940          H  
ATOM    753  HA  SER A  48      39.896  -3.235  -4.536  1.00  8.220          H  
ATOM    754 1HB  SER A  48      39.056  -3.381  -6.835  1.00 11.800          H  
ATOM    755 2HB  SER A  48      38.500  -5.023  -6.542  1.00 11.800          H  
ATOM    756  HG  SER A  48      36.831  -3.548  -6.251  1.00 11.800          H  
ATOM    757  N   ALA A  49      39.108  -6.439  -4.176  1.00  6.750          N  
ATOM    758  CA  ALA A  49      38.559  -7.363  -3.193  1.00  6.630          C  
ATOM    759  C   ALA A  49      39.374  -7.342  -1.893  1.00  6.680          C  
ATOM    760  O   ALA A  49      38.796  -7.321  -0.799  1.00  6.390          O  
ATOM    761  CB  ALA A  49      38.513  -8.770  -3.773  1.00  9.330          C  
ATOM    762  H   ALA A  49      39.450  -6.788  -5.082  1.00  8.100          H  
ATOM    763  HA  ALA A  49      37.546  -7.043  -2.959  1.00  7.960          H  
ATOM    764 1HB  ALA A  49      38.076  -9.462  -3.049  1.00 11.200          H  
ATOM    765 2HB  ALA A  49      37.909  -8.767  -4.682  1.00 11.200          H  
ATOM    766 3HB  ALA A  49      39.521  -9.089  -4.019  1.00 11.200          H  
ATOM    767  N   LYS A  50      40.712  -7.288  -1.993  1.00  7.180          N  
ATOM    768  CA  LYS A  50      41.528  -7.303  -0.793  1.00  7.460          C  
ATOM    769  C   LYS A  50      41.397  -6.014  -0.027  1.00  7.000          C  
ATOM    770  O   LYS A  50      41.208  -6.034   1.191  1.00  6.960          O  
ATOM    771  CB  LYS A  50      43.007  -7.516  -1.130  1.00 10.330          C  
ATOM    772  CG  LYS A  50      43.962  -7.589   0.086  1.00 10.330          C  
ATOM    773  CD  LYS A  50      43.673  -8.814   0.964  1.00 10.330          C  
ATOM    774  CE  LYS A  50      44.846  -9.132   1.929  1.00 10.330          C  
ATOM    775  NZ  LYS A  50      45.009  -8.119   3.043  1.00 10.330          N  
ATOM    776  H   LYS A  50      41.181  -7.317  -2.905  1.00  8.620          H  
ATOM    777  HA  LYS A  50      41.181  -8.111  -0.153  1.00  8.950          H  
ATOM    778 1HB  LYS A  50      43.134  -8.427  -1.695  1.00 12.400          H  
ATOM    779 2HB  LYS A  50      43.344  -6.699  -1.769  1.00 12.400          H  
ATOM    780 1HG  LYS A  50      44.988  -7.644  -0.273  1.00 12.400          H  
ATOM    781 2HG  LYS A  50      43.859  -6.687   0.697  1.00 12.400          H  
ATOM    782 1HD  LYS A  50      42.787  -8.611   1.575  1.00 12.400          H  
ATOM    783 2HD  LYS A  50      43.472  -9.683   0.336  1.00 12.400          H  
ATOM    784 1HE  LYS A  50      44.676 -10.110   2.373  1.00 12.400          H  
ATOM    785 2HE  LYS A  50      45.768  -9.162   1.352  1.00 12.400          H  
ATOM    786 1HZ  LYS A  50      45.774  -8.377   3.629  1.00 12.400          H  
ATOM    787 2HZ  LYS A  50      45.165  -7.159   2.716  1.00 12.400          H  
ATOM    788 3HZ  LYS A  50      44.166  -8.053   3.622  1.00 12.400          H  
ATOM    789  N   ALA A  51      41.519  -4.885  -0.728  1.00  6.800          N  
ATOM    790  CA  ALA A  51      41.478  -3.605  -0.064  1.00  6.640          C  
ATOM    791  C   ALA A  51      40.163  -3.422   0.647  1.00  6.160          C  
ATOM    792  O   ALA A  51      40.146  -2.952   1.788  1.00  6.290          O  
ATOM    793  CB  ALA A  51      41.681  -2.496  -1.074  1.00  9.360          C  
ATOM    794  H   ALA A  51      41.662  -4.907  -1.738  1.00  8.160          H  
ATOM    795  HA  ALA A  51      42.275  -3.576   0.677  1.00  7.970          H  
ATOM    796 1HB  ALA A  51      41.663  -1.533  -0.567  1.00 11.230          H  
ATOM    797 2HB  ALA A  51      42.640  -2.632  -1.573  1.00 11.230          H  
ATOM    798 3HB  ALA A  51      40.879  -2.537  -1.815  1.00 11.230          H  
ATOM    799  N   PHE A  52      39.065  -3.840   0.012  1.00  5.800          N  
ATOM    800  CA  PHE A  52      37.781  -3.701   0.638  1.00  5.500          C  
ATOM    801  C   PHE A  52      37.800  -4.458   1.946  1.00  5.660          C  
ATOM    802  O   PHE A  52      37.478  -3.909   2.990  1.00  5.740          O  
ATOM    803  CB  PHE A  52      36.669  -4.236  -0.250  1.00  7.820          C  
ATOM    804  CG  PHE A  52      35.288  -4.056   0.321  1.00  7.820          C  
ATOM    805  CD1 PHE A  52      34.623  -2.845   0.131  1.00  7.820          C  
ATOM    806  CD2 PHE A  52      34.645  -5.049   1.029  1.00  7.820          C  
ATOM    807  CE1 PHE A  52      33.357  -2.647   0.623  1.00  7.820          C  
ATOM    808  CE2 PHE A  52      33.389  -4.829   1.521  1.00  7.820          C  
ATOM    809  CZ  PHE A  52      32.744  -3.639   1.317  1.00  7.820          C  
ATOM    810  H   PHE A  52      39.112  -4.216  -0.942  1.00  6.960          H  
ATOM    811  HA  PHE A  52      37.602  -2.646   0.841  1.00  6.600          H  
ATOM    812 1HB  PHE A  52      36.714  -3.740  -1.220  1.00  9.380          H  
ATOM    813 2HB  PHE A  52      36.835  -5.299  -0.432  1.00  9.380          H  
ATOM    814  HD1 PHE A  52      35.116  -2.046  -0.423  1.00  9.380          H  
ATOM    815  HD2 PHE A  52      35.139  -6.008   1.200  1.00  9.380          H  
ATOM    816  HE1 PHE A  52      32.849  -1.695   0.465  1.00  9.380          H  
ATOM    817  HE2 PHE A  52      32.900  -5.587   2.070  1.00  9.380          H  
ATOM    818  HZ  PHE A  52      31.743  -3.484   1.716  1.00  9.380          H  
ATOM    819  N   LEU A  53      38.203  -5.722   1.935  1.00  5.920          N  
ATOM    820  CA  LEU A  53      38.146  -6.452   3.188  1.00  6.310          C  
ATOM    821  C   LEU A  53      39.076  -5.868   4.257  1.00  6.580          C  
ATOM    822  O   LEU A  53      38.687  -5.737   5.422  1.00  6.780          O  
ATOM    823  CB  LEU A  53      38.471  -7.926   2.925  1.00  8.680          C  
ATOM    824  CG  LEU A  53      37.421  -8.674   2.065  1.00  8.680          C  
ATOM    825  CD1 LEU A  53      37.894 -10.069   1.745  1.00  8.680          C  
ATOM    826  CD2 LEU A  53      36.093  -8.735   2.760  1.00  8.680          C  
ATOM    827  H   LEU A  53      38.506  -6.177   1.064  1.00  7.100          H  
ATOM    828  HA  LEU A  53      37.143  -6.359   3.582  1.00  7.570          H  
ATOM    829 1HB  LEU A  53      39.425  -7.969   2.391  1.00 10.410          H  
ATOM    830 2HB  LEU A  53      38.584  -8.443   3.873  1.00 10.410          H  
ATOM    831  HG  LEU A  53      37.311  -8.146   1.136  1.00 10.410          H  
ATOM    832 1HD1 LEU A  53      37.143 -10.536   1.124  1.00 10.410          H  
ATOM    833 2HD1 LEU A  53      38.840 -10.016   1.208  1.00 10.410          H  
ATOM    834 3HD1 LEU A  53      38.022 -10.653   2.648  1.00 10.410          H  
ATOM    835 1HD2 LEU A  53      35.384  -9.245   2.142  1.00 10.410          H  
ATOM    836 2HD2 LEU A  53      36.213  -9.270   3.682  1.00 10.410          H  
ATOM    837 3HD2 LEU A  53      35.702  -7.757   2.955  1.00 10.410          H  
ATOM    838  N   ASP A  54      40.269  -5.406   3.882  1.00  6.730          N  
ATOM    839  CA  ASP A  54      41.161  -4.854   4.899  1.00  7.160          C  
ATOM    840  C   ASP A  54      40.534  -3.658   5.636  1.00  6.950          C  
ATOM    841  O   ASP A  54      40.787  -3.467   6.829  1.00  7.410          O  
ATOM    842  CB  ASP A  54      42.517  -4.466   4.302  1.00  9.850          C  
ATOM    843  CG  ASP A  54      43.415  -5.686   3.962  1.00  9.850          C  
ATOM    844  OD1 ASP A  54      43.123  -6.795   4.378  1.00  9.850          O  
ATOM    845  OD2 ASP A  54      44.419  -5.524   3.287  1.00  9.850          O  
ATOM    846  H   ASP A  54      40.582  -5.503   2.909  1.00  8.080          H  
ATOM    847  HA  ASP A  54      41.344  -5.633   5.638  1.00  8.590          H  
ATOM    848 1HB  ASP A  54      42.342  -3.895   3.382  1.00 11.820          H  
ATOM    849 2HB  ASP A  54      43.044  -3.811   4.995  1.00 11.820          H  
ATOM    850  N   ASP A  55      39.723  -2.848   4.937  1.00  6.460          N  
ATOM    851  CA  ASP A  55      39.057  -1.712   5.581  1.00  6.550          C  
ATOM    852  C   ASP A  55      37.641  -2.005   6.122  1.00  6.560          C  
ATOM    853  O   ASP A  55      37.214  -1.378   7.096  1.00  7.030          O  
ATOM    854  CB  ASP A  55      38.955  -0.510   4.635  1.00  9.130          C  
ATOM    855  CG  ASP A  55      40.295   0.127   4.264  1.00  9.130          C  
ATOM    856  OD1 ASP A  55      41.039   0.492   5.152  1.00  9.130          O  
ATOM    857  OD2 ASP A  55      40.546   0.282   3.095  1.00  9.130          O  
ATOM    858  H   ASP A  55      39.597  -3.017   3.930  1.00  7.750          H  
ATOM    859  HA  ASP A  55      39.673  -1.409   6.426  1.00  7.860          H  
ATOM    860 1HB  ASP A  55      38.473  -0.841   3.711  1.00 10.960          H  
ATOM    861 2HB  ASP A  55      38.311   0.246   5.079  1.00 10.960          H  
ATOM    862  N   PHE A  56      36.896  -2.914   5.483  1.00  6.260          N  
ATOM    863  CA  PHE A  56      35.497  -3.156   5.840  1.00  6.490          C  
ATOM    864  C   PHE A  56      35.128  -4.405   6.662  1.00  6.860          C  
ATOM    865  O   PHE A  56      33.989  -4.473   7.133  1.00  7.160          O  
ATOM    866  CB  PHE A  56      34.659  -3.136   4.563  1.00  8.990          C  
ATOM    867  CG  PHE A  56      34.567  -1.767   3.914  1.00  8.990          C  
ATOM    868  CD1 PHE A  56      35.491  -1.335   2.985  1.00  8.990          C  
ATOM    869  CD2 PHE A  56      33.524  -0.929   4.216  1.00  8.990          C  
ATOM    870  CE1 PHE A  56      35.382  -0.109   2.386  1.00  8.990          C  
ATOM    871  CE2 PHE A  56      33.397   0.299   3.621  1.00  8.990          C  
ATOM    872  CZ  PHE A  56      34.330   0.712   2.701  1.00  8.990          C  
ATOM    873  H   PHE A  56      37.282  -3.403   4.681  1.00  7.510          H  
ATOM    874  HA  PHE A  56      35.181  -2.298   6.431  1.00  7.790          H  
ATOM    875 1HB  PHE A  56      35.093  -3.825   3.842  1.00 10.790          H  
ATOM    876 2HB  PHE A  56      33.655  -3.484   4.774  1.00 10.790          H  
ATOM    877  HD1 PHE A  56      36.309  -1.968   2.726  1.00 10.790          H  
ATOM    878  HD2 PHE A  56      32.798  -1.249   4.932  1.00 10.790          H  
ATOM    879  HE1 PHE A  56      36.128   0.207   1.656  1.00 10.790          H  
ATOM    880  HE2 PHE A  56      32.556   0.947   3.876  1.00 10.790          H  
ATOM    881  HZ  PHE A  56      34.233   1.686   2.225  1.00 10.790          H  
ATOM    882  N   VAL A  57      36.024  -5.384   6.872  1.00  7.030          N  
ATOM    883  CA  VAL A  57      35.591  -6.524   7.688  1.00  7.550          C  
ATOM    884  C   VAL A  57      36.625  -6.692   8.802  1.00  8.010          C  
ATOM    885  O   VAL A  57      37.745  -6.216   8.659  1.00  8.370          O  
ATOM    886  CB  VAL A  57      35.513  -7.840   6.864  1.00 10.360          C  
ATOM    887  CG1 VAL A  57      34.613  -7.616   5.692  1.00 10.360          C  
ATOM    888  CG2 VAL A  57      36.879  -8.360   6.475  1.00 10.360          C  
ATOM    889  H   VAL A  57      36.962  -5.342   6.460  1.00  8.440          H  
ATOM    890  HA  VAL A  57      34.615  -6.309   8.102  1.00  9.060          H  
ATOM    891  HB  VAL A  57      35.029  -8.592   7.465  1.00 12.430          H  
ATOM    892 1HG1 VAL A  57      34.480  -8.539   5.138  1.00 12.430          H  
ATOM    893 2HG1 VAL A  57      33.696  -7.286   6.028  1.00 12.430          H  
ATOM    894 3HG1 VAL A  57      35.033  -6.859   5.038  1.00 12.430          H  
ATOM    895 1HG2 VAL A  57      36.765  -9.287   5.928  1.00 12.430          H  
ATOM    896 2HG2 VAL A  57      37.364  -7.645   5.866  1.00 12.430          H  
ATOM    897 3HG2 VAL A  57      37.486  -8.551   7.357  1.00 12.430          H  
ATOM    898  N   PRO A  58      36.320  -7.361   9.922  1.00  8.240          N  
ATOM    899  CA  PRO A  58      37.291  -7.662  10.949  1.00  8.780          C  
ATOM    900  C   PRO A  58      38.453  -8.426  10.346  1.00  8.730          C  
ATOM    901  O   PRO A  58      38.239  -9.421   9.654  1.00  9.190          O  
ATOM    902  CB  PRO A  58      36.476  -8.528  11.921  1.00 13.170          C  
ATOM    903  CG  PRO A  58      35.048  -8.072  11.717  1.00 13.170          C  
ATOM    904  CD  PRO A  58      34.950  -7.764  10.240  1.00 13.170          C  
ATOM    905  HA  PRO A  58      37.631  -6.727  11.420  1.00 10.540          H  
ATOM    906 1HB  PRO A  58      36.620  -9.592  11.695  1.00 15.800          H  
ATOM    907 2HB  PRO A  58      36.827  -8.369  12.951  1.00 15.800          H  
ATOM    908 1HG  PRO A  58      34.351  -8.871  12.029  1.00 15.800          H  
ATOM    909 2HG  PRO A  58      34.831  -7.198  12.353  1.00 15.800          H  
ATOM    910 1HD  PRO A  58      34.644  -8.655   9.681  1.00 15.800          H  
ATOM    911 2HD  PRO A  58      34.270  -6.924  10.125  1.00 15.800          H  
ATOM    912  N   LEU A  59      39.676  -8.053  10.702  1.00  8.420          N  
ATOM    913  CA  LEU A  59      40.857  -8.728  10.164  1.00  8.620          C  
ATOM    914  C   LEU A  59      40.861 -10.211  10.499  1.00  8.890          C  
ATOM    915  O   LEU A  59      41.343 -11.034   9.724  1.00  9.080          O  
ATOM    916  CB  LEU A  59      42.145  -8.067  10.677  1.00 11.990          C  
ATOM    917  CG  LEU A  59      42.446  -6.610  10.159  1.00 11.990          C  
ATOM    918  CD1 LEU A  59      43.657  -6.068  10.911  1.00 11.990          C  
ATOM    919  CD2 LEU A  59      42.715  -6.605   8.625  1.00 11.990          C  
ATOM    920  H   LEU A  59      39.788  -7.245  11.296  1.00 10.100          H  
ATOM    921  HA  LEU A  59      40.822  -8.650   9.081  1.00 10.340          H  
ATOM    922 1HB  LEU A  59      42.107  -8.033  11.763  1.00 14.390          H  
ATOM    923 2HB  LEU A  59      42.987  -8.699  10.391  1.00 14.390          H  
ATOM    924  HG  LEU A  59      41.595  -5.965  10.371  1.00 14.390          H  
ATOM    925 1HD1 LEU A  59      43.867  -5.051  10.575  1.00 14.390          H  
ATOM    926 2HD1 LEU A  59      43.453  -6.057  11.982  1.00 14.390          H  
ATOM    927 3HD1 LEU A  59      44.524  -6.699  10.715  1.00 14.390          H  
ATOM    928 1HD2 LEU A  59      42.921  -5.583   8.295  1.00 14.390          H  
ATOM    929 2HD2 LEU A  59      43.572  -7.237   8.398  1.00 14.390          H  
ATOM    930 3HD2 LEU A  59      41.847  -6.969   8.081  1.00 14.390          H  
ATOM    931  N   ARG A  60      40.343 -10.545  11.678  1.00  9.150          N  
ATOM    932  CA  ARG A  60      40.308 -11.915  12.155  1.00  9.690          C  
ATOM    933  C   ARG A  60      38.987 -12.643  11.880  1.00  9.610          C  
ATOM    934  O   ARG A  60      38.732 -13.687  12.484  1.00  9.930          O  
ATOM    935  CB  ARG A  60      40.601 -11.956  13.648  1.00 13.350          C  
ATOM    936  CG  ARG A  60      42.027 -11.564  14.029  1.00 13.350          C  
ATOM    937  CD  ARG A  60      42.193 -11.440  15.509  1.00 13.350          C  
ATOM    938  NE  ARG A  60      43.581 -11.145  15.889  1.00 13.350          N  
ATOM    939  CZ  ARG A  60      44.179  -9.926  15.853  1.00 13.350          C  
ATOM    940  NH1 ARG A  60      43.516  -8.853  15.467  1.00 13.350          N  
ATOM    941  NH2 ARG A  60      45.448  -9.817  16.216  1.00 13.350          N  
ATOM    942  H   ARG A  60      39.995  -9.819  12.286  1.00 10.980          H  
ATOM    943  HA  ARG A  60      41.100 -12.464  11.645  1.00 11.630          H  
ATOM    944 1HB  ARG A  60      39.919 -11.286  14.168  1.00 16.020          H  
ATOM    945 2HB  ARG A  60      40.426 -12.962  14.028  1.00 16.020          H  
ATOM    946 1HG  ARG A  60      42.715 -12.329  13.672  1.00 16.020          H  
ATOM    947 2HG  ARG A  60      42.275 -10.614  13.560  1.00 16.020          H  
ATOM    948 1HD  ARG A  60      41.551 -10.649  15.892  1.00 16.020          H  
ATOM    949 2HD  ARG A  60      41.911 -12.384  15.976  1.00 16.020          H  
ATOM    950  HE  ARG A  60      44.146 -11.928  16.196  1.00 16.020          H  
ATOM    951 1HH1 ARG A  60      42.551  -8.924  15.196  1.00 16.020          H  
ATOM    952 2HH1 ARG A  60      43.976  -7.953  15.448  1.00 16.020          H  
ATOM    953 1HH2 ARG A  60      45.962 -10.635  16.514  1.00 16.020          H  
ATOM    954 2HH2 ARG A  60      45.906  -8.917  16.196  1.00 16.020          H  
ATOM    955  N   SER A  61      38.128 -12.106  11.002  1.00  9.410          N  
ATOM    956  CA  SER A  61      36.881 -12.810  10.682  1.00  9.590          C  
ATOM    957  C   SER A  61      37.201 -14.216  10.235  1.00  9.300          C  
ATOM    958  O   SER A  61      38.111 -14.416   9.420  1.00  9.460          O  
ATOM    959  CB  SER A  61      36.115 -12.141   9.566  1.00 13.350          C  
ATOM    960  OG  SER A  61      35.036 -12.971   9.168  1.00 13.350          O  
ATOM    961  H   SER A  61      38.348 -11.227  10.524  1.00 11.290          H  
ATOM    962  HA  SER A  61      36.253 -12.856  11.575  1.00 11.510          H  
ATOM    963 1HB  SER A  61      35.736 -11.175   9.900  1.00 16.020          H  
ATOM    964 2HB  SER A  61      36.776 -11.961   8.728  1.00 16.020          H  
ATOM    965  HG  SER A  61      34.290 -12.754   9.771  1.00 16.020          H  
ATOM    966  N   SER A  62      36.426 -15.206  10.699  1.00  9.060          N  
ATOM    967  CA  SER A  62      36.702 -16.598  10.352  1.00  8.950          C  
ATOM    968  C   SER A  62      36.519 -16.885   8.875  1.00  8.640          C  
ATOM    969  O   SER A  62      36.968 -17.917   8.377  1.00  8.890          O  
ATOM    970  CB  SER A  62      35.810 -17.539  11.134  1.00 12.570          C  
ATOM    971  OG  SER A  62      34.484 -17.428  10.714  1.00 12.570          O  
ATOM    972  H   SER A  62      35.638 -15.014  11.328  1.00 10.870          H  
ATOM    973  HA  SER A  62      37.739 -16.808  10.612  1.00 10.740          H  
ATOM    974 1HB  SER A  62      36.154 -18.562  10.998  1.00 15.090          H  
ATOM    975 2HB  SER A  62      35.878 -17.305  12.196  1.00 15.090          H  
ATOM    976  HG  SER A  62      33.992 -18.068  11.237  1.00 15.090          H  
ATOM    977  N   ARG A  63      35.840 -15.983   8.173  1.00  8.300          N  
ATOM    978  CA  ARG A  63      35.559 -16.163   6.768  1.00  8.250          C  
ATOM    979  C   ARG A  63      36.366 -15.262   5.860  1.00  7.740          C  
ATOM    980  O   ARG A  63      36.049 -15.216   4.677  1.00  7.430          O  
ATOM    981  CB  ARG A  63      34.104 -15.836   6.472  1.00 11.570          C  
ATOM    982  CG  ARG A  63      33.092 -16.580   7.253  1.00 11.570          C  
ATOM    983  CD  ARG A  63      33.057 -17.992   6.992  1.00 11.570          C  
ATOM    984  NE  ARG A  63      32.065 -18.621   7.819  1.00 11.570          N  
ATOM    985  CZ  ARG A  63      31.858 -19.957   7.865  1.00 11.570          C  
ATOM    986  NH1 ARG A  63      32.575 -20.754   7.091  1.00 11.570          N  
ATOM    987  NH2 ARG A  63      30.949 -20.471   8.687  1.00 11.570          N  
ATOM    988  H   ARG A  63      35.521 -15.139   8.650  1.00  9.960          H  
ATOM    989  HA  ARG A  63      35.775 -17.197   6.497  1.00  9.900          H  
ATOM    990 1HB  ARG A  63      33.928 -14.775   6.656  1.00 13.880          H  
ATOM    991 2HB  ARG A  63      33.892 -16.023   5.419  1.00 13.880          H  
ATOM    992 1HG  ARG A  63      33.259 -16.431   8.318  1.00 13.880          H  
ATOM    993 2HG  ARG A  63      32.122 -16.193   6.973  1.00 13.880          H  
ATOM    994 1HD  ARG A  63      32.809 -18.166   5.970  1.00 13.880          H  
ATOM    995 2HD  ARG A  63      34.021 -18.439   7.223  1.00 13.880          H  
ATOM    996  HE  ARG A  63      31.494 -17.983   8.410  1.00 13.880          H  
ATOM    997 1HH1 ARG A  63      33.289 -20.360   6.441  1.00 13.880          H  
ATOM    998 2HH1 ARG A  63      32.440 -21.751   7.122  1.00 13.880          H  
ATOM    999 1HH2 ARG A  63      30.412 -19.860   9.291  1.00 13.880          H  
ATOM   1000 2HH2 ARG A  63      30.805 -21.471   8.727  1.00 13.880          H  
ATOM   1001  N   VAL A  64      37.365 -14.527   6.352  1.00  7.850          N  
ATOM   1002  CA  VAL A  64      37.989 -13.569   5.436  1.00  7.630          C  
ATOM   1003  C   VAL A  64      38.682 -14.188   4.208  1.00  7.770          C  
ATOM   1004  O   VAL A  64      38.632 -13.592   3.130  1.00  7.510          O  
ATOM   1005  CB  VAL A  64      38.934 -12.608   6.196  1.00 10.770          C  
ATOM   1006  CG1 VAL A  64      40.187 -13.312   6.700  1.00 10.770          C  
ATOM   1007  CG2 VAL A  64      39.279 -11.418   5.270  1.00 10.770          C  
ATOM   1008  H   VAL A  64      37.644 -14.608   7.338  1.00  9.420          H  
ATOM   1009  HA  VAL A  64      37.187 -12.934   5.064  1.00  9.160          H  
ATOM   1010  HB  VAL A  64      38.414 -12.244   7.076  1.00 12.920          H  
ATOM   1011 1HG1 VAL A  64      40.799 -12.599   7.258  1.00 12.920          H  
ATOM   1012 2HG1 VAL A  64      39.909 -14.137   7.362  1.00 12.920          H  
ATOM   1013 3HG1 VAL A  64      40.771 -13.698   5.875  1.00 12.920          H  
ATOM   1014 1HG2 VAL A  64      39.909 -10.711   5.806  1.00 12.920          H  
ATOM   1015 2HG2 VAL A  64      39.807 -11.764   4.382  1.00 12.920          H  
ATOM   1016 3HG2 VAL A  64      38.358 -10.925   4.972  1.00 12.920          H  
ATOM   1017  N   GLU A  65      39.316 -15.356   4.323  1.00  8.330          N  
ATOM   1018  CA  GLU A  65      39.945 -15.952   3.142  1.00  8.650          C  
ATOM   1019  C   GLU A  65      38.895 -16.455   2.153  1.00  8.290          C  
ATOM   1020  O   GLU A  65      39.005 -16.257   0.931  1.00  8.320          O  
ATOM   1021  CB  GLU A  65      40.856 -17.107   3.546  1.00 11.980          C  
ATOM   1022  CG  GLU A  65      42.074 -16.692   4.349  1.00 11.980          C  
ATOM   1023  CD  GLU A  65      41.748 -16.432   5.779  1.00 11.980          C  
ATOM   1024  OE1 GLU A  65      40.629 -16.693   6.164  1.00 11.980          O  
ATOM   1025  OE2 GLU A  65      42.596 -15.959   6.490  1.00 11.980          O  
ATOM   1026  H   GLU A  65      39.388 -15.823   5.235  1.00 10.000          H  
ATOM   1027  HA  GLU A  65      40.545 -15.187   2.649  1.00 10.380          H  
ATOM   1028 1HB  GLU A  65      40.288 -17.828   4.133  1.00 14.380          H  
ATOM   1029 2HB  GLU A  65      41.203 -17.622   2.650  1.00 14.380          H  
ATOM   1030 1HG  GLU A  65      42.825 -17.479   4.292  1.00 14.380          H  
ATOM   1031 2HG  GLU A  65      42.496 -15.789   3.908  1.00 14.380          H  
ATOM   1032  N   GLU A  66      37.864 -17.098   2.708  1.00  8.090          N  
ATOM   1033  CA  GLU A  66      36.774 -17.672   1.937  1.00  7.990          C  
ATOM   1034  C   GLU A  66      36.049 -16.553   1.210  1.00  7.350          C  
ATOM   1035  O   GLU A  66      35.660 -16.700   0.041  1.00  7.390          O  
ATOM   1036  CB  GLU A  66      35.819 -18.399   2.888  1.00 11.230          C  
ATOM   1037  CG  GLU A  66      36.415 -19.655   3.540  1.00 11.230          C  
ATOM   1038  CD  GLU A  66      35.536 -20.225   4.623  1.00 11.230          C  
ATOM   1039  OE1 GLU A  66      34.549 -19.606   4.916  1.00 11.230          O  
ATOM   1040  OE2 GLU A  66      35.859 -21.256   5.158  1.00 11.230          O  
ATOM   1041  H   GLU A  66      37.860 -17.202   3.714  1.00  9.710          H  
ATOM   1042  HA  GLU A  66      37.179 -18.371   1.206  1.00  9.590          H  
ATOM   1043 1HB  GLU A  66      35.505 -17.717   3.681  1.00 13.470          H  
ATOM   1044 2HB  GLU A  66      34.925 -18.700   2.340  1.00 13.470          H  
ATOM   1045 1HG  GLU A  66      36.560 -20.412   2.769  1.00 13.470          H  
ATOM   1046 2HG  GLU A  66      37.391 -19.410   3.959  1.00 13.470          H  
ATOM   1047  N   LEU A  67      35.904 -15.435   1.925  1.00  6.910          N  
ATOM   1048  CA  LEU A  67      35.260 -14.246   1.449  1.00  6.490          C  
ATOM   1049  C   LEU A  67      36.083 -13.563   0.396  1.00  6.610          C  
ATOM   1050  O   LEU A  67      35.538 -13.164  -0.611  1.00  6.580          O  
ATOM   1051  CB  LEU A  67      34.943 -13.310   2.602  1.00  9.250          C  
ATOM   1052  CG  LEU A  67      34.264 -11.999   2.256  1.00  9.250          C  
ATOM   1053  CD1 LEU A  67      32.948 -12.234   1.495  1.00  9.250          C  
ATOM   1054  CD2 LEU A  67      33.986 -11.274   3.578  1.00  9.250          C  
ATOM   1055  H   LEU A  67      36.242 -15.426   2.883  1.00  8.290          H  
ATOM   1056  HA  LEU A  67      34.320 -14.554   1.006  1.00  7.790          H  
ATOM   1057 1HB  LEU A  67      34.315 -13.839   3.318  1.00 11.100          H  
ATOM   1058 2HB  LEU A  67      35.880 -13.063   3.091  1.00 11.100          H  
ATOM   1059  HG  LEU A  67      34.913 -11.406   1.632  1.00 11.100          H  
ATOM   1060 1HD1 LEU A  67      32.482 -11.292   1.285  1.00 11.100          H  
ATOM   1061 2HD1 LEU A  67      33.119 -12.746   0.554  1.00 11.100          H  
ATOM   1062 3HD1 LEU A  67      32.291 -12.827   2.116  1.00 11.100          H  
ATOM   1063 1HD2 LEU A  67      33.506 -10.312   3.380  1.00 11.100          H  
ATOM   1064 2HD2 LEU A  67      33.317 -11.883   4.196  1.00 11.100          H  
ATOM   1065 3HD2 LEU A  67      34.916 -11.115   4.113  1.00 11.100          H  
ATOM   1066  N   TYR A  68      37.392 -13.449   0.551  1.00  6.970          N  
ATOM   1067  CA  TYR A  68      38.174 -12.812  -0.498  1.00  7.330          C  
ATOM   1068  C   TYR A  68      37.846 -13.418  -1.858  1.00  7.550          C  
ATOM   1069  O   TYR A  68      37.602 -12.688  -2.833  1.00  7.670          O  
ATOM   1070  CB  TYR A  68      39.657 -12.922  -0.189  1.00 10.120          C  
ATOM   1071  CG  TYR A  68      40.504 -12.433  -1.285  1.00 10.120          C  
ATOM   1072  CD1 TYR A  68      40.662 -11.086  -1.491  1.00 10.120          C  
ATOM   1073  CD2 TYR A  68      41.142 -13.347  -2.108  1.00 10.120          C  
ATOM   1074  CE1 TYR A  68      41.447 -10.665  -2.519  1.00 10.120          C  
ATOM   1075  CE2 TYR A  68      41.931 -12.906  -3.131  1.00 10.120          C  
ATOM   1076  CZ  TYR A  68      42.078 -11.564  -3.330  1.00 10.120          C  
ATOM   1077  OH  TYR A  68      42.856 -11.099  -4.336  1.00 10.120          O  
ATOM   1078  H   TYR A  68      37.848 -13.736   1.421  1.00  8.360          H  
ATOM   1079  HA  TYR A  68      37.906 -11.764  -0.553  1.00  8.800          H  
ATOM   1080 1HB  TYR A  68      39.888 -12.351   0.712  1.00 12.140          H  
ATOM   1081 2HB  TYR A  68      39.913 -13.961   0.011  1.00 12.140          H  
ATOM   1082  HD1 TYR A  68      40.159 -10.362  -0.851  1.00 12.140          H  
ATOM   1083  HD2 TYR A  68      41.014 -14.417  -1.939  1.00 12.140          H  
ATOM   1084  HE1 TYR A  68      41.578  -9.623  -2.708  1.00 12.140          H  
ATOM   1085  HE2 TYR A  68      42.436 -13.618  -3.783  1.00 12.140          H  
ATOM   1086  HH  TYR A  68      42.814 -10.125  -4.331  1.00 12.140          H  
ATOM   1087  N   HIS A  69      37.851 -14.751  -1.949  1.00  7.760          N  
ATOM   1088  CA  HIS A  69      37.509 -15.364  -3.230  1.00  8.130          C  
ATOM   1089  C   HIS A  69      36.071 -15.030  -3.641  1.00  7.930          C  
ATOM   1090  O   HIS A  69      35.810 -14.550  -4.757  1.00  8.220          O  
ATOM   1091  CB  HIS A  69      37.636 -16.886  -3.198  1.00 11.230          C  
ATOM   1092  CG  HIS A  69      37.262 -17.506  -4.524  1.00 11.230          C  
ATOM   1093  ND1 HIS A  69      38.112 -17.501  -5.614  1.00 11.230          N  
ATOM   1094  CD2 HIS A  69      36.116 -18.106  -4.944  1.00 11.230          C  
ATOM   1095  CE1 HIS A  69      37.507 -18.079  -6.644  1.00 11.230          C  
ATOM   1096  NE2 HIS A  69      36.300 -18.452  -6.264  1.00 11.230          N  
ATOM   1097  H   HIS A  69      38.092 -15.311  -1.120  1.00  9.310          H  
ATOM   1098  HA  HIS A  69      38.174 -14.983  -4.003  1.00  9.760          H  
ATOM   1099 1HB  HIS A  69      38.661 -17.164  -2.956  1.00 13.480          H  
ATOM   1100 2HB  HIS A  69      36.986 -17.294  -2.420  1.00 13.480          H  
ATOM   1101  HD2 HIS A  69      35.217 -18.271  -4.352  1.00 13.480          H  
ATOM   1102  HE1 HIS A  69      37.930 -18.216  -7.638  1.00 13.480          H  
ATOM   1103  HE2 HIS A  69      35.596 -18.918  -6.866  1.00 13.480          H  
ATOM   1104  N   LEU A  70      35.126 -15.291  -2.737  1.00  7.570          N  
ATOM   1105  CA  LEU A  70      33.729 -15.074  -3.057  1.00  7.590          C  
ATOM   1106  C   LEU A  70      33.421 -13.604  -3.303  1.00  7.510          C  
ATOM   1107  O   LEU A  70      32.619 -13.279  -4.168  1.00  7.870          O  
ATOM   1108  CB  LEU A  70      32.855 -15.641  -1.945  1.00 10.620          C  
ATOM   1109  CG  LEU A  70      32.877 -17.184  -1.787  1.00 10.620          C  
ATOM   1110  CD1 LEU A  70      32.090 -17.530  -0.547  1.00 10.620          C  
ATOM   1111  CD2 LEU A  70      32.288 -17.909  -3.043  1.00 10.620          C  
ATOM   1112  H   LEU A  70      35.381 -15.671  -1.817  1.00  9.080          H  
ATOM   1113  HA  LEU A  70      33.512 -15.602  -3.976  1.00  9.110          H  
ATOM   1114 1HB  LEU A  70      33.188 -15.208  -1.005  1.00 12.740          H  
ATOM   1115 2HB  LEU A  70      31.841 -15.348  -2.107  1.00 12.740          H  
ATOM   1116  HG  LEU A  70      33.905 -17.516  -1.639  1.00 12.740          H  
ATOM   1117 1HD1 LEU A  70      32.128 -18.595  -0.410  1.00 12.740          H  
ATOM   1118 2HD1 LEU A  70      32.537 -17.035   0.318  1.00 12.740          H  
ATOM   1119 3HD1 LEU A  70      31.051 -17.204  -0.655  1.00 12.740          H  
ATOM   1120 1HD2 LEU A  70      32.318 -18.987  -2.885  1.00 12.740          H  
ATOM   1121 2HD2 LEU A  70      31.265 -17.614  -3.201  1.00 12.740          H  
ATOM   1122 3HD2 LEU A  70      32.857 -17.681  -3.935  1.00 12.740          H  
ATOM   1123  N   LEU A  71      34.111 -12.708  -2.610  1.00  7.240          N  
ATOM   1124  CA  LEU A  71      33.908 -11.283  -2.770  1.00  7.390          C  
ATOM   1125  C   LEU A  71      34.236 -10.902  -4.201  1.00  7.760          C  
ATOM   1126  O   LEU A  71      33.456 -10.223  -4.853  1.00  7.970          O  
ATOM   1127  CB  LEU A  71      34.769 -10.474  -1.807  1.00 10.290          C  
ATOM   1128  CG  LEU A  71      34.616  -8.959  -1.900  1.00 10.290          C  
ATOM   1129  CD1 LEU A  71      33.213  -8.575  -1.571  1.00 10.290          C  
ATOM   1130  CD2 LEU A  71      35.520  -8.314  -0.955  1.00 10.290          C  
ATOM   1131  H   LEU A  71      34.776 -13.037  -1.922  1.00  8.690          H  
ATOM   1132  HA  LEU A  71      32.869 -11.083  -2.567  1.00  8.870          H  
ATOM   1133 1HB  LEU A  71      34.524 -10.775  -0.795  1.00 12.340          H  
ATOM   1134 2HB  LEU A  71      35.816 -10.723  -1.988  1.00 12.340          H  
ATOM   1135  HG  LEU A  71      34.854  -8.630  -2.892  1.00 12.340          H  
ATOM   1136 1HD1 LEU A  71      33.127  -7.510  -1.605  1.00 12.340          H  
ATOM   1137 2HD1 LEU A  71      32.502  -8.999  -2.263  1.00 12.340          H  
ATOM   1138 3HD1 LEU A  71      33.007  -8.918  -0.586  1.00 12.340          H  
ATOM   1139 1HD2 LEU A  71      35.410  -7.234  -1.027  1.00 12.340          H  
ATOM   1140 2HD2 LEU A  71      35.262  -8.637   0.027  1.00 12.340          H  
ATOM   1141 3HD2 LEU A  71      36.545  -8.592  -1.179  1.00 12.340          H  
ATOM   1142  N   GLY A  72      35.347 -11.400  -4.739  1.00  7.980          N  
ATOM   1143  CA  GLY A  72      35.661 -11.119  -6.138  1.00  8.480          C  
ATOM   1144  C   GLY A  72      34.507 -11.578  -7.050  1.00  8.140          C  
ATOM   1145  O   GLY A  72      34.198 -10.955  -8.065  1.00  8.390          O  
ATOM   1146  H   GLY A  72      36.000 -11.927  -4.147  1.00  9.580          H  
ATOM   1147 1HA  GLY A  72      35.833 -10.056  -6.262  1.00 10.180          H  
ATOM   1148 2HA  GLY A  72      36.581 -11.631  -6.415  1.00 10.180          H  
ATOM   1149  N   GLN A  73      33.821 -12.646  -6.643  1.00  7.730          N  
ATOM   1150  CA  GLN A  73      32.686 -13.205  -7.372  1.00  7.590          C  
ATOM   1151  C   GLN A  73      31.323 -12.575  -6.991  1.00  7.310          C  
ATOM   1152  O   GLN A  73      30.292 -13.001  -7.507  1.00  7.660          O  
ATOM   1153  CB  GLN A  73      32.644 -14.715  -7.129  1.00 10.680          C  
ATOM   1154  CG  GLN A  73      33.893 -15.444  -7.602  1.00 10.680          C  
ATOM   1155  CD  GLN A  73      34.053 -15.377  -9.090  1.00 10.680          C  
ATOM   1156  OE1 GLN A  73      33.123 -15.702  -9.853  1.00 10.680          O  
ATOM   1157  NE2 GLN A  73      35.229 -14.944  -9.534  1.00 10.680          N  
ATOM   1158  H   GLN A  73      34.165 -13.149  -5.814  1.00  9.280          H  
ATOM   1159  HA  GLN A  73      32.844 -13.020  -8.433  1.00  9.110          H  
ATOM   1160 1HB  GLN A  73      32.513 -14.915  -6.075  1.00 12.820          H  
ATOM   1161 2HB  GLN A  73      31.788 -15.137  -7.645  1.00 12.820          H  
ATOM   1162 1HG  GLN A  73      34.758 -14.953  -7.159  1.00 12.820          H  
ATOM   1163 2HG  GLN A  73      33.881 -16.474  -7.279  1.00 12.820          H  
ATOM   1164 1HE2 GLN A  73      35.399 -14.869 -10.519  1.00 12.820          H  
ATOM   1165 2HE2 GLN A  73      35.949 -14.691  -8.881  1.00 12.820          H  
ATOM   1166  N   PHE A  74      31.325 -11.577  -6.098  1.00  6.810          N  
ATOM   1167  CA  PHE A  74      30.148 -10.861  -5.588  1.00  6.650          C  
ATOM   1168  C   PHE A  74      29.833  -9.723  -6.560  1.00  6.720          C  
ATOM   1169  O   PHE A  74      30.668  -8.834  -6.714  1.00  6.780          O  
ATOM   1170  CB  PHE A  74      30.486 -10.283  -4.200  1.00  9.370          C  
ATOM   1171  CG  PHE A  74      29.411  -9.642  -3.364  1.00  9.370          C  
ATOM   1172  CD1 PHE A  74      28.813 -10.341  -2.317  1.00  9.370          C  
ATOM   1173  CD2 PHE A  74      29.014  -8.346  -3.590  1.00  9.370          C  
ATOM   1174  CE1 PHE A  74      27.847  -9.753  -1.528  1.00  9.370          C  
ATOM   1175  CE2 PHE A  74      28.055  -7.754  -2.803  1.00  9.370          C  
ATOM   1176  CZ  PHE A  74      27.465  -8.458  -1.768  1.00  9.370          C  
ATOM   1177  H   PHE A  74      32.228 -11.274  -5.734  1.00  8.170          H  
ATOM   1178  HA  PHE A  74      29.324 -11.541  -5.488  1.00  7.980          H  
ATOM   1179 1HB  PHE A  74      30.912 -11.084  -3.618  1.00 11.250          H  
ATOM   1180 2HB  PHE A  74      31.256  -9.540  -4.327  1.00 11.250          H  
ATOM   1181  HD1 PHE A  74      29.122 -11.356  -2.113  1.00 11.250          H  
ATOM   1182  HD2 PHE A  74      29.471  -7.778  -4.412  1.00 11.250          H  
ATOM   1183  HE1 PHE A  74      27.396 -10.312  -0.722  1.00 11.250          H  
ATOM   1184  HE2 PHE A  74      27.760  -6.726  -3.004  1.00 11.250          H  
ATOM   1185  HZ  PHE A  74      26.704  -7.983  -1.150  1.00 11.250          H  
ATOM   1186  N   PRO A  75      28.690  -9.740  -7.270  1.00  7.000          N  
ATOM   1187  CA  PRO A  75      28.301  -8.752  -8.262  1.00  7.330          C  
ATOM   1188  C   PRO A  75      28.151  -7.349  -7.658  1.00  7.090          C  
ATOM   1189  O   PRO A  75      27.785  -7.234  -6.496  1.00  6.850          O  
ATOM   1190  CB  PRO A  75      26.920  -9.260  -8.721  1.00 11.000          C  
ATOM   1191  CG  PRO A  75      26.903 -10.730  -8.381  1.00 11.000          C  
ATOM   1192  CD  PRO A  75      27.711 -10.854  -7.123  1.00 11.000          C  
ATOM   1193  HA  PRO A  75      29.037  -8.796  -9.072  1.00  8.800          H  
ATOM   1194 1HB  PRO A  75      26.115  -8.695  -8.208  1.00 13.190          H  
ATOM   1195 2HB  PRO A  75      26.792  -9.089  -9.799  1.00 13.190          H  
ATOM   1196 1HG  PRO A  75      25.868 -11.083  -8.247  1.00 13.190          H  
ATOM   1197 2HG  PRO A  75      27.335 -11.323  -9.205  1.00 13.190          H  
ATOM   1198 1HD  PRO A  75      27.090 -10.722  -6.219  1.00 13.190          H  
ATOM   1199 2HD  PRO A  75      28.172 -11.847  -7.187  1.00 13.190          H  
ATOM   1200  N   PRO A  76      28.394  -6.274  -8.439  1.00  7.460          N  
ATOM   1201  CA  PRO A  76      28.163  -4.873  -8.091  1.00  7.580          C  
ATOM   1202  C   PRO A  76      26.676  -4.526  -8.273  1.00  7.590          C  
ATOM   1203  O   PRO A  76      26.223  -3.424  -7.966  1.00  8.010          O  
ATOM   1204  CB  PRO A  76      29.038  -4.138  -9.105  1.00 11.370          C  
ATOM   1205  CG  PRO A  76      29.015  -5.041 -10.336  1.00 11.370          C  
ATOM   1206  CD  PRO A  76      29.003  -6.459  -9.780  1.00 11.370          C  
ATOM   1207  HA  PRO A  76      28.501  -4.684  -7.060  1.00  9.100          H  
ATOM   1208 1HB  PRO A  76      28.626  -3.136  -9.290  1.00 13.640          H  
ATOM   1209 2HB  PRO A  76      30.039  -3.995  -8.681  1.00 13.640          H  
ATOM   1210 1HG  PRO A  76      28.128  -4.815 -10.956  1.00 13.640          H  
ATOM   1211 2HG  PRO A  76      29.895  -4.849 -10.967  1.00 13.640          H  
ATOM   1212 1HD  PRO A  76      28.378  -7.095 -10.425  1.00 13.640          H  
ATOM   1213 2HD  PRO A  76      30.042  -6.832  -9.689  1.00 13.640          H  
ATOM   1214  N   ASN A  77      25.953  -5.459  -8.882  1.00  7.350          N  
ATOM   1215  CA  ASN A  77      24.547  -5.343  -9.209  1.00  7.600          C  
ATOM   1216  C   ASN A  77      23.705  -5.774  -8.024  1.00  7.390          C  
ATOM   1217  O   ASN A  77      23.968  -6.814  -7.422  1.00  7.790          O  
ATOM   1218  CB  ASN A  77      24.240  -6.180 -10.427  1.00 10.540          C  
ATOM   1219  CG  ASN A  77      24.942  -5.662 -11.650  1.00 10.540          C  
ATOM   1220  OD1 ASN A  77      25.018  -4.449 -11.882  1.00 10.540          O  
ATOM   1221  ND2 ASN A  77      25.462  -6.560 -12.443  1.00 10.540          N  
ATOM   1222  H   ASN A  77      26.402  -6.323  -9.117  1.00  8.820          H  
ATOM   1223  HA  ASN A  77      24.316  -4.298  -9.418  1.00  9.120          H  
ATOM   1224 1HB  ASN A  77      24.555  -7.209 -10.247  1.00 12.650          H  
ATOM   1225 2HB  ASN A  77      23.163  -6.191 -10.602  1.00 12.650          H  
ATOM   1226 1HD2 ASN A  77      25.939  -6.274 -13.276  1.00 12.650          H  
ATOM   1227 2HD2 ASN A  77      25.376  -7.532 -12.227  1.00 12.650          H  
ATOM   1228  N   VAL A  78      22.674  -5.008  -7.695  1.00  7.000          N  
ATOM   1229  CA  VAL A  78      21.843  -5.409  -6.573  1.00  6.960          C  
ATOM   1230  C   VAL A  78      21.241  -6.795  -6.912  1.00  7.030          C  
ATOM   1231  O   VAL A  78      20.893  -7.014  -8.073  1.00  7.170          O  
ATOM   1232  CB  VAL A  78      20.734  -4.374  -6.282  1.00  9.760          C  
ATOM   1233  CG1 VAL A  78      21.383  -3.018  -5.925  1.00  9.760          C  
ATOM   1234  CG2 VAL A  78      19.786  -4.248  -7.469  1.00  9.760          C  
ATOM   1235  H   VAL A  78      22.497  -4.163  -8.219  1.00  8.400          H  
ATOM   1236  HA  VAL A  78      22.485  -5.426  -5.707  1.00  8.350          H  
ATOM   1237  HB  VAL A  78      20.167  -4.700  -5.413  1.00 11.710          H  
ATOM   1238 1HG1 VAL A  78      20.608  -2.290  -5.682  1.00 11.710          H  
ATOM   1239 2HG1 VAL A  78      22.041  -3.141  -5.072  1.00 11.710          H  
ATOM   1240 3HG1 VAL A  78      21.966  -2.653  -6.765  1.00 11.710          H  
ATOM   1241 1HG2 VAL A  78      19.011  -3.522  -7.233  1.00 11.710          H  
ATOM   1242 2HG2 VAL A  78      20.331  -3.919  -8.348  1.00 11.710          H  
ATOM   1243 3HG2 VAL A  78      19.313  -5.207  -7.680  1.00 11.710          H  
ATOM   1244  N   PRO A  79      21.112  -7.727  -5.943  1.00  7.320          N  
ATOM   1245  CA  PRO A  79      20.593  -9.094  -6.073  1.00  7.780          C  
ATOM   1246  C   PRO A  79      19.191  -9.238  -6.658  1.00  7.760          C  
ATOM   1247  O   PRO A  79      18.323  -8.394  -6.443  1.00  7.970          O  
ATOM   1248  CB  PRO A  79      20.617  -9.576  -4.627  1.00 11.670          C  
ATOM   1249  CG  PRO A  79      21.685  -8.775  -3.989  1.00 11.670          C  
ATOM   1250  CD  PRO A  79      21.598  -7.437  -4.581  1.00 11.670          C  
ATOM   1251  HA  PRO A  79      21.307  -9.681  -6.672  1.00  9.340          H  
ATOM   1252 1HB  PRO A  79      19.627  -9.443  -4.157  1.00 14.000          H  
ATOM   1253 2HB  PRO A  79      20.838 -10.627  -4.605  1.00 14.000          H  
ATOM   1254 1HG  PRO A  79      21.586  -8.779  -2.936  1.00 14.000          H  
ATOM   1255 2HG  PRO A  79      22.659  -9.227  -4.208  1.00 14.000          H  
ATOM   1256 1HD  PRO A  79      20.897  -6.798  -4.025  1.00 14.000          H  
ATOM   1257 2HD  PRO A  79      22.631  -7.086  -4.560  1.00 14.000          H  
ATOM   1258  N   ASP A  80      18.996 -10.355  -7.374  1.00  7.780          N  
ATOM   1259  CA  ASP A  80      17.752 -10.740  -8.057  1.00  8.010          C  
ATOM   1260  C   ASP A  80      16.518 -10.798  -7.156  1.00  8.010          C  
ATOM   1261  O   ASP A  80      16.587 -11.279  -6.019  1.00  8.290          O  
ATOM   1262  CB  ASP A  80      17.898 -12.142  -8.679  1.00 11.120          C  
ATOM   1263  CG  ASP A  80      18.860 -12.248  -9.879  1.00 11.120          C  
ATOM   1264  OD1 ASP A  80      19.330 -11.252 -10.361  1.00 11.120          O  
ATOM   1265  OD2 ASP A  80      19.100 -13.359 -10.309  1.00 11.120          O  
ATOM   1266  H   ASP A  80      19.789 -10.977  -7.486  1.00  9.340          H  
ATOM   1267  HA  ASP A  80      17.560 -10.011  -8.848  1.00  9.610          H  
ATOM   1268 1HB  ASP A  80      18.239 -12.836  -7.906  1.00 13.350          H  
ATOM   1269 2HB  ASP A  80      16.910 -12.486  -9.000  1.00 13.350          H  
ATOM   1270  N   GLU A  81      15.373 -10.324  -7.697  1.00  7.870          N  
ATOM   1271  CA  GLU A  81      14.067 -10.338  -7.012  1.00  8.020          C  
ATOM   1272  C   GLU A  81      13.055 -11.295  -7.654  1.00  7.530          C  
ATOM   1273  O   GLU A  81      12.129 -11.772  -6.997  1.00  7.660          O  
ATOM   1274  CB  GLU A  81      13.425  -8.945  -7.007  1.00 11.170          C  
ATOM   1275  CG  GLU A  81      14.148  -7.875  -6.212  1.00 11.170          C  
ATOM   1276  CD  GLU A  81      13.439  -6.517  -6.289  1.00 11.170          C  
ATOM   1277  OE1 GLU A  81      13.591  -5.848  -7.284  1.00 11.170          O  
ATOM   1278  OE2 GLU A  81      12.725  -6.166  -5.355  1.00 11.170          O  
ATOM   1279  H   GLU A  81      15.400  -9.955  -8.655  1.00  9.440          H  
ATOM   1280  HA  GLU A  81      14.223 -10.653  -5.986  1.00  9.620          H  
ATOM   1281 1HB  GLU A  81      13.343  -8.590  -8.037  1.00 13.400          H  
ATOM   1282 2HB  GLU A  81      12.414  -9.020  -6.611  1.00 13.400          H  
ATOM   1283 1HG  GLU A  81      14.205  -8.193  -5.171  1.00 13.400          H  
ATOM   1284 2HG  GLU A  81      15.168  -7.780  -6.588  1.00 13.400          H  
ATOM   1285  N   GLU A  82      13.243 -11.542  -8.943  1.00  7.190          N  
ATOM   1286  CA  GLU A  82      12.353 -12.281  -9.827  1.00  7.000          C  
ATOM   1287  C   GLU A  82      12.004 -13.752  -9.529  1.00  6.090          C  
ATOM   1288  O   GLU A  82      10.972 -14.221 -10.015  1.00  5.830          O  
ATOM   1289  CB  GLU A  82      12.940 -12.207 -11.244  1.00  9.880          C  
ATOM   1290  CG  GLU A  82      12.946 -10.784 -11.895  1.00  9.880          C  
ATOM   1291  CD  GLU A  82      14.146  -9.869 -11.516  1.00  9.880          C  
ATOM   1292  OE1 GLU A  82      14.767 -10.084 -10.479  1.00  9.880          O  
ATOM   1293  OE2 GLU A  82      14.425  -8.970 -12.269  1.00  9.880          O  
ATOM   1294  H   GLU A  82      14.046 -11.113  -9.389  1.00  8.630          H  
ATOM   1295  HA  GLU A  82      11.410 -11.734  -9.833  1.00  8.400          H  
ATOM   1296 1HB  GLU A  82      13.969 -12.569 -11.224  1.00 11.850          H  
ATOM   1297 2HB  GLU A  82      12.378 -12.872 -11.900  1.00 11.850          H  
ATOM   1298 1HG  GLU A  82      12.933 -10.904 -12.979  1.00 11.850          H  
ATOM   1299 2HG  GLU A  82      12.024 -10.280 -11.611  1.00 11.850          H  
ATOM   1300  N   LEU A  83      12.839 -14.515  -8.819  1.00  5.910          N  
ATOM   1301  CA  LEU A  83      12.494 -15.927  -8.642  1.00  5.320          C  
ATOM   1302  C   LEU A  83      12.054 -16.327  -7.245  1.00  4.760          C  
ATOM   1303  O   LEU A  83      12.427 -15.733  -6.235  1.00  4.840          O  
ATOM   1304  CB  LEU A  83      13.663 -16.839  -8.996  1.00  7.680          C  
ATOM   1305  CG  LEU A  83      14.320 -16.683 -10.370  1.00  7.680          C  
ATOM   1306  CD1 LEU A  83      15.499 -17.657 -10.434  1.00  7.680          C  
ATOM   1307  CD2 LEU A  83      13.313 -16.949 -11.487  1.00  7.680          C  
ATOM   1308  H   LEU A  83      13.685 -14.136  -8.398  1.00  7.090          H  
ATOM   1309  HA  LEU A  83      11.664 -16.160  -9.302  1.00  6.380          H  
ATOM   1310 1HB  LEU A  83      14.386 -16.765  -8.250  1.00  9.220          H  
ATOM   1311 2HB  LEU A  83      13.294 -17.842  -8.952  1.00  9.220          H  
ATOM   1312  HG  LEU A  83      14.711 -15.669 -10.476  1.00  9.220          H  
ATOM   1313 1HD1 LEU A  83      16.004 -17.557 -11.394  1.00  9.220          H  
ATOM   1314 2HD1 LEU A  83      16.204 -17.434  -9.634  1.00  9.220          H  
ATOM   1315 3HD1 LEU A  83      15.138 -18.675 -10.321  1.00  9.220          H  
ATOM   1316 1HD2 LEU A  83      13.809 -16.838 -12.451  1.00  9.220          H  
ATOM   1317 2HD2 LEU A  83      12.923 -17.958 -11.399  1.00  9.220          H  
ATOM   1318 3HD2 LEU A  83      12.490 -16.236 -11.431  1.00  9.220          H  
ATOM   1319  N   THR A  84      11.280 -17.396  -7.212  1.00  4.680          N  
ATOM   1320  CA  THR A  84      10.865 -18.082  -6.007  1.00  4.650          C  
ATOM   1321  C   THR A  84      12.144 -18.617  -5.312  1.00  4.200          C  
ATOM   1322  O   THR A  84      13.012 -19.153  -6.003  1.00  3.820          O  
ATOM   1323  CB  THR A  84       9.922 -19.262  -6.388  1.00  6.520          C  
ATOM   1324  OG1 THR A  84       8.798 -18.760  -7.117  1.00  6.520          O  
ATOM   1325  CG2 THR A  84       9.393 -19.969  -5.154  1.00  6.520          C  
ATOM   1326  H   THR A  84      10.958 -17.776  -8.091  1.00  5.620          H  
ATOM   1327  HA  THR A  84      10.325 -17.382  -5.382  1.00  5.580          H  
ATOM   1328  HB  THR A  84      10.466 -19.972  -7.004  1.00  7.830          H  
ATOM   1329  HG1 THR A  84       8.287 -19.501  -7.468  1.00  7.830          H  
ATOM   1330 1HG2 THR A  84       8.736 -20.787  -5.460  1.00  7.830          H  
ATOM   1331 2HG2 THR A  84      10.193 -20.371  -4.579  1.00  7.830          H  
ATOM   1332 3HG2 THR A  84       8.830 -19.267  -4.547  1.00  7.830          H  
ATOM   1333  N   PRO A  85      12.308 -18.518  -3.973  1.00  4.440          N  
ATOM   1334  CA  PRO A  85      13.441 -19.045  -3.199  1.00  4.240          C  
ATOM   1335  C   PRO A  85      13.781 -20.504  -3.520  1.00  4.080          C  
ATOM   1336  O   PRO A  85      14.938 -20.919  -3.404  1.00  3.920          O  
ATOM   1337  CB  PRO A  85      12.947 -18.887  -1.768  1.00  6.360          C  
ATOM   1338  CG  PRO A  85      12.045 -17.691  -1.827  1.00  6.360          C  
ATOM   1339  CD  PRO A  85      11.337 -17.770  -3.151  1.00  6.360          C  
ATOM   1340  HA  PRO A  85      14.308 -18.409  -3.365  1.00  5.090          H  
ATOM   1341 1HB  PRO A  85      12.434 -19.806  -1.436  1.00  7.630          H  
ATOM   1342 2HB  PRO A  85      13.803 -18.735  -1.093  1.00  7.630          H  
ATOM   1343 1HG  PRO A  85      11.363 -17.713  -0.970  1.00  7.630          H  
ATOM   1344 2HG  PRO A  85      12.643 -16.771  -1.754  1.00  7.630          H  
ATOM   1345 1HD  PRO A  85      10.385 -18.298  -3.041  1.00  7.630          H  
ATOM   1346 2HD  PRO A  85      11.218 -16.737  -3.524  1.00  7.630          H  
ATOM   1347  N   GLU A  86      12.769 -21.265  -3.926  1.00  4.280          N  
ATOM   1348  CA  GLU A  86      12.870 -22.667  -4.298  1.00  4.410          C  
ATOM   1349  C   GLU A  86      13.775 -22.850  -5.515  1.00  4.050          C  
ATOM   1350  O   GLU A  86      14.303 -23.935  -5.747  1.00  4.270          O  
ATOM   1351  CB  GLU A  86      11.480 -23.206  -4.624  1.00  6.120          C  
ATOM   1352  CG  GLU A  86      10.542 -23.293  -3.429  1.00  6.120          C  
ATOM   1353  CD  GLU A  86       9.151 -23.712  -3.814  1.00  6.120          C  
ATOM   1354  OE1 GLU A  86       8.868 -23.734  -4.989  1.00  6.120          O  
ATOM   1355  OE2 GLU A  86       8.374 -24.005  -2.938  1.00  6.120          O  
ATOM   1356  H   GLU A  86      11.849 -20.859  -3.967  1.00  5.140          H  
ATOM   1357  HA  GLU A  86      13.292 -23.223  -3.460  1.00  5.290          H  
ATOM   1358 1HB  GLU A  86      11.020 -22.576  -5.383  1.00  7.350          H  
ATOM   1359 2HB  GLU A  86      11.573 -24.205  -5.048  1.00  7.350          H  
ATOM   1360 1HG  GLU A  86      10.945 -24.017  -2.724  1.00  7.350          H  
ATOM   1361 2HG  GLU A  86      10.505 -22.326  -2.931  1.00  7.350          H  
ATOM   1362  N   LEU A  87      13.890 -21.795  -6.325  1.00  3.760          N  
ATOM   1363  CA  LEU A  87      14.696 -21.773  -7.532  1.00  3.730          C  
ATOM   1364  C   LEU A  87      16.047 -21.152  -7.201  1.00  3.570          C  
ATOM   1365  O   LEU A  87      17.085 -21.568  -7.729  1.00  3.840          O  
ATOM   1366  CB  LEU A  87      13.968 -20.956  -8.593  1.00  5.230          C  
ATOM   1367  CG  LEU A  87      12.561 -21.481  -8.999  1.00  5.230          C  
ATOM   1368  CD1 LEU A  87      11.926 -20.480  -9.942  1.00  5.230          C  
ATOM   1369  CD2 LEU A  87      12.667 -22.861  -9.659  1.00  5.230          C  
ATOM   1370  H   LEU A  87      13.427 -20.933  -6.063  1.00  4.510          H  
ATOM   1371  HA  LEU A  87      14.866 -22.790  -7.872  1.00  4.480          H  
ATOM   1372 1HB  LEU A  87      13.851 -19.950  -8.216  1.00  6.280          H  
ATOM   1373 2HB  LEU A  87      14.588 -20.918  -9.485  1.00  6.280          H  
ATOM   1374  HG  LEU A  87      11.934 -21.561  -8.112  1.00  6.280          H  
ATOM   1375 1HD1 LEU A  87      10.932 -20.825 -10.220  1.00  6.280          H  
ATOM   1376 2HD1 LEU A  87      11.841 -19.522  -9.448  1.00  6.280          H  
ATOM   1377 3HD1 LEU A  87      12.538 -20.378 -10.835  1.00  6.280          H  
ATOM   1378 1HD2 LEU A  87      11.669 -23.202  -9.935  1.00  6.280          H  
ATOM   1379 2HD2 LEU A  87      13.287 -22.796 -10.552  1.00  6.280          H  
ATOM   1380 3HD2 LEU A  87      13.102 -23.578  -8.967  1.00  6.280          H  
ATOM   1381  N   TYR A  88      16.046 -20.164  -6.299  1.00  3.340          N  
ATOM   1382  CA  TYR A  88      17.313 -19.542  -5.930  1.00  3.270          C  
ATOM   1383  C   TYR A  88      18.212 -20.561  -5.259  1.00  3.340          C  
ATOM   1384  O   TYR A  88      19.406 -20.603  -5.521  1.00  3.440          O  
ATOM   1385  CB  TYR A  88      17.147 -18.374  -4.951  1.00  4.610          C  
ATOM   1386  CG  TYR A  88      16.566 -17.084  -5.494  1.00  4.610          C  
ATOM   1387  CD1 TYR A  88      15.744 -16.332  -4.681  1.00  4.610          C  
ATOM   1388  CD2 TYR A  88      16.859 -16.624  -6.769  1.00  4.610          C  
ATOM   1389  CE1 TYR A  88      15.205 -15.170  -5.134  1.00  4.610          C  
ATOM   1390  CE2 TYR A  88      16.322 -15.438  -7.210  1.00  4.610          C  
ATOM   1391  CZ  TYR A  88      15.492 -14.731  -6.399  1.00  4.610          C  
ATOM   1392  OH  TYR A  88      14.937 -13.586  -6.826  1.00  4.610          O  
ATOM   1393  H   TYR A  88      15.152 -19.832  -5.930  1.00  4.010          H  
ATOM   1394  HA  TYR A  88      17.820 -19.212  -6.832  1.00  3.920          H  
ATOM   1395 1HB  TYR A  88      16.527 -18.700  -4.122  1.00  5.530          H  
ATOM   1396 2HB  TYR A  88      18.123 -18.140  -4.534  1.00  5.530          H  
ATOM   1397  HD1 TYR A  88      15.516 -16.657  -3.674  1.00  5.530          H  
ATOM   1398  HD2 TYR A  88      17.504 -17.177  -7.433  1.00  5.530          H  
ATOM   1399  HE1 TYR A  88      14.547 -14.589  -4.491  1.00  5.530          H  
ATOM   1400  HE2 TYR A  88      16.548 -15.076  -8.214  1.00  5.530          H  
ATOM   1401  HH  TYR A  88      14.312 -13.292  -6.140  1.00  5.530          H  
ATOM   1402  N   ALA A  89      17.658 -21.413  -4.393  1.00  3.510          N  
ATOM   1403  CA  ALA A  89      18.530 -22.335  -3.685  1.00  3.870          C  
ATOM   1404  C   ALA A  89      19.331 -23.257  -4.640  1.00  4.180          C  
ATOM   1405  O   ALA A  89      20.525 -23.444  -4.383  1.00  4.370          O  
ATOM   1406  CB  ALA A  89      17.726 -23.086  -2.629  1.00  5.270          C  
ATOM   1407  H   ALA A  89      16.658 -21.352  -4.174  1.00  4.210          H  
ATOM   1408  HA  ALA A  89      19.261 -21.752  -3.154  1.00  4.640          H  
ATOM   1409 1HB  ALA A  89      18.397 -23.722  -2.053  1.00  6.330          H  
ATOM   1410 2HB  ALA A  89      17.268 -22.348  -1.967  1.00  6.330          H  
ATOM   1411 3HB  ALA A  89      16.947 -23.678  -3.032  1.00  6.330          H  
ATOM   1412  N   PRO A  90      18.753 -23.917  -5.677  1.00  4.390          N  
ATOM   1413  CA  PRO A  90      19.498 -24.613  -6.716  1.00  4.860          C  
ATOM   1414  C   PRO A  90      20.558 -23.754  -7.404  1.00  4.800          C  
ATOM   1415  O   PRO A  90      21.628 -24.261  -7.745  1.00  5.300          O  
ATOM   1416  CB  PRO A  90      18.390 -25.016  -7.686  1.00  7.290          C  
ATOM   1417  CG  PRO A  90      17.192 -25.215  -6.807  1.00  7.290          C  
ATOM   1418  CD  PRO A  90      17.311 -24.182  -5.724  1.00  7.290          C  
ATOM   1419  HA  PRO A  90      19.965 -25.505  -6.275  1.00  5.830          H  
ATOM   1420 1HB  PRO A  90      18.236 -24.214  -8.428  1.00  8.750          H  
ATOM   1421 2HB  PRO A  90      18.677 -25.921  -8.236  1.00  8.750          H  
ATOM   1422 1HG  PRO A  90      16.266 -25.077  -7.390  1.00  8.750          H  
ATOM   1423 2HG  PRO A  90      17.166 -26.239  -6.413  1.00  8.750          H  
ATOM   1424 1HD  PRO A  90      16.742 -23.327  -5.943  1.00  8.750          H  
ATOM   1425 2HD  PRO A  90      16.967 -24.682  -4.840  1.00  8.750          H  
ATOM   1426  N   VAL A  91      20.293 -22.450  -7.575  1.00  4.300          N  
ATOM   1427  CA  VAL A  91      21.274 -21.606  -8.239  1.00  4.430          C  
ATOM   1428  C   VAL A  91      22.422 -21.333  -7.281  1.00  4.420          C  
ATOM   1429  O   VAL A  91      23.580 -21.341  -7.701  1.00  4.880          O  
ATOM   1430  CB  VAL A  91      20.692 -20.284  -8.764  1.00  6.150          C  
ATOM   1431  CG1 VAL A  91      21.840 -19.434  -9.372  1.00  6.150          C  
ATOM   1432  CG2 VAL A  91      19.617 -20.552  -9.804  1.00  6.150          C  
ATOM   1433  H   VAL A  91      19.385 -22.048  -7.306  1.00  5.160          H  
ATOM   1434  HA  VAL A  91      21.666 -22.148  -9.099  1.00  5.320          H  
ATOM   1435  HB  VAL A  91      20.260 -19.734  -7.931  1.00  7.380          H  
ATOM   1436 1HG1 VAL A  91      21.440 -18.489  -9.735  1.00  7.380          H  
ATOM   1437 2HG1 VAL A  91      22.606 -19.236  -8.642  1.00  7.380          H  
ATOM   1438 3HG1 VAL A  91      22.287 -19.975 -10.205  1.00  7.380          H  
ATOM   1439 1HG2 VAL A  91      19.210 -19.605 -10.159  1.00  7.380          H  
ATOM   1440 2HG2 VAL A  91      20.048 -21.100 -10.639  1.00  7.380          H  
ATOM   1441 3HG2 VAL A  91      18.824 -21.141  -9.364  1.00  7.380          H  
ATOM   1442  N   PHE A  92      22.101 -21.021  -6.015  1.00  4.010          N  
ATOM   1443  CA  PHE A  92      23.116 -20.742  -5.011  1.00  4.110          C  
ATOM   1444  C   PHE A  92      24.073 -21.913  -4.975  1.00  4.710          C  
ATOM   1445  O   PHE A  92      25.289 -21.732  -5.068  1.00  4.980          O  
ATOM   1446  CB  PHE A  92      22.507 -20.651  -3.585  1.00  5.710          C  
ATOM   1447  CG  PHE A  92      21.659 -19.425  -3.206  1.00  5.710          C  
ATOM   1448  CD1 PHE A  92      20.621 -19.560  -2.295  1.00  5.710          C  
ATOM   1449  CD2 PHE A  92      21.888 -18.190  -3.710  1.00  5.710          C  
ATOM   1450  CE1 PHE A  92      19.840 -18.490  -1.936  1.00  5.710          C  
ATOM   1451  CE2 PHE A  92      21.120 -17.129  -3.367  1.00  5.710          C  
ATOM   1452  CZ  PHE A  92      20.088 -17.271  -2.478  1.00  5.710          C  
ATOM   1453  H   PHE A  92      21.117 -20.994  -5.758  1.00  4.810          H  
ATOM   1454  HA  PHE A  92      23.664 -19.844  -5.275  1.00  4.930          H  
ATOM   1455 1HB  PHE A  92      21.884 -21.525  -3.427  1.00  6.860          H  
ATOM   1456 2HB  PHE A  92      23.309 -20.731  -2.868  1.00  6.860          H  
ATOM   1457  HD1 PHE A  92      20.432 -20.534  -1.853  1.00  6.860          H  
ATOM   1458  HD2 PHE A  92      22.704 -18.040  -4.395  1.00  6.860          H  
ATOM   1459  HE1 PHE A  92      19.029 -18.616  -1.221  1.00  6.860          H  
ATOM   1460  HE2 PHE A  92      21.342 -16.168  -3.803  1.00  6.860          H  
ATOM   1461  HZ  PHE A  92      19.474 -16.408  -2.200  1.00  6.860          H  
ATOM   1462  N   ALA A  93      23.515 -23.126  -4.886  1.00  5.040          N  
ATOM   1463  CA  ALA A  93      24.337 -24.316  -4.827  1.00  5.770          C  
ATOM   1464  C   ALA A  93      25.184 -24.506  -6.077  1.00  6.200          C  
ATOM   1465  O   ALA A  93      26.375 -24.802  -5.963  1.00  6.690          O  
ATOM   1466  CB  ALA A  93      23.456 -25.528  -4.628  1.00  7.790          C  
ATOM   1467  H   ALA A  93      22.495 -23.203  -4.806  1.00  6.050          H  
ATOM   1468  HA  ALA A  93      25.009 -24.215  -3.976  1.00  6.920          H  
ATOM   1469 1HB  ALA A  93      24.073 -26.420  -4.549  1.00  9.340          H  
ATOM   1470 2HB  ALA A  93      22.872 -25.402  -3.717  1.00  9.340          H  
ATOM   1471 3HB  ALA A  93      22.781 -25.622  -5.482  1.00  9.340          H  
ATOM   1472  N   LYS A  94      24.615 -24.304  -7.270  1.00  6.130          N  
ATOM   1473  CA  LYS A  94      25.413 -24.482  -8.471  1.00  6.710          C  
ATOM   1474  C   LYS A  94      26.535 -23.462  -8.557  1.00  6.670          C  
ATOM   1475  O   LYS A  94      27.660 -23.815  -8.933  1.00  7.270          O  
ATOM   1476  CB  LYS A  94      24.531 -24.434  -9.716  1.00  9.160          C  
ATOM   1477  CG  LYS A  94      23.646 -25.675  -9.886  1.00  9.160          C  
ATOM   1478  CD  LYS A  94      22.735 -25.569 -11.106  1.00  9.160          C  
ATOM   1479  CE  LYS A  94      21.858 -26.811 -11.246  1.00  9.160          C  
ATOM   1480  NZ  LYS A  94      20.944 -26.726 -12.423  1.00  9.160          N  
ATOM   1481  H   LYS A  94      23.618 -24.081  -7.351  1.00  7.360          H  
ATOM   1482  HA  LYS A  94      25.870 -25.469  -8.427  1.00  8.050          H  
ATOM   1483 1HB  LYS A  94      23.876 -23.561  -9.653  1.00 10.990          H  
ATOM   1484 2HB  LYS A  94      25.150 -24.323 -10.603  1.00 10.990          H  
ATOM   1485 1HG  LYS A  94      24.290 -26.545 -10.007  1.00 10.990          H  
ATOM   1486 2HG  LYS A  94      23.046 -25.824  -8.995  1.00 10.990          H  
ATOM   1487 1HD  LYS A  94      22.091 -24.693 -10.992  1.00 10.990          H  
ATOM   1488 2HD  LYS A  94      23.334 -25.447 -12.007  1.00 10.990          H  
ATOM   1489 1HE  LYS A  94      22.496 -27.686 -11.357  1.00 10.990          H  
ATOM   1490 2HE  LYS A  94      21.258 -26.923 -10.341  1.00 10.990          H  
ATOM   1491 1HZ  LYS A  94      20.382 -27.566 -12.477  1.00 10.990          H  
ATOM   1492 2HZ  LYS A  94      20.338 -25.924 -12.322  1.00 10.990          H  
ATOM   1493 3HZ  LYS A  94      21.488 -26.632 -13.269  1.00 10.990          H  
ATOM   1494  N   ALA A  95      26.247 -22.205  -8.190  1.00  6.010          N  
ATOM   1495  CA  ALA A  95      27.260 -21.173  -8.239  1.00  5.980          C  
ATOM   1496  C   ALA A  95      28.414 -21.539  -7.337  1.00  6.220          C  
ATOM   1497  O   ALA A  95      29.575 -21.387  -7.729  1.00  6.630          O  
ATOM   1498  CB  ALA A  95      26.683 -19.833  -7.808  1.00  8.380          C  
ATOM   1499  H   ALA A  95      25.293 -21.963  -7.908  1.00  7.210          H  
ATOM   1500  HA  ALA A  95      27.627 -21.099  -9.260  1.00  7.180          H  
ATOM   1501 1HB  ALA A  95      27.456 -19.070  -7.863  1.00 10.060          H  
ATOM   1502 2HB  ALA A  95      25.858 -19.571  -8.467  1.00 10.060          H  
ATOM   1503 3HB  ALA A  95      26.316 -19.911  -6.783  1.00 10.060          H  
ATOM   1504  N   LEU A  96      28.109 -22.086  -6.154  1.00  6.120          N  
ATOM   1505  CA  LEU A  96      29.172 -22.457  -5.242  1.00  6.500          C  
ATOM   1506  C   LEU A  96      30.008 -23.620  -5.766  1.00  7.320          C  
ATOM   1507  O   LEU A  96      31.244 -23.569  -5.729  1.00  7.810          O  
ATOM   1508  CB  LEU A  96      28.589 -22.854  -3.885  1.00  8.950          C  
ATOM   1509  CG  LEU A  96      27.911 -21.754  -3.025  1.00  8.950          C  
ATOM   1510  CD1 LEU A  96      27.430 -22.472  -1.739  1.00  8.950          C  
ATOM   1511  CD2 LEU A  96      28.857 -20.527  -2.792  1.00  8.950          C  
ATOM   1512  H   LEU A  96      27.127 -22.161  -5.865  1.00  7.340          H  
ATOM   1513  HA  LEU A  96      29.836 -21.605  -5.127  1.00  7.800          H  
ATOM   1514 1HB  LEU A  96      27.804 -23.582  -4.092  1.00 10.740          H  
ATOM   1515 2HB  LEU A  96      29.325 -23.360  -3.297  1.00 10.740          H  
ATOM   1516  HG  LEU A  96      27.041 -21.387  -3.526  1.00 10.740          H  
ATOM   1517 1HD1 LEU A  96      26.915 -21.814  -1.070  1.00 10.740          H  
ATOM   1518 2HD1 LEU A  96      26.761 -23.282  -2.014  1.00 10.740          H  
ATOM   1519 3HD1 LEU A  96      28.292 -22.882  -1.223  1.00 10.740          H  
ATOM   1520 1HD2 LEU A  96      28.357 -19.791  -2.198  1.00 10.740          H  
ATOM   1521 2HD2 LEU A  96      29.740 -20.836  -2.296  1.00 10.740          H  
ATOM   1522 3HD2 LEU A  96      29.127 -20.067  -3.739  1.00 10.740          H  
ATOM   1523  N   VAL A  97      29.346 -24.617  -6.360  1.00  7.550          N  
ATOM   1524  CA  VAL A  97      30.013 -25.801  -6.902  1.00  8.370          C  
ATOM   1525  C   VAL A  97      31.002 -25.432  -7.984  1.00  8.710          C  
ATOM   1526  O   VAL A  97      32.102 -25.982  -8.048  1.00  9.370          O  
ATOM   1527  CB  VAL A  97      28.990 -26.827  -7.434  1.00 11.390          C  
ATOM   1528  CG1 VAL A  97      29.693 -27.948  -8.227  1.00 11.390          C  
ATOM   1529  CG2 VAL A  97      28.258 -27.448  -6.241  1.00 11.390          C  
ATOM   1530  H   VAL A  97      28.321 -24.581  -6.365  1.00  9.060          H  
ATOM   1531  HA  VAL A  97      30.562 -26.275  -6.091  1.00 10.040          H  
ATOM   1532  HB  VAL A  97      28.281 -26.323  -8.093  1.00 13.670          H  
ATOM   1533 1HG1 VAL A  97      28.948 -28.659  -8.577  1.00 13.670          H  
ATOM   1534 2HG1 VAL A  97      30.218 -27.536  -9.092  1.00 13.670          H  
ATOM   1535 3HG1 VAL A  97      30.407 -28.459  -7.581  1.00 13.670          H  
ATOM   1536 1HG2 VAL A  97      27.523 -28.168  -6.597  1.00 13.670          H  
ATOM   1537 2HG2 VAL A  97      28.981 -27.951  -5.600  1.00 13.670          H  
ATOM   1538 3HG2 VAL A  97      27.761 -26.685  -5.671  1.00 13.670          H  
ATOM   1539  N   ASN A  98      30.622 -24.485  -8.823  1.00  8.330          N  
ATOM   1540  CA  ASN A  98      31.467 -24.056  -9.916  1.00  8.730          C  
ATOM   1541  C   ASN A  98      32.501 -22.986  -9.522  1.00  8.780          C  
ATOM   1542  O   ASN A  98      33.179 -22.438 -10.394  1.00  9.310          O  
ATOM   1543  CB  ASN A  98      30.600 -23.572 -11.054  1.00 12.060          C  
ATOM   1544  CG  ASN A  98      29.858 -24.698 -11.724  1.00 12.060          C  
ATOM   1545  OD1 ASN A  98      30.347 -25.834 -11.824  1.00 12.060          O  
ATOM   1546  ND2 ASN A  98      28.675 -24.403 -12.195  1.00 12.060          N  
ATOM   1547  H   ASN A  98      29.673 -24.104  -8.731  1.00 10.000          H  
ATOM   1548  HA  ASN A  98      32.028 -24.924 -10.262  1.00 10.480          H  
ATOM   1549 1HB  ASN A  98      29.872 -22.854 -10.663  1.00 14.470          H  
ATOM   1550 2HB  ASN A  98      31.210 -23.057 -11.792  1.00 14.470          H  
ATOM   1551 1HD2 ASN A  98      28.130 -25.105 -12.653  1.00 14.470          H  
ATOM   1552 2HD2 ASN A  98      28.313 -23.476 -12.093  1.00 14.470          H  
ATOM   1553  N   GLY A  99      32.642 -22.689  -8.220  1.00  8.320          N  
ATOM   1554  CA  GLY A  99      33.639 -21.732  -7.759  1.00  8.420          C  
ATOM   1555  C   GLY A  99      33.256 -20.256  -7.837  1.00  8.000          C  
ATOM   1556  O   GLY A  99      34.144 -19.396  -7.865  1.00  8.270          O  
ATOM   1557  H   GLY A  99      32.061 -23.146  -7.510  1.00  9.980          H  
ATOM   1558 1HA  GLY A  99      33.877 -21.973  -6.723  1.00 10.100          H  
ATOM   1559 2HA  GLY A  99      34.556 -21.890  -8.323  1.00 10.100          H  
ATOM   1560  N   SER A 100      31.963 -19.942  -7.875  1.00  7.470          N  
ATOM   1561  CA  SER A 100      31.518 -18.560  -7.957  1.00  7.250          C  
ATOM   1562  C   SER A 100      30.541 -18.249  -6.837  1.00  6.690          C  
ATOM   1563  O   SER A 100      30.552 -18.913  -5.797  1.00  6.630          O  
ATOM   1564  CB  SER A 100      30.885 -18.272  -9.299  1.00 10.240          C  
ATOM   1565  OG  SER A 100      30.665 -16.889  -9.449  1.00 10.240          O  
ATOM   1566  H   SER A 100      31.238 -20.659  -7.837  1.00  8.960          H  
ATOM   1567  HA  SER A 100      32.374 -17.916  -7.851  1.00  8.700          H  
ATOM   1568 1HB  SER A 100      31.533 -18.634 -10.097  1.00 12.290          H  
ATOM   1569 2HB  SER A 100      29.937 -18.810  -9.368  1.00 12.290          H  
ATOM   1570  HG  SER A 100      31.553 -16.492  -9.649  1.00 12.290          H  
ATOM   1571  N   LEU A 101      29.765 -17.185  -7.009  1.00  6.490          N  
ATOM   1572  CA  LEU A 101      28.845 -16.747  -5.973  1.00  6.030          C  
ATOM   1573  C   LEU A 101      27.561 -16.170  -6.566  1.00  6.010          C  
ATOM   1574  O   LEU A 101      27.595 -15.348  -7.480  1.00  6.390          O  
ATOM   1575  CB  LEU A 101      29.503 -15.649  -5.105  1.00  8.630          C  
ATOM   1576  CG  LEU A 101      28.659 -15.097  -3.907  1.00  8.630          C  
ATOM   1577  CD1 LEU A 101      28.519 -16.152  -2.858  1.00  8.630          C  
ATOM   1578  CD2 LEU A 101      29.302 -13.874  -3.341  1.00  8.630          C  
ATOM   1579  H   LEU A 101      29.827 -16.694  -7.897  1.00  7.790          H  
ATOM   1580  HA  LEU A 101      28.588 -17.610  -5.364  1.00  7.240          H  
ATOM   1581 1HB  LEU A 101      30.443 -16.024  -4.716  1.00 10.350          H  
ATOM   1582 2HB  LEU A 101      29.725 -14.804  -5.751  1.00 10.350          H  
ATOM   1583  HG  LEU A 101      27.668 -14.844  -4.255  1.00 10.350          H  
ATOM   1584 1HD1 LEU A 101      27.918 -15.779  -2.043  1.00 10.350          H  
ATOM   1585 2HD1 LEU A 101      28.058 -17.015  -3.264  1.00 10.350          H  
ATOM   1586 3HD1 LEU A 101      29.486 -16.424  -2.474  1.00 10.350          H  
ATOM   1587 1HD2 LEU A 101      28.694 -13.505  -2.523  1.00 10.350          H  
ATOM   1588 2HD2 LEU A 101      30.287 -14.095  -2.985  1.00 10.350          H  
ATOM   1589 3HD2 LEU A 101      29.367 -13.147  -4.100  1.00 10.350          H  
ATOM   1590  N   TYR A 102      26.425 -16.585  -6.032  1.00  5.780          N  
ATOM   1591  CA  TYR A 102      25.145 -16.035  -6.447  1.00  5.820          C  
ATOM   1592  C   TYR A 102      24.459 -15.457  -5.234  1.00  5.130          C  
ATOM   1593  O   TYR A 102      24.385 -16.104  -4.202  1.00  4.800          O  
ATOM   1594  CB  TYR A 102      24.285 -17.091  -7.142  1.00  8.130          C  
ATOM   1595  CG  TYR A 102      22.893 -16.617  -7.521  1.00  8.130          C  
ATOM   1596  CD1 TYR A 102      22.730 -15.621  -8.454  1.00  8.130          C  
ATOM   1597  CD2 TYR A 102      21.779 -17.220  -6.975  1.00  8.130          C  
ATOM   1598  CE1 TYR A 102      21.468 -15.226  -8.818  1.00  8.130          C  
ATOM   1599  CE2 TYR A 102      20.534 -16.838  -7.331  1.00  8.130          C  
ATOM   1600  CZ  TYR A 102      20.369 -15.839  -8.258  1.00  8.130          C  
ATOM   1601  OH  TYR A 102      19.114 -15.459  -8.645  1.00  8.130          O  
ATOM   1602  H   TYR A 102      26.446 -17.290  -5.309  1.00  6.940          H  
ATOM   1603  HA  TYR A 102      25.319 -15.217  -7.144  1.00  6.980          H  
ATOM   1604 1HB  TYR A 102      24.785 -17.415  -8.051  1.00  9.760          H  
ATOM   1605 2HB  TYR A 102      24.188 -17.957  -6.502  1.00  9.760          H  
ATOM   1606  HD1 TYR A 102      23.598 -15.145  -8.907  1.00  9.760          H  
ATOM   1607  HD2 TYR A 102      21.891 -18.015  -6.286  1.00  9.760          H  
ATOM   1608  HE1 TYR A 102      21.331 -14.435  -9.559  1.00  9.760          H  
ATOM   1609  HE2 TYR A 102      19.678 -17.339  -6.895  1.00  9.760          H  
ATOM   1610  HH  TYR A 102      19.169 -14.724  -9.305  1.00  9.760          H  
ATOM   1611  N   VAL A 103      24.002 -14.224  -5.336  1.00  5.120          N  
ATOM   1612  CA  VAL A 103      23.333 -13.564  -4.225  1.00  4.560          C  
ATOM   1613  C   VAL A 103      21.905 -13.268  -4.646  1.00  4.830          C  
ATOM   1614  O   VAL A 103      21.682 -12.801  -5.764  1.00  5.580          O  
ATOM   1615  CB  VAL A 103      24.084 -12.273  -3.828  1.00  6.610          C  
ATOM   1616  CG1 VAL A 103      23.362 -11.583  -2.685  1.00  6.610          C  
ATOM   1617  CG2 VAL A 103      25.526 -12.630  -3.424  1.00  6.610          C  
ATOM   1618  H   VAL A 103      24.116 -13.722  -6.207  1.00  6.140          H  
ATOM   1619  HA  VAL A 103      23.309 -14.235  -3.363  1.00  5.470          H  
ATOM   1620  HB  VAL A 103      24.098 -11.584  -4.671  1.00  7.930          H  
ATOM   1621 1HG1 VAL A 103      23.900 -10.676  -2.412  1.00  7.930          H  
ATOM   1622 2HG1 VAL A 103      22.358 -11.329  -2.965  1.00  7.930          H  
ATOM   1623 3HG1 VAL A 103      23.323 -12.253  -1.846  1.00  7.930          H  
ATOM   1624 1HG2 VAL A 103      26.067 -11.729  -3.142  1.00  7.930          H  
ATOM   1625 2HG2 VAL A 103      25.494 -13.314  -2.587  1.00  7.930          H  
ATOM   1626 3HG2 VAL A 103      26.032 -13.103  -4.260  1.00  7.930          H  
ATOM   1627  N   ALA A 104      20.931 -13.571  -3.783  1.00  4.470          N  
ATOM   1628  CA  ALA A 104      19.540 -13.330  -4.186  1.00  4.940          C  
ATOM   1629  C   ALA A 104      18.601 -13.020  -3.025  1.00  4.570          C  
ATOM   1630  O   ALA A 104      18.865 -13.352  -1.859  1.00  4.140          O  
ATOM   1631  CB  ALA A 104      19.020 -14.501  -4.963  1.00  6.730          C  
ATOM   1632  H   ALA A 104      21.187 -13.930  -2.853  1.00  5.360          H  
ATOM   1633  HA  ALA A 104      19.525 -12.468  -4.849  1.00  5.930          H  
ATOM   1634 1HB  ALA A 104      18.031 -14.263  -5.289  1.00  8.070          H  
ATOM   1635 2HB  ALA A 104      19.653 -14.661  -5.816  1.00  8.070          H  
ATOM   1636 3HB  ALA A 104      18.996 -15.385  -4.355  1.00  8.070          H  
ATOM   1637  N   SER A 105      17.510 -12.337  -3.384  1.00  4.970          N  
ATOM   1638  CA  SER A 105      16.453 -11.843  -2.504  1.00  4.800          C  
ATOM   1639  C   SER A 105      15.570 -12.830  -1.759  1.00  5.440          C  
ATOM   1640  O   SER A 105      15.290 -13.949  -2.192  1.00  6.150          O  
ATOM   1641  CB  SER A 105      15.514 -10.934  -3.262  1.00  6.790          C  
ATOM   1642  OG  SER A 105      14.495 -10.424  -2.415  1.00  6.790          O  
ATOM   1643  H   SER A 105      17.374 -12.104  -4.377  1.00  5.960          H  
ATOM   1644  HA  SER A 105      16.946 -11.244  -1.763  1.00  5.760          H  
ATOM   1645 1HB  SER A 105      16.076 -10.112  -3.707  1.00  8.150          H  
ATOM   1646 2HB  SER A 105      15.059 -11.500  -4.060  1.00  8.150          H  
ATOM   1647  HG  SER A 105      13.853 -11.150  -2.223  1.00  8.150          H  
ATOM   1648  N   PHE A 106      15.083 -12.347  -0.634  1.00  5.380          N  
ATOM   1649  CA  PHE A 106      14.069 -13.013   0.170  1.00  6.150          C  
ATOM   1650  C   PHE A 106      12.732 -12.901  -0.574  1.00  6.320          C  
ATOM   1651  O   PHE A 106      12.586 -12.006  -1.411  1.00  5.960          O  
ATOM   1652  CB  PHE A 106      13.977 -12.371   1.558  1.00  8.300          C  
ATOM   1653  CG  PHE A 106      15.066 -12.770   2.470  1.00  8.300          C  
ATOM   1654  CD1 PHE A 106      16.037 -11.893   2.825  1.00  8.300          C  
ATOM   1655  CD2 PHE A 106      15.111 -14.055   2.978  1.00  8.300          C  
ATOM   1656  CE1 PHE A 106      17.044 -12.263   3.673  1.00  8.300          C  
ATOM   1657  CE2 PHE A 106      16.102 -14.431   3.820  1.00  8.300          C  
ATOM   1658  CZ  PHE A 106      17.063 -13.537   4.166  1.00  8.300          C  
ATOM   1659  H   PHE A 106      15.434 -11.426  -0.358  1.00  6.460          H  
ATOM   1660  HA  PHE A 106      14.352 -14.059   0.269  1.00  7.380          H  
ATOM   1661 1HB  PHE A 106      14.046 -11.287   1.431  1.00  9.960          H  
ATOM   1662 2HB  PHE A 106      13.026 -12.556   2.035  1.00  9.960          H  
ATOM   1663  HD1 PHE A 106      15.995 -10.902   2.437  1.00  9.960          H  
ATOM   1664  HD2 PHE A 106      14.344 -14.773   2.708  1.00  9.960          H  
ATOM   1665  HE1 PHE A 106      17.817 -11.544   3.951  1.00  9.960          H  
ATOM   1666  HE2 PHE A 106      16.130 -15.445   4.220  1.00  9.960          H  
ATOM   1667  HZ  PHE A 106      17.817 -13.850   4.821  1.00  9.960          H  
ATOM   1668  N   PRO A 107      11.763 -13.809  -0.342  1.00  7.040          N  
ATOM   1669  CA  PRO A 107      10.438 -13.796  -0.941  1.00  7.330          C  
ATOM   1670  C   PRO A 107       9.641 -12.595  -0.473  1.00  7.180          C  
ATOM   1671  O   PRO A 107       9.886 -12.079   0.619  1.00  7.170          O  
ATOM   1672  CB  PRO A 107       9.811 -15.097  -0.439  1.00 11.000          C  
ATOM   1673  CG  PRO A 107      10.554 -15.420   0.844  1.00 11.000          C  
ATOM   1674  CD  PRO A 107      11.966 -14.907   0.637  1.00 11.000          C  
ATOM   1675  HA  PRO A 107      10.537 -13.794  -2.037  1.00  8.800          H  
ATOM   1676 1HB  PRO A 107       8.733 -14.927  -0.256  1.00 13.190          H  
ATOM   1677 2HB  PRO A 107       9.876 -15.866  -1.206  1.00 13.190          H  
ATOM   1678 1HG  PRO A 107      10.054 -14.919   1.690  1.00 13.190          H  
ATOM   1679 2HG  PRO A 107      10.514 -16.500   1.051  1.00 13.190          H  
ATOM   1680 1HD  PRO A 107      12.298 -14.546   1.594  1.00 13.190          H  
ATOM   1681 2HD  PRO A 107      12.626 -15.681   0.243  1.00 13.190          H  
ATOM   1682  N   LYS A 108       8.689 -12.169  -1.294  1.00  7.290          N  
ATOM   1683  CA  LYS A 108       7.810 -11.065  -0.946  1.00  7.410          C  
ATOM   1684  C   LYS A 108       6.647 -11.575  -0.110  1.00  7.880          C  
ATOM   1685  O   LYS A 108       6.207 -12.715  -0.281  1.00  8.520          O  
ATOM   1686  CB  LYS A 108       7.261 -10.401  -2.213  1.00 10.330          C  
ATOM   1687  CG  LYS A 108       8.317  -9.874  -3.213  1.00 10.330          C  
ATOM   1688  CD  LYS A 108       9.176  -8.747  -2.648  1.00 10.330          C  
ATOM   1689  CE  LYS A 108      10.118  -8.189  -3.727  1.00 10.330          C  
ATOM   1690  NZ  LYS A 108      11.020  -7.134  -3.195  1.00 10.330          N  
ATOM   1691  H   LYS A 108       8.557 -12.639  -2.177  1.00  8.750          H  
ATOM   1692  HA  LYS A 108       8.361 -10.340  -0.347  1.00  8.890          H  
ATOM   1693 1HB  LYS A 108       6.633 -11.116  -2.745  1.00 12.390          H  
ATOM   1694 2HB  LYS A 108       6.618  -9.566  -1.928  1.00 12.390          H  
ATOM   1695 1HG  LYS A 108       8.974 -10.693  -3.507  1.00 12.390          H  
ATOM   1696 2HG  LYS A 108       7.807  -9.510  -4.105  1.00 12.390          H  
ATOM   1697 1HD  LYS A 108       8.539  -7.945  -2.274  1.00 12.390          H  
ATOM   1698 2HD  LYS A 108       9.786  -9.126  -1.826  1.00 12.390          H  
ATOM   1699 1HE  LYS A 108      10.728  -9.002  -4.125  1.00 12.390          H  
ATOM   1700 2HE  LYS A 108       9.524  -7.765  -4.536  1.00 12.390          H  
ATOM   1701 1HZ  LYS A 108      11.639  -6.788  -3.959  1.00 12.390          H  
ATOM   1702 2HZ  LYS A 108      10.477  -6.365  -2.837  1.00 12.390          H  
ATOM   1703 3HZ  LYS A 108      11.589  -7.520  -2.459  1.00 12.390          H  
ATOM   1704  N   THR A 109       6.133 -10.725   0.769  1.00  7.770          N  
ATOM   1705  CA  THR A 109       4.965 -11.053   1.565  1.00  8.380          C  
ATOM   1706  C   THR A 109       3.687 -10.704   0.818  1.00  8.620          C  
ATOM   1707  O   THR A 109       3.706  -9.980  -0.179  1.00  8.710          O  
ATOM   1708  CB  THR A 109       4.960 -10.284   2.892  1.00 11.490          C  
ATOM   1709  OG1 THR A 109       4.868  -8.885   2.600  1.00 11.490          O  
ATOM   1710  CG2 THR A 109       6.232 -10.566   3.681  1.00 11.490          C  
ATOM   1711  H   THR A 109       6.541  -9.807   0.882  1.00  9.320          H  
ATOM   1712  HA  THR A 109       4.965 -12.124   1.767  1.00 10.060          H  
ATOM   1713  HB  THR A 109       4.094 -10.580   3.480  1.00 13.790          H  
ATOM   1714  HG1 THR A 109       4.356  -8.410   3.304  1.00 13.790          H  
ATOM   1715 1HG2 THR A 109       6.209 -10.005   4.616  1.00 13.790          H  
ATOM   1716 2HG2 THR A 109       6.295 -11.632   3.897  1.00 13.790          H  
ATOM   1717 3HG2 THR A 109       7.101 -10.265   3.101  1.00 13.790          H  
ATOM   1718  N   LYS A 110       2.556 -11.190   1.333  1.00  9.000          N  
ATOM   1719  CA  LYS A 110       1.248 -10.850   0.775  1.00  9.490          C  
ATOM   1720  C   LYS A 110       0.586  -9.692   1.529  1.00 10.050          C  
ATOM   1721  O   LYS A 110      -0.509  -9.253   1.176  1.00 10.400          O  
ATOM   1722  CB  LYS A 110       0.334 -12.072   0.786  1.00 13.090          C  
ATOM   1723  CG  LYS A 110       0.804 -13.202  -0.122  1.00 13.090          C  
ATOM   1724  CD  LYS A 110      -0.160 -14.384  -0.087  1.00 13.090          C  
ATOM   1725  CE  LYS A 110       0.302 -15.508  -1.010  1.00 13.090          C  
ATOM   1726  NZ  LYS A 110      -0.616 -16.683  -0.963  1.00 13.090          N  
ATOM   1727  H   LYS A 110       2.609 -11.806   2.132  1.00 10.800          H  
ATOM   1728  HA  LYS A 110       1.388 -10.532  -0.260  1.00 11.390          H  
ATOM   1729 1HB  LYS A 110       0.254 -12.458   1.802  1.00 15.710          H  
ATOM   1730 2HB  LYS A 110      -0.666 -11.778   0.468  1.00 15.710          H  
ATOM   1731 1HG  LYS A 110       0.877 -12.830  -1.144  1.00 15.710          H  
ATOM   1732 2HG  LYS A 110       1.793 -13.533   0.193  1.00 15.710          H  
ATOM   1733 1HD  LYS A 110      -0.227 -14.768   0.932  1.00 15.710          H  
ATOM   1734 2HD  LYS A 110      -1.151 -14.054  -0.398  1.00 15.710          H  
ATOM   1735 1HE  LYS A 110       0.343 -15.134  -2.032  1.00 15.710          H  
ATOM   1736 2HE  LYS A 110       1.299 -15.829  -0.711  1.00 15.710          H  
ATOM   1737 1HZ  LYS A 110      -0.276 -17.402  -1.586  1.00 15.710          H  
ATOM   1738 2HZ  LYS A 110      -0.654 -17.046  -0.020  1.00 15.710          H  
ATOM   1739 3HZ  LYS A 110      -1.543 -16.401  -1.250  1.00 15.710          H  
ATOM   1740  N   LYS A 111       1.240  -9.245   2.601  1.00 10.290          N  
ATOM   1741  CA  LYS A 111       0.742  -8.197   3.486  1.00 10.890          C  
ATOM   1742  C   LYS A 111       1.826  -7.183   3.851  1.00 10.700          C  
ATOM   1743  O   LYS A 111       3.016  -7.515   3.952  1.00 10.510          O  
ATOM   1744  CB  LYS A 111       0.178  -8.803   4.780  1.00 15.010          C  
ATOM   1745  CG  LYS A 111      -1.016  -9.772   4.618  1.00 15.010          C  
ATOM   1746  CD  LYS A 111      -2.303  -9.047   4.202  1.00 15.010          C  
ATOM   1747  CE  LYS A 111      -3.482 -10.009   4.126  1.00 15.010          C  
ATOM   1748  NZ  LYS A 111      -4.730  -9.330   3.660  1.00 15.010          N  
ATOM   1749  H   LYS A 111       2.141  -9.651   2.787  1.00 12.350          H  
ATOM   1750  HA  LYS A 111      -0.045  -7.650   2.968  1.00 13.070          H  
ATOM   1751 1HB  LYS A 111       0.972  -9.348   5.290  1.00 18.010          H  
ATOM   1752 2HB  LYS A 111      -0.134  -7.996   5.446  1.00 18.010          H  
ATOM   1753 1HG  LYS A 111      -0.780 -10.529   3.874  1.00 18.010          H  
ATOM   1754 2HG  LYS A 111      -1.191 -10.275   5.567  1.00 18.010          H  
ATOM   1755 1HD  LYS A 111      -2.529  -8.256   4.917  1.00 18.010          H  
ATOM   1756 2HD  LYS A 111      -2.171  -8.601   3.218  1.00 18.010          H  
ATOM   1757 1HE  LYS A 111      -3.237 -10.813   3.433  1.00 18.010          H  
ATOM   1758 2HE  LYS A 111      -3.660 -10.434   5.113  1.00 18.010          H  
ATOM   1759 1HZ  LYS A 111      -5.486 -10.000   3.621  1.00 18.010          H  
ATOM   1760 2HZ  LYS A 111      -4.974  -8.587   4.301  1.00 18.010          H  
ATOM   1761 3HZ  LYS A 111      -4.576  -8.942   2.738  1.00 18.010          H  
ATOM   1762  N   ASN A 112       1.400  -5.944   4.087  1.00 10.980          N  
ATOM   1763  CA  ASN A 112       2.312  -4.890   4.507  1.00 11.100          C  
ATOM   1764  C   ASN A 112       2.477  -4.848   6.016  1.00 11.460          C  
ATOM   1765  O   ASN A 112       1.578  -5.231   6.766  1.00 11.800          O  
ATOM   1766  CB  ASN A 112       1.842  -3.557   3.983  1.00 15.490          C  
ATOM   1767  CG  ASN A 112       1.982  -3.451   2.503  1.00 15.490          C  
ATOM   1768  OD1 ASN A 112       3.026  -3.804   1.942  1.00 15.490          O  
ATOM   1769  ND2 ASN A 112       0.958  -2.978   1.851  1.00 15.490          N  
ATOM   1770  H   ASN A 112       0.417  -5.736   3.982  1.00 13.180          H  
ATOM   1771  HA  ASN A 112       3.297  -5.097   4.085  1.00 13.320          H  
ATOM   1772 1HB  ASN A 112       0.797  -3.403   4.255  1.00 18.590          H  
ATOM   1773 2HB  ASN A 112       2.417  -2.769   4.448  1.00 18.590          H  
ATOM   1774 1HD2 ASN A 112       1.007  -2.883   0.847  1.00 18.590          H  
ATOM   1775 2HD2 ASN A 112       0.130  -2.707   2.342  1.00 18.590          H  
ATOM   1776  N   ALA A 113       3.627  -4.348   6.452  1.00 11.600          N  
ATOM   1777  CA  ALA A 113       3.935  -4.178   7.865  1.00 12.110          C  
ATOM   1778  C   ALA A 113       3.033  -3.155   8.549  1.00 12.090          C  
ATOM   1779  O   ALA A 113       2.638  -2.133   7.974  1.00 12.350          O  
ATOM   1780  CB  ALA A 113       5.391  -3.775   8.045  1.00 16.750          C  
ATOM   1781  H   ALA A 113       4.318  -4.067   5.770  1.00 13.920          H  
ATOM   1782  HA  ALA A 113       3.776  -5.140   8.354  1.00 14.530          H  
ATOM   1783 1HB  ALA A 113       5.625  -3.692   9.100  1.00 20.100          H  
ATOM   1784 2HB  ALA A 113       6.040  -4.523   7.596  1.00 20.100          H  
ATOM   1785 3HB  ALA A 113       5.569  -2.819   7.573  1.00 20.100          H  
ATOM   1786  N   THR A 114       2.785  -3.399   9.839  1.00 11.970          N  
ATOM   1787  CA  THR A 114       2.021  -2.498  10.696  1.00 12.090          C  
ATOM   1788  C   THR A 114       2.963  -1.580  11.472  1.00 12.020          C  
ATOM   1789  O   THR A 114       2.545  -0.798  12.327  1.00 12.450          O  
ATOM   1790  CB  THR A 114       1.157  -3.308  11.668  1.00 16.880          C  
ATOM   1791  OG1 THR A 114       2.009  -4.113  12.496  1.00 16.880          O  
ATOM   1792  CG2 THR A 114       0.232  -4.213  10.870  1.00 16.880          C  
ATOM   1793  H   THR A 114       3.112  -4.263  10.254  1.00 14.360          H  
ATOM   1794  HA  THR A 114       1.374  -1.881  10.072  1.00 14.510          H  
ATOM   1795  HB  THR A 114       0.569  -2.637  12.294  1.00 20.250          H  
ATOM   1796  HG1 THR A 114       2.422  -3.549  13.164  1.00 20.250          H  
ATOM   1797 1HG2 THR A 114      -0.381  -4.798  11.552  1.00 20.250          H  
ATOM   1798 2HG2 THR A 114      -0.409  -3.602  10.236  1.00 20.250          H  
ATOM   1799 3HG2 THR A 114       0.816  -4.886  10.244  1.00 20.250          H  
ATOM   1800  N   ILE A 115       4.246  -1.754  11.195  1.00 11.670          N  
ATOM   1801  CA  ILE A 115       5.364  -1.021  11.765  1.00 11.770          C  
ATOM   1802  C   ILE A 115       6.256  -0.550  10.628  1.00 11.320          C  
ATOM   1803  O   ILE A 115       6.215  -1.137   9.550  1.00 11.190          O  
ATOM   1804  CB  ILE A 115       6.174  -1.928  12.716  1.00 16.440          C  
ATOM   1805  CG1 ILE A 115       6.741  -3.156  11.892  1.00 16.440          C  
ATOM   1806  CG2 ILE A 115       5.299  -2.374  13.896  1.00 16.440          C  
ATOM   1807  CD1 ILE A 115       7.715  -4.014  12.609  1.00 16.440          C  
ATOM   1808  H   ILE A 115       4.446  -2.428  10.475  1.00 14.000          H  
ATOM   1809  HA  ILE A 115       4.993  -0.150  12.306  1.00 14.120          H  
ATOM   1810  HB  ILE A 115       7.032  -1.368  13.090  1.00 19.730          H  
ATOM   1811 1HG1 ILE A 115       5.910  -3.781  11.585  1.00 19.730          H  
ATOM   1812 2HG1 ILE A 115       7.266  -2.800  11.006  1.00 19.730          H  
ATOM   1813 1HG2 ILE A 115       5.868  -2.993  14.581  1.00 19.730          H  
ATOM   1814 2HG2 ILE A 115       4.942  -1.491  14.425  1.00 19.730          H  
ATOM   1815 3HG2 ILE A 115       4.449  -2.938  13.530  1.00 19.730          H  
ATOM   1816 1HD1 ILE A 115       8.032  -4.813  11.945  1.00 19.730          H  
ATOM   1817 2HD1 ILE A 115       8.573  -3.404  12.878  1.00 19.730          H  
ATOM   1818 3HD1 ILE A 115       7.271  -4.447  13.493  1.00 19.730          H  
ATOM   1819  N   SER A 116       7.105   0.443  10.864  1.00 11.280          N  
ATOM   1820  CA  SER A 116       8.046   0.810   9.817  1.00 11.070          C  
ATOM   1821  C   SER A 116       9.122  -0.247   9.718  1.00 10.830          C  
ATOM   1822  O   SER A 116       9.446  -0.896  10.716  1.00 11.030          O  
ATOM   1823  CB  SER A 116       8.690   2.154  10.126  1.00 15.580          C  
ATOM   1824  OG  SER A 116       9.514   2.073  11.260  1.00 15.580          O  
ATOM   1825  H   SER A 116       7.114   0.935  11.746  1.00 13.540          H  
ATOM   1826  HA  SER A 116       7.526   0.852   8.859  1.00 13.280          H  
ATOM   1827 1HB  SER A 116       9.277   2.483   9.265  1.00 18.700          H  
ATOM   1828 2HB  SER A 116       7.922   2.896  10.300  1.00 18.700          H  
ATOM   1829  HG  SER A 116       9.898   2.953  11.374  1.00 18.700          H  
ATOM   1830  N   SER A 117       9.770  -0.321   8.559  1.00 10.630          N  
ATOM   1831  CA  SER A 117      10.903  -1.243   8.399  1.00 10.620          C  
ATOM   1832  C   SER A 117      12.104  -0.461   7.873  1.00 10.600          C  
ATOM   1833  O   SER A 117      12.053   0.130   6.792  1.00 11.400          O  
ATOM   1834  CB  SER A 117      10.539  -2.410   7.487  1.00 14.870          C  
ATOM   1835  OG  SER A 117       9.502  -3.210   8.027  1.00 14.870          O  
ATOM   1836  H   SER A 117       9.440   0.271   7.787  1.00 12.760          H  
ATOM   1837  HA  SER A 117      11.168  -1.651   9.376  1.00 12.740          H  
ATOM   1838 1HB  SER A 117      10.207  -2.017   6.548  1.00 17.850          H  
ATOM   1839 2HB  SER A 117      11.417  -3.023   7.297  1.00 17.850          H  
ATOM   1840  HG  SER A 117       9.908  -3.868   8.656  1.00 17.850          H  
ATOM   1841  N   GLU A 118      13.171  -0.424   8.665  1.00  9.860          N  
ATOM   1842  CA  GLU A 118      14.355   0.367   8.343  1.00 10.040          C  
ATOM   1843  C   GLU A 118      15.638  -0.452   8.589  1.00  9.850          C  
ATOM   1844  O   GLU A 118      15.586  -1.416   9.350  1.00  9.250          O  
ATOM   1845  CB  GLU A 118      14.370   1.643   9.211  1.00 13.980          C  
ATOM   1846  CG  GLU A 118      13.135   2.567   9.044  1.00 13.980          C  
ATOM   1847  CD  GLU A 118      13.231   3.864   9.831  1.00 13.980          C  
ATOM   1848  OE1 GLU A 118      14.206   4.048  10.520  1.00 13.980          O  
ATOM   1849  OE2 GLU A 118      12.329   4.669   9.735  1.00 13.980          O  
ATOM   1850  H   GLU A 118      13.148  -0.947   9.532  1.00 11.830          H  
ATOM   1851  HA  GLU A 118      14.273   0.655   7.304  1.00 12.050          H  
ATOM   1852 1HB  GLU A 118      14.426   1.359  10.261  1.00 16.780          H  
ATOM   1853 2HB  GLU A 118      15.255   2.234   8.994  1.00 16.780          H  
ATOM   1854 1HG  GLU A 118      12.995   2.795   8.003  1.00 16.780          H  
ATOM   1855 2HG  GLU A 118      12.249   2.029   9.383  1.00 16.780          H  
ATOM   1856  N   PRO A 119      16.779  -0.123   7.942  1.00 10.540          N  
ATOM   1857  CA  PRO A 119      18.098  -0.692   8.180  1.00 10.680          C  
ATOM   1858  C   PRO A 119      18.512  -0.465   9.624  1.00 10.110          C  
ATOM   1859  O   PRO A 119      18.117   0.528  10.232  1.00 10.340          O  
ATOM   1860  CB  PRO A 119      18.996   0.104   7.226  1.00 16.020          C  
ATOM   1861  CG  PRO A 119      18.073   0.584   6.139  1.00 16.020          C  
ATOM   1862  CD  PRO A 119      16.762   0.843   6.827  1.00 16.020          C  
ATOM   1863  HA  PRO A 119      18.089  -1.764   7.935  1.00 12.820          H  
ATOM   1864 1HB  PRO A 119      19.480   0.929   7.776  1.00 19.220          H  
ATOM   1865 2HB  PRO A 119      19.802  -0.539   6.846  1.00 19.220          H  
ATOM   1866 1HG  PRO A 119      18.479   1.498   5.670  1.00 19.220          H  
ATOM   1867 2HG  PRO A 119      17.991  -0.166   5.339  1.00 19.220          H  
ATOM   1868 1HD  PRO A 119      16.728   1.874   7.202  1.00 19.220          H  
ATOM   1869 2HD  PRO A 119      15.986   0.617   6.091  1.00 19.220          H  
ATOM   1870  N   THR A 120      19.315  -1.376  10.153  1.00  9.580          N  
ATOM   1871  CA  THR A 120      19.799  -1.326  11.522  1.00  9.200          C  
ATOM   1872  C   THR A 120      20.500   0.010  11.836  1.00  9.440          C  
ATOM   1873  O   THR A 120      21.405   0.392  11.091  1.00  9.720          O  
ATOM   1874  CB  THR A 120      20.845  -2.446  11.723  1.00 13.030          C  
ATOM   1875  OG1 THR A 120      20.274  -3.719  11.391  1.00 13.030          O  
ATOM   1876  CG2 THR A 120      21.304  -2.473  13.175  1.00 13.030          C  
ATOM   1877  H   THR A 120      19.598  -2.176   9.603  1.00 11.500          H  
ATOM   1878  HA  THR A 120      18.963  -1.524  12.183  1.00 11.040          H  
ATOM   1879  HB  THR A 120      21.705  -2.269  11.079  1.00 15.640          H  
ATOM   1880  HG1 THR A 120      21.006  -4.384  11.387  1.00 15.640          H  
ATOM   1881 1HG2 THR A 120      22.028  -3.248  13.320  1.00 15.640          H  
ATOM   1882 2HG2 THR A 120      21.747  -1.554  13.431  1.00 15.640          H  
ATOM   1883 3HG2 THR A 120      20.450  -2.649  13.812  1.00 15.640          H  
ATOM   1884  N   PRO A 121      20.093   0.758  12.891  1.00  9.610          N  
ATOM   1885  CA  PRO A 121      20.730   1.980  13.367  1.00 10.030          C  
ATOM   1886  C   PRO A 121      22.144   1.615  13.766  1.00  9.970          C  
ATOM   1887  O   PRO A 121      22.347   0.516  14.264  1.00  9.940          O  
ATOM   1888  CB  PRO A 121      19.883   2.367  14.585  1.00 15.040          C  
ATOM   1889  CG  PRO A 121      18.539   1.708  14.343  1.00 15.040          C  
ATOM   1890  CD  PRO A 121      18.856   0.415  13.622  1.00 15.040          C  
ATOM   1891  HA  PRO A 121      20.715   2.747  12.577  1.00 12.040          H  
ATOM   1892 1HB  PRO A 121      20.374   2.012  15.505  1.00 18.050          H  
ATOM   1893 2HB  PRO A 121      19.814   3.461  14.661  1.00 18.050          H  
ATOM   1894 1HG  PRO A 121      18.021   1.531  15.298  1.00 18.050          H  
ATOM   1895 2HG  PRO A 121      17.890   2.366  13.746  1.00 18.050          H  
ATOM   1896 1HD  PRO A 121      19.032  -0.409  14.334  1.00 18.050          H  
ATOM   1897 2HD  PRO A 121      18.017   0.217  12.930  1.00 18.050          H  
ATOM   1898  N   VAL A 122      23.105   2.507  13.619  1.00 10.180          N  
ATOM   1899  CA  VAL A 122      24.456   2.128  14.006  1.00 10.400          C  
ATOM   1900  C   VAL A 122      24.678   2.223  15.529  1.00 10.290          C  
ATOM   1901  O   VAL A 122      24.498   3.300  16.097  1.00 10.250          O  
ATOM   1902  CB  VAL A 122      25.477   3.019  13.271  1.00 14.470          C  
ATOM   1903  CG1 VAL A 122      26.904   2.704  13.724  1.00 14.470          C  
ATOM   1904  CG2 VAL A 122      25.343   2.778  11.774  1.00 14.470          C  
ATOM   1905  H   VAL A 122      22.906   3.419  13.230  1.00 12.220          H  
ATOM   1906  HA  VAL A 122      24.605   1.120  13.643  1.00 12.480          H  
ATOM   1907  HB  VAL A 122      25.277   4.064  13.502  1.00 17.370          H  
ATOM   1908 1HG1 VAL A 122      27.601   3.346  13.190  1.00 17.370          H  
ATOM   1909 2HG1 VAL A 122      27.011   2.883  14.793  1.00 17.370          H  
ATOM   1910 3HG1 VAL A 122      27.139   1.662  13.510  1.00 17.370          H  
ATOM   1911 1HG2 VAL A 122      26.053   3.408  11.237  1.00 17.370          H  
ATOM   1912 2HG2 VAL A 122      25.552   1.729  11.559  1.00 17.370          H  
ATOM   1913 3HG2 VAL A 122      24.333   3.015  11.446  1.00 17.370          H  
ATOM   1914  N   PRO A 123      25.065   1.121  16.209  1.00 10.410          N  
ATOM   1915  CA  PRO A 123      25.333   1.017  17.633  1.00 10.490          C  
ATOM   1916  C   PRO A 123      26.715   1.564  17.927  1.00 10.780          C  
ATOM   1917  O   PRO A 123      27.514   1.742  17.013  1.00 11.070          O  
ATOM   1918  CB  PRO A 123      25.259  -0.492  17.882  1.00 15.730          C  
ATOM   1919  CG  PRO A 123      25.782  -1.092  16.601  1.00 15.730          C  
ATOM   1920  CD  PRO A 123      25.272  -0.175  15.498  1.00 15.730          C  
ATOM   1921  HA  PRO A 123      24.562   1.565  18.194  1.00 12.590          H  
ATOM   1922 1HB  PRO A 123      25.857  -0.766  18.760  1.00 18.880          H  
ATOM   1923 2HB  PRO A 123      24.222  -0.786  18.095  1.00 18.880          H  
ATOM   1924 1HG  PRO A 123      26.887  -1.140  16.610  1.00 18.880          H  
ATOM   1925 2HG  PRO A 123      25.425  -2.127  16.483  1.00 18.880          H  
ATOM   1926 1HD  PRO A 123      26.068  -0.086  14.750  1.00 18.880          H  
ATOM   1927 2HD  PRO A 123      24.337  -0.580  15.085  1.00 18.880          H  
ATOM   1928  N   LYS A 124      27.063   1.693  19.204  1.00 10.900          N  
ATOM   1929  CA  LYS A 124      28.428   2.102  19.559  1.00 11.370          C  
ATOM   1930  C   LYS A 124      29.406   0.911  19.630  1.00 11.170          C  
ATOM   1931  O   LYS A 124      30.489   1.019  20.204  1.00 11.340          O  
ATOM   1932  CB  LYS A 124      28.410   2.793  20.928  1.00 15.730          C  
ATOM   1933  CG  LYS A 124      27.657   4.118  20.969  1.00 15.730          C  
ATOM   1934  CD  LYS A 124      27.689   4.730  22.375  1.00 15.730          C  
ATOM   1935  CE  LYS A 124      26.948   6.065  22.429  1.00 15.730          C  
ATOM   1936  NZ  LYS A 124      26.940   6.645  23.807  1.00 15.730          N  
ATOM   1937  H   LYS A 124      26.378   1.543  19.930  1.00 13.080          H  
ATOM   1938  HA  LYS A 124      28.790   2.804  18.810  1.00 13.640          H  
ATOM   1939 1HB  LYS A 124      27.953   2.125  21.663  1.00 18.880          H  
ATOM   1940 2HB  LYS A 124      29.432   2.978  21.255  1.00 18.880          H  
ATOM   1941 1HG  LYS A 124      28.121   4.811  20.267  1.00 18.880          H  
ATOM   1942 2HG  LYS A 124      26.624   3.962  20.666  1.00 18.880          H  
ATOM   1943 1HD  LYS A 124      27.224   4.040  23.081  1.00 18.880          H  
ATOM   1944 2HD  LYS A 124      28.724   4.887  22.679  1.00 18.880          H  
ATOM   1945 1HE  LYS A 124      27.433   6.768  21.754  1.00 18.880          H  
ATOM   1946 2HE  LYS A 124      25.918   5.915  22.104  1.00 18.880          H  
ATOM   1947 1HZ  LYS A 124      26.442   7.524  23.800  1.00 18.880          H  
ATOM   1948 2HZ  LYS A 124      26.481   6.005  24.441  1.00 18.880          H  
ATOM   1949 3HZ  LYS A 124      27.889   6.800  24.116  1.00 18.880          H  
ATOM   1950  N   GLN A 125      29.023  -0.208  19.025  1.00 11.020          N  
ATOM   1951  CA  GLN A 125      29.820  -1.424  18.962  1.00 11.060          C  
ATOM   1952  C   GLN A 125      30.359  -1.717  17.566  1.00 10.870          C  
ATOM   1953  O   GLN A 125      29.828  -1.258  16.551  1.00 10.820          O  
ATOM   1954  CB  GLN A 125      29.011  -2.617  19.480  1.00 15.470          C  
ATOM   1955  CG  GLN A 125      28.574  -2.470  20.923  1.00 15.470          C  
ATOM   1956  CD  GLN A 125      29.767  -2.446  21.855  1.00 15.470          C  
ATOM   1957  OE1 GLN A 125      30.593  -3.365  21.839  1.00 15.470          O  
ATOM   1958  NE2 GLN A 125      29.878  -1.400  22.650  1.00 15.470          N  
ATOM   1959  H   GLN A 125      28.122  -0.195  18.572  1.00 13.220          H  
ATOM   1960  HA  GLN A 125      30.684  -1.294  19.613  1.00 13.270          H  
ATOM   1961 1HB  GLN A 125      28.119  -2.751  18.866  1.00 18.560          H  
ATOM   1962 2HB  GLN A 125      29.602  -3.527  19.402  1.00 18.560          H  
ATOM   1963 1HG  GLN A 125      28.025  -1.538  21.043  1.00 18.560          H  
ATOM   1964 2HG  GLN A 125      27.943  -3.318  21.195  1.00 18.560          H  
ATOM   1965 1HE2 GLN A 125      30.654  -1.324  23.278  1.00 18.560          H  
ATOM   1966 2HE2 GLN A 125      29.195  -0.671  22.623  1.00 18.560          H  
ATOM   1967  N   VAL A 126      31.409  -2.530  17.531  1.00 11.000          N  
ATOM   1968  CA  VAL A 126      32.029  -2.999  16.291  1.00 11.100          C  
ATOM   1969  C   VAL A 126      31.895  -4.515  16.181  1.00 10.760          C  
ATOM   1970  O   VAL A 126      32.645  -5.180  15.467  1.00 10.790          O  
ATOM   1971  CB  VAL A 126      33.511  -2.589  16.244  1.00 15.500          C  
ATOM   1972  CG1 VAL A 126      33.617  -1.068  16.218  1.00 15.500          C  
ATOM   1973  CG2 VAL A 126      34.255  -3.166  17.457  1.00 15.500          C  
ATOM   1974  H   VAL A 126      31.799  -2.834  18.414  1.00 13.200          H  
ATOM   1975  HA  VAL A 126      31.514  -2.543  15.444  1.00 13.320          H  
ATOM   1976  HB  VAL A 126      33.958  -2.971  15.326  1.00 18.600          H  
ATOM   1977 1HG1 VAL A 126      34.665  -0.776  16.164  1.00 18.600          H  
ATOM   1978 2HG1 VAL A 126      33.089  -0.685  15.345  1.00 18.600          H  
ATOM   1979 3HG1 VAL A 126      33.173  -0.649  17.119  1.00 18.600          H  
ATOM   1980 1HG2 VAL A 126      35.304  -2.876  17.403  1.00 18.600          H  
ATOM   1981 2HG2 VAL A 126      33.827  -2.783  18.377  1.00 18.600          H  
ATOM   1982 3HG2 VAL A 126      34.186  -4.256  17.451  1.00 18.600          H  
ATOM   1983  N   LYS A 127      30.962  -5.041  16.955  1.00 10.660          N  
ATOM   1984  CA  LYS A 127      30.661  -6.453  17.058  1.00 10.530          C  
ATOM   1985  C   LYS A 127      29.595  -6.866  16.053  1.00 10.250          C  
ATOM   1986  O   LYS A 127      28.910  -6.030  15.467  1.00 10.130          O  
ATOM   1987  CB  LYS A 127      30.226  -6.756  18.487  1.00 14.790          C  
ATOM   1988  CG  LYS A 127      31.336  -6.500  19.512  1.00 14.790          C  
ATOM   1989  CD  LYS A 127      30.880  -6.785  20.931  1.00 14.790          C  
ATOM   1990  CE  LYS A 127      32.000  -6.519  21.931  1.00 14.790          C  
ATOM   1991  NZ  LYS A 127      31.561  -6.748  23.331  1.00 14.790          N  
ATOM   1992  H   LYS A 127      30.407  -4.402  17.500  1.00 12.790          H  
ATOM   1993  HA  LYS A 127      31.567  -7.018  16.836  1.00 12.640          H  
ATOM   1994 1HB  LYS A 127      29.360  -6.140  18.748  1.00 17.750          H  
ATOM   1995 2HB  LYS A 127      29.921  -7.797  18.568  1.00 17.750          H  
ATOM   1996 1HG  LYS A 127      32.196  -7.125  19.276  1.00 17.750          H  
ATOM   1997 2HG  LYS A 127      31.648  -5.457  19.453  1.00 17.750          H  
ATOM   1998 1HD  LYS A 127      30.032  -6.138  21.173  1.00 17.750          H  
ATOM   1999 2HD  LYS A 127      30.561  -7.822  21.016  1.00 17.750          H  
ATOM   2000 1HE  LYS A 127      32.838  -7.178  21.712  1.00 17.750          H  
ATOM   2001 2HE  LYS A 127      32.328  -5.484  21.830  1.00 17.750          H  
ATOM   2002 1HZ  LYS A 127      32.329  -6.558  23.958  1.00 17.750          H  
ATOM   2003 2HZ  LYS A 127      30.789  -6.130  23.550  1.00 17.750          H  
ATOM   2004 3HZ  LYS A 127      31.266  -7.704  23.441  1.00 17.750          H  
ATOM   2005  N   ALA A 128      29.430  -8.174  15.856  1.00 10.370          N  
ATOM   2006  CA  ALA A 128      28.429  -8.674  14.908  1.00 10.360          C  
ATOM   2007  C   ALA A 128      27.009  -8.222  15.215  1.00 10.000          C  
ATOM   2008  O   ALA A 128      26.218  -7.993  14.300  1.00  9.970          O  
ATOM   2009  CB  ALA A 128      28.430 -10.183  14.917  1.00 14.510          C  
ATOM   2010  H   ALA A 128      30.016  -8.824  16.356  1.00 12.440          H  
ATOM   2011  HA  ALA A 128      28.696  -8.303  13.918  1.00 12.430          H  
ATOM   2012 1HB  ALA A 128      27.710 -10.545  14.212  1.00 17.410          H  
ATOM   2013 2HB  ALA A 128      29.383 -10.536  14.677  1.00 17.410          H  
ATOM   2014 3HB  ALA A 128      28.173 -10.515  15.896  1.00 17.410          H  
ATOM   2015  N   LYS A 129      26.668  -8.147  16.497  1.00  9.970          N  
ATOM   2016  CA  LYS A 129      25.329  -7.761  16.921  1.00  9.890          C  
ATOM   2017  C   LYS A 129      25.380  -6.881  18.154  1.00  9.780          C  
ATOM   2018  O   LYS A 129      26.357  -6.911  18.907  1.00  9.770          O  
ATOM   2019  CB  LYS A 129      24.457  -8.976  17.228  1.00 13.880          C  
ATOM   2020  CG  LYS A 129      24.195  -9.889  16.064  1.00 13.880          C  
ATOM   2021  CD  LYS A 129      23.203 -10.983  16.435  1.00 13.880          C  
ATOM   2022  CE  LYS A 129      23.181 -12.056  15.379  1.00 13.880          C  
ATOM   2023  NZ  LYS A 129      22.611 -11.571  14.090  1.00 13.880          N  
ATOM   2024  H   LYS A 129      27.355  -8.352  17.208  1.00 11.960          H  
ATOM   2025  HA  LYS A 129      24.859  -7.183  16.127  1.00 11.870          H  
ATOM   2026 1HB  LYS A 129      24.910  -9.557  18.026  1.00 16.650          H  
ATOM   2027 2HB  LYS A 129      23.488  -8.632  17.596  1.00 16.650          H  
ATOM   2028 1HG  LYS A 129      23.796  -9.297  15.244  1.00 16.650          H  
ATOM   2029 2HG  LYS A 129      25.121 -10.344  15.737  1.00 16.650          H  
ATOM   2030 1HD  LYS A 129      23.450 -11.407  17.397  1.00 16.650          H  
ATOM   2031 2HD  LYS A 129      22.209 -10.547  16.511  1.00 16.650          H  
ATOM   2032 1HE  LYS A 129      24.208 -12.375  15.211  1.00 16.650          H  
ATOM   2033 2HE  LYS A 129      22.604 -12.916  15.726  1.00 16.650          H  
ATOM   2034 1HZ  LYS A 129      22.685 -12.340  13.417  1.00 16.650          H  
ATOM   2035 2HZ  LYS A 129      21.653 -11.303  14.210  1.00 16.650          H  
ATOM   2036 3HZ  LYS A 129      23.135 -10.795  13.727  1.00 16.650          H  
ATOM   2037  N   SER A 130      24.292  -6.152  18.383  1.00  9.920          N  
ATOM   2038  CA  SER A 130      24.118  -5.344  19.583  1.00 10.080          C  
ATOM   2039  C   SER A 130      24.288  -6.142  20.859  1.00 10.020          C  
ATOM   2040  O   SER A 130      23.980  -7.330  20.928  1.00 10.360          O  
ATOM   2041  CB  SER A 130      22.762  -4.701  19.619  1.00 14.050          C  
ATOM   2042  OG  SER A 130      22.535  -4.114  20.880  1.00 14.050          O  
ATOM   2043  H   SER A 130      23.537  -6.155  17.687  1.00 11.900          H  
ATOM   2044  HA  SER A 130      24.874  -4.557  19.571  1.00 12.100          H  
ATOM   2045 1HB  SER A 130      22.712  -3.936  18.848  1.00 16.860          H  
ATOM   2046 2HB  SER A 130      21.993  -5.444  19.404  1.00 16.860          H  
ATOM   2047  HG  SER A 130      21.681  -3.670  20.798  1.00 16.860          H  
ATOM   2048  N   LYS A 131      24.765  -5.469  21.898  1.00  9.770          N  
ATOM   2049  CA  LYS A 131      24.991  -6.070  23.211  1.00  9.870          C  
ATOM   2050  C   LYS A 131      23.708  -6.660  23.821  1.00  9.590          C  
ATOM   2051  O   LYS A 131      23.759  -7.497  24.732  1.00  9.690          O  
ATOM   2052  CB  LYS A 131      25.598  -5.022  24.154  1.00 13.780          C  
ATOM   2053  CG  LYS A 131      24.652  -3.871  24.533  1.00 13.780          C  
ATOM   2054  CD  LYS A 131      25.351  -2.835  25.411  1.00 13.780          C  
ATOM   2055  CE  LYS A 131      24.396  -1.712  25.816  1.00 13.780          C  
ATOM   2056  NZ  LYS A 131      25.073  -0.677  26.649  1.00 13.780          N  
ATOM   2057  H   LYS A 131      24.976  -4.494  21.758  1.00 11.720          H  
ATOM   2058  HA  LYS A 131      25.706  -6.884  23.089  1.00 11.840          H  
ATOM   2059 1HB  LYS A 131      25.922  -5.506  25.074  1.00 16.530          H  
ATOM   2060 2HB  LYS A 131      26.482  -4.586  23.684  1.00 16.530          H  
ATOM   2061 1HG  LYS A 131      24.275  -3.386  23.632  1.00 16.530          H  
ATOM   2062 2HG  LYS A 131      23.806  -4.267  25.091  1.00 16.530          H  
ATOM   2063 1HD  LYS A 131      25.730  -3.320  26.311  1.00 16.530          H  
ATOM   2064 2HD  LYS A 131      26.194  -2.404  24.869  1.00 16.530          H  
ATOM   2065 1HE  LYS A 131      24.001  -1.241  24.917  1.00 16.530          H  
ATOM   2066 2HE  LYS A 131      23.568  -2.137  26.384  1.00 16.530          H  
ATOM   2067 1HZ  LYS A 131      24.411   0.046  26.895  1.00 16.530          H  
ATOM   2068 2HZ  LYS A 131      25.433  -1.103  27.492  1.00 16.530          H  
ATOM   2069 3HZ  LYS A 131      25.835  -0.269  26.128  1.00 16.530          H  
ATOM   2070  N   GLN A 132      22.546  -6.202  23.345  1.00  9.490          N  
ATOM   2071  CA  GLN A 132      21.272  -6.707  23.848  1.00  9.510          C  
ATOM   2072  C   GLN A 132      20.799  -7.945  23.079  1.00  9.140          C  
ATOM   2073  O   GLN A 132      19.785  -8.548  23.432  1.00  9.430          O  
ATOM   2074  CB  GLN A 132      20.188  -5.627  23.769  1.00 13.310          C  
ATOM   2075  CG  GLN A 132      20.425  -4.425  24.669  1.00 13.310          C  
ATOM   2076  CD  GLN A 132      19.312  -3.370  24.589  1.00 13.310          C  
ATOM   2077  OE1 GLN A 132      18.474  -3.328  23.667  1.00 13.310          O  
ATOM   2078  NE2 GLN A 132      19.300  -2.492  25.586  1.00 13.310          N  
ATOM   2079  H   GLN A 132      22.566  -5.501  22.602  1.00 11.390          H  
ATOM   2080  HA  GLN A 132      21.403  -6.990  24.891  1.00 11.410          H  
ATOM   2081 1HB  GLN A 132      20.125  -5.268  22.744  1.00 15.970          H  
ATOM   2082 2HB  GLN A 132      19.221  -6.062  24.021  1.00 15.970          H  
ATOM   2083 1HG  GLN A 132      20.493  -4.773  25.698  1.00 15.970          H  
ATOM   2084 2HG  GLN A 132      21.360  -3.953  24.377  1.00 15.970          H  
ATOM   2085 1HE2 GLN A 132      18.605  -1.770  25.609  1.00 15.970          H  
ATOM   2086 2HE2 GLN A 132      19.981  -2.548  26.316  1.00 15.970          H  
ATOM   2087  N   ASN A 133      21.511  -8.294  22.005  1.00  8.760          N  
ATOM   2088  CA  ASN A 133      21.174  -9.394  21.116  1.00  8.680          C  
ATOM   2089  C   ASN A 133      22.470 -10.095  20.721  1.00  8.120          C  
ATOM   2090  O   ASN A 133      22.799 -10.179  19.543  1.00  8.070          O  
ATOM   2091  CB  ASN A 133      20.462  -8.844  19.891  1.00 12.180          C  
ATOM   2092  CG  ASN A 133      19.210  -8.090  20.267  1.00 12.180          C  
ATOM   2093  OD1 ASN A 133      18.148  -8.669  20.535  1.00 12.180          O  
ATOM   2094  ND2 ASN A 133      19.339  -6.791  20.313  1.00 12.180          N  
ATOM   2095  H   ASN A 133      22.374  -7.792  21.796  1.00 10.510          H  
ATOM   2096  HA  ASN A 133      20.542 -10.111  21.640  1.00 10.420          H  
ATOM   2097 1HB  ASN A 133      21.133  -8.163  19.356  1.00 14.620          H  
ATOM   2098 2HB  ASN A 133      20.205  -9.655  19.212  1.00 14.620          H  
ATOM   2099 1HD2 ASN A 133      18.577  -6.195  20.592  1.00 14.620          H  
ATOM   2100 2HD2 ASN A 133      20.213  -6.377  20.088  1.00 14.620          H  
ATOM   2101  N   LYS A 134      23.211 -10.585  21.703  1.00  7.940          N  
ATOM   2102  CA  LYS A 134      24.556 -11.109  21.469  1.00  7.670          C  
ATOM   2103  C   LYS A 134      24.646 -12.215  20.412  1.00  6.860          C  
ATOM   2104  O   LYS A 134      23.925 -13.215  20.464  1.00  6.600          O  
ATOM   2105  CB  LYS A 134      25.121 -11.582  22.804  1.00 10.850          C  
ATOM   2106  CG  LYS A 134      25.406 -10.432  23.783  1.00 10.850          C  
ATOM   2107  CD  LYS A 134      25.947 -10.929  25.126  1.00 10.850          C  
ATOM   2108  CE  LYS A 134      26.423  -9.775  26.035  1.00 10.850          C  
ATOM   2109  NZ  LYS A 134      25.298  -8.951  26.575  1.00 10.850          N  
ATOM   2110  H   LYS A 134      22.852 -10.551  22.647  1.00  9.530          H  
ATOM   2111  HA  LYS A 134      25.170 -10.276  21.118  1.00  9.200          H  
ATOM   2112 1HB  LYS A 134      24.411 -12.252  23.281  1.00 13.020          H  
ATOM   2113 2HB  LYS A 134      26.028 -12.140  22.634  1.00 13.020          H  
ATOM   2114 1HG  LYS A 134      26.130  -9.751  23.332  1.00 13.020          H  
ATOM   2115 2HG  LYS A 134      24.486  -9.880  23.952  1.00 13.020          H  
ATOM   2116 1HD  LYS A 134      25.155 -11.473  25.642  1.00 13.020          H  
ATOM   2117 2HD  LYS A 134      26.766 -11.606  24.968  1.00 13.020          H  
ATOM   2118 1HE  LYS A 134      26.978 -10.198  26.869  1.00 13.020          H  
ATOM   2119 2HE  LYS A 134      27.086  -9.127  25.463  1.00 13.020          H  
ATOM   2120 1HZ  LYS A 134      25.670  -8.221  27.161  1.00 13.020          H  
ATOM   2121 2HZ  LYS A 134      24.751  -8.511  25.811  1.00 13.020          H  
ATOM   2122 3HZ  LYS A 134      24.683  -9.532  27.122  1.00 13.020          H  
ATOM   2123  N   ALA A 135      25.594 -12.053  19.482  1.00  6.770          N  
ATOM   2124  CA  ALA A 135      25.815 -12.991  18.377  1.00  6.330          C  
ATOM   2125  C   ALA A 135      26.150 -14.395  18.853  1.00  6.470          C  
ATOM   2126  O   ALA A 135      25.723 -15.383  18.254  1.00  6.730          O  
ATOM   2127  CB  ALA A 135      26.915 -12.455  17.485  1.00  9.040          C  
ATOM   2128  H   ALA A 135      26.150 -11.209  19.525  1.00  8.120          H  
ATOM   2129  HA  ALA A 135      24.895 -13.061  17.804  1.00  7.600          H  
ATOM   2130 1HB  ALA A 135      27.063 -13.099  16.642  1.00 10.850          H  
ATOM   2131 2HB  ALA A 135      26.614 -11.478  17.147  1.00 10.850          H  
ATOM   2132 3HB  ALA A 135      27.841 -12.382  18.050  1.00 10.850          H  
ATOM   2133  N   HIS A 136      26.870 -14.507  19.955  1.00  6.650          N  
ATOM   2134  CA  HIS A 136      27.219 -15.813  20.470  1.00  7.140          C  
ATOM   2135  C   HIS A 136      26.117 -16.492  21.285  1.00  7.450          C  
ATOM   2136  O   HIS A 136      26.298 -17.639  21.706  1.00  7.920          O  
ATOM   2137  CB  HIS A 136      28.535 -15.745  21.230  1.00  9.800          C  
ATOM   2138  CG  HIS A 136      28.560 -14.772  22.322  1.00  9.800          C  
ATOM   2139  ND1 HIS A 136      28.645 -13.410  22.094  1.00  9.800          N  
ATOM   2140  CD2 HIS A 136      28.530 -14.931  23.661  1.00  9.800          C  
ATOM   2141  CE1 HIS A 136      28.677 -12.781  23.252  1.00  9.800          C  
ATOM   2142  NE2 HIS A 136      28.606 -13.680  24.219  1.00  9.800          N  
ATOM   2143  H   HIS A 136      27.218 -13.688  20.447  1.00  7.980          H  
ATOM   2144  HA  HIS A 136      27.401 -16.471  19.626  1.00  8.570          H  
ATOM   2145 1HB  HIS A 136      28.761 -16.726  21.646  1.00 11.760          H  
ATOM   2146 2HB  HIS A 136      29.335 -15.494  20.537  1.00 11.760          H  
ATOM   2147  HD2 HIS A 136      28.465 -15.878  24.196  1.00 11.760          H  
ATOM   2148  HE1 HIS A 136      28.748 -11.702  23.388  1.00 11.760          H  
ATOM   2149  HE2 HIS A 136      28.610 -13.487  25.212  1.00 11.760          H  
ATOM   2150  N   THR A 137      24.986 -15.810  21.535  1.00  7.480          N  
ATOM   2151  CA  THR A 137      23.919 -16.451  22.295  1.00  8.090          C  
ATOM   2152  C   THR A 137      22.681 -16.627  21.405  1.00  8.080          C  
ATOM   2153  O   THR A 137      21.831 -17.482  21.673  1.00  8.270          O  
ATOM   2154  CB  THR A 137      23.531 -15.617  23.535  1.00 11.080          C  
ATOM   2155  OG1 THR A 137      22.951 -14.372  23.129  1.00 11.080          O  
ATOM   2156  CG2 THR A 137      24.804 -15.300  24.322  1.00 11.080          C  
ATOM   2157  H   THR A 137      24.843 -14.865  21.182  1.00  8.980          H  
ATOM   2158  HA  THR A 137      24.248 -17.436  22.619  1.00  9.710          H  
ATOM   2159  HB  THR A 137      22.830 -16.170  24.157  1.00 13.300          H  
ATOM   2160  HG1 THR A 137      22.042 -14.519  22.846  1.00 13.300          H  
ATOM   2161 1HG2 THR A 137      24.551 -14.705  25.196  1.00 13.300          H  
ATOM   2162 2HG2 THR A 137      25.278 -16.229  24.636  1.00 13.300          H  
ATOM   2163 3HG2 THR A 137      25.494 -14.737  23.697  1.00 13.300          H  
ATOM   2164  N   SER A 138      22.612 -15.841  20.328  1.00  8.140          N  
ATOM   2165  CA  SER A 138      21.515 -15.843  19.369  1.00  8.450          C  
ATOM   2166  C   SER A 138      21.632 -16.938  18.318  1.00  8.640          C  
ATOM   2167  O   SER A 138      22.724 -17.356  17.935  1.00  8.780          O  
ATOM   2168  CB  SER A 138      21.411 -14.510  18.671  1.00 11.710          C  
ATOM   2169  OG  SER A 138      20.433 -14.562  17.657  1.00 11.710          O  
ATOM   2170  H   SER A 138      23.325 -15.123  20.213  1.00  9.770          H  
ATOM   2171  HA  SER A 138      20.590 -16.008  19.921  1.00 10.140          H  
ATOM   2172 1HB  SER A 138      21.156 -13.737  19.397  1.00 14.050          H  
ATOM   2173 2HB  SER A 138      22.381 -14.245  18.243  1.00 14.050          H  
ATOM   2174  HG  SER A 138      20.310 -13.649  17.377  1.00 14.050          H  
ATOM   2175  N   SER A 139      20.478 -17.405  17.848  1.00  8.920          N  
ATOM   2176  CA  SER A 139      20.375 -18.409  16.791  1.00  9.390          C  
ATOM   2177  C   SER A 139      20.537 -17.834  15.376  1.00  9.430          C  
ATOM   2178  O   SER A 139      20.590 -18.579  14.393  1.00  9.540          O  
ATOM   2179  CB  SER A 139      19.038 -19.110  16.904  1.00 12.960          C  
ATOM   2180  OG  SER A 139      17.983 -18.222  16.639  1.00 12.960          O  
ATOM   2181  H   SER A 139      19.618 -17.027  18.220  1.00 10.700          H  
ATOM   2182  HA  SER A 139      21.168 -19.141  16.947  1.00 11.270          H  
ATOM   2183 1HB  SER A 139      19.003 -19.942  16.203  1.00 15.550          H  
ATOM   2184 2HB  SER A 139      18.929 -19.520  17.907  1.00 15.550          H  
ATOM   2185  HG  SER A 139      17.174 -18.736  16.736  1.00 15.550          H  
ATOM   2186  N   LYS A 140      20.579 -16.509  15.274  1.00  9.550          N  
ATOM   2187  CA  LYS A 140      20.671 -15.821  13.990  1.00  9.820          C  
ATOM   2188  C   LYS A 140      22.107 -15.688  13.484  1.00  9.780          C  
ATOM   2189  O   LYS A 140      23.070 -15.823  14.233  1.00  9.980          O  
ATOM   2190  CB  LYS A 140      20.002 -14.451  14.075  1.00 13.640          C  
ATOM   2191  CG  LYS A 140      18.491 -14.515  14.306  1.00 13.640          C  
ATOM   2192  CD  LYS A 140      17.870 -13.121  14.342  1.00 13.640          C  
ATOM   2193  CE  LYS A 140      16.361 -13.178  14.552  1.00 13.640          C  
ATOM   2194  NZ  LYS A 140      15.753 -11.813  14.601  1.00 13.640          N  
ATOM   2195  H   LYS A 140      20.546 -15.969  16.136  1.00 11.460          H  
ATOM   2196  HA  LYS A 140      20.125 -16.412  13.254  1.00 11.780          H  
ATOM   2197 1HB  LYS A 140      20.437 -13.892  14.898  1.00 16.370          H  
ATOM   2198 2HB  LYS A 140      20.187 -13.892  13.160  1.00 16.370          H  
ATOM   2199 1HG  LYS A 140      18.028 -15.096  13.508  1.00 16.370          H  
ATOM   2200 2HG  LYS A 140      18.295 -15.021  15.254  1.00 16.370          H  
ATOM   2201 1HD  LYS A 140      18.317 -12.549  15.156  1.00 16.370          H  
ATOM   2202 2HD  LYS A 140      18.076 -12.607  13.403  1.00 16.370          H  
ATOM   2203 1HE  LYS A 140      15.908 -13.738  13.735  1.00 16.370          H  
ATOM   2204 2HE  LYS A 140      16.151 -13.692  15.491  1.00 16.370          H  
ATOM   2205 1HZ  LYS A 140      14.755 -11.893  14.740  1.00 16.370          H  
ATOM   2206 2HZ  LYS A 140      16.156 -11.287  15.363  1.00 16.370          H  
ATOM   2207 3HZ  LYS A 140      15.931 -11.331  13.731  1.00 16.370          H  
ATOM   2208  N   THR A 141      22.249 -15.368  12.199  1.00  9.800          N  
ATOM   2209  CA  THR A 141      23.550 -15.191  11.558  1.00 10.050          C  
ATOM   2210  C   THR A 141      24.473 -14.250  12.317  1.00 10.810          C  
ATOM   2211  O   THR A 141      24.077 -13.139  12.694  1.00 11.160          O  
ATOM   2212  CB  THR A 141      23.356 -14.610  10.125  1.00 13.970          C  
ATOM   2213  OG1 THR A 141      22.550 -15.497   9.344  1.00 13.970          O  
ATOM   2214  CG2 THR A 141      24.706 -14.394   9.414  1.00 13.970          C  
ATOM   2215  H   THR A 141      21.431 -15.278  11.612  1.00 11.760          H  
ATOM   2216  HA  THR A 141      24.033 -16.165  11.491  1.00 12.060          H  
ATOM   2217  HB  THR A 141      22.838 -13.652  10.191  1.00 16.760          H  
ATOM   2218  HG1 THR A 141      22.259 -15.008   8.521  1.00 16.760          H  
ATOM   2219 1HG2 THR A 141      24.520 -13.995   8.416  1.00 16.760          H  
ATOM   2220 2HG2 THR A 141      25.325 -13.691   9.963  1.00 16.760          H  
ATOM   2221 3HG2 THR A 141      25.215 -15.337   9.342  1.00 16.760          H  
ATOM   2222  N   GLN A 142      25.719 -14.692  12.528  1.00 11.270          N  
ATOM   2223  CA  GLN A 142      26.726 -13.882  13.194  1.00 12.160          C  
ATOM   2224  C   GLN A 142      27.410 -13.110  12.105  1.00 12.490          C  
ATOM   2225  O   GLN A 142      28.229 -13.670  11.383  1.00 12.820          O  
ATOM   2226  CB  GLN A 142      27.791 -14.717  13.899  1.00 16.670          C  
ATOM   2227  CG  GLN A 142      27.292 -15.592  14.971  1.00 16.670          C  
ATOM   2228  CD  GLN A 142      28.411 -16.264  15.719  1.00 16.670          C  
ATOM   2229  OE1 GLN A 142      29.561 -16.442  15.239  1.00 16.670          O  
ATOM   2230  NE2 GLN A 142      28.080 -16.647  16.939  1.00 16.670          N  
ATOM   2231  H   GLN A 142      25.957 -15.618  12.204  1.00 13.520          H  
ATOM   2232  HA  GLN A 142      26.253 -13.190  13.890  1.00 14.590          H  
ATOM   2233 1HB  GLN A 142      28.300 -15.345  13.170  1.00 20.000          H  
ATOM   2234 2HB  GLN A 142      28.538 -14.055  14.336  1.00 20.000          H  
ATOM   2235 1HG  GLN A 142      26.681 -15.039  15.668  1.00 20.000          H  
ATOM   2236 2HG  GLN A 142      26.685 -16.372  14.514  1.00 20.000          H  
ATOM   2237 1HE2 GLN A 142      28.747 -17.109  17.521  1.00 20.000          H  
ATOM   2238 2HE2 GLN A 142      27.124 -16.463  17.285  1.00 20.000          H  
ATOM   2239  N   ALA A 143      27.105 -11.834  11.988  1.00 12.580          N  
ATOM   2240  CA  ALA A 143      27.591 -11.047  10.872  1.00 13.080          C  
ATOM   2241  C   ALA A 143      29.104 -11.076  10.741  1.00 13.470          C  
ATOM   2242  O   ALA A 143      29.634 -11.168   9.635  1.00 13.720          O  
ATOM   2243  CB  ALA A 143      27.134  -9.621  11.043  1.00 18.110          C  
ATOM   2244  H   ALA A 143      26.445 -11.424  12.637  1.00 15.100          H  
ATOM   2245  HA  ALA A 143      27.159 -11.452   9.960  1.00 15.700          H  
ATOM   2246 1HB  ALA A 143      27.455  -9.059  10.206  1.00 21.730          H  
ATOM   2247 2HB  ALA A 143      26.050  -9.602  11.103  1.00 21.730          H  
ATOM   2248 3HB  ALA A 143      27.548  -9.192  11.943  1.00 21.730          H  
ATOM   2249  N   LYS A 144      29.816 -11.074  11.860  1.00 13.700          N  
ATOM   2250  CA  LYS A 144      31.276 -11.047  11.849  1.00 14.270          C  
ATOM   2251  C   LYS A 144      31.895 -12.252  11.155  1.00 13.770          C  
ATOM   2252  O   LYS A 144      33.069 -12.205  10.787  1.00 14.290          O  
ATOM   2253  CB  LYS A 144      31.819 -10.929  13.277  1.00 19.750          C  
ATOM   2254  CG  LYS A 144      31.575 -12.160  14.170  1.00 19.750          C  
ATOM   2255  CD  LYS A 144      32.023 -11.913  15.611  1.00 19.750          C  
ATOM   2256  CE  LYS A 144      31.754 -13.129  16.500  1.00 19.750          C  
ATOM   2257  NZ  LYS A 144      32.158 -12.882  17.922  1.00 19.750          N  
ATOM   2258  H   LYS A 144      29.327 -11.041  12.738  1.00 16.440          H  
ATOM   2259  HA  LYS A 144      31.592 -10.161  11.302  1.00 17.120          H  
ATOM   2260 1HB  LYS A 144      32.898 -10.784  13.230  1.00 23.700          H  
ATOM   2261 2HB  LYS A 144      31.404 -10.046  13.755  1.00 23.700          H  
ATOM   2262 1HG  LYS A 144      30.534 -12.471  14.140  1.00 23.700          H  
ATOM   2263 2HG  LYS A 144      32.175 -12.971  13.786  1.00 23.700          H  
ATOM   2264 1HD  LYS A 144      33.092 -11.697  15.619  1.00 23.700          H  
ATOM   2265 2HD  LYS A 144      31.495 -11.055  16.019  1.00 23.700          H  
ATOM   2266 1HE  LYS A 144      30.687 -13.362  16.469  1.00 23.700          H  
ATOM   2267 2HE  LYS A 144      32.311 -13.982  16.119  1.00 23.700          H  
ATOM   2268 1HZ  LYS A 144      31.962 -13.706  18.474  1.00 23.700          H  
ATOM   2269 2HZ  LYS A 144      33.148 -12.678  17.964  1.00 23.700          H  
ATOM   2270 3HZ  LYS A 144      31.639 -12.101  18.294  1.00 23.700          H  
ATOM   2271  N   ASN A 145      31.134 -13.345  11.050  1.00 12.890          N  
ATOM   2272  CA  ASN A 145      31.570 -14.581  10.435  1.00 12.540          C  
ATOM   2273  C   ASN A 145      30.696 -14.950   9.227  1.00 12.320          C  
ATOM   2274  O   ASN A 145      30.594 -16.139   8.885  1.00 12.160          O  
ATOM   2275  CB  ASN A 145      31.571 -15.699  11.461  1.00 17.700          C  
ATOM   2276  CG  ASN A 145      32.624 -15.515  12.562  1.00 17.700          C  
ATOM   2277  OD1 ASN A 145      33.810 -15.142  12.315  1.00 17.700          O  
ATOM   2278  ND2 ASN A 145      32.219 -15.785  13.803  1.00 17.700          N  
ATOM   2279  H   ASN A 145      30.159 -13.304  11.355  1.00 15.470          H  
ATOM   2280  HA  ASN A 145      32.584 -14.447  10.063  1.00 15.050          H  
ATOM   2281 1HB  ASN A 145      30.584 -15.754  11.929  1.00 21.240          H  
ATOM   2282 2HB  ASN A 145      31.751 -16.651  10.963  1.00 21.240          H  
ATOM   2283 1HD2 ASN A 145      32.868 -15.700  14.557  1.00 21.240          H  
ATOM   2284 2HD2 ASN A 145      31.250 -16.076  14.016  1.00 21.240          H  
ATOM   2285  N   SER A 146      29.996 -13.968   8.633  1.00 12.500          N  
ATOM   2286  CA  SER A 146      29.128 -14.256   7.492  1.00 12.520          C  
ATOM   2287  C   SER A 146      29.894 -14.247   6.176  1.00 12.140          C  
ATOM   2288  O   SER A 146      31.068 -13.884   6.111  1.00 12.000          O  
ATOM   2289  CB  SER A 146      27.977 -13.269   7.375  1.00 17.520          C  
ATOM   2290  OG  SER A 146      28.402 -12.039   6.845  1.00 17.520          O  
ATOM   2291  H   SER A 146      30.063 -12.999   8.963  1.00 15.000          H  
ATOM   2292  HA  SER A 146      28.722 -15.244   7.634  1.00 15.020          H  
ATOM   2293 1HB  SER A 146      27.198 -13.683   6.757  1.00 21.020          H  
ATOM   2294 2HB  SER A 146      27.556 -13.111   8.362  1.00 21.020          H  
ATOM   2295  HG  SER A 146      27.692 -11.374   7.053  1.00 21.020          H  
ATOM   2296  N   ALA A 147      29.208 -14.647   5.107  1.00 12.130          N  
ATOM   2297  CA  ALA A 147      29.735 -14.653   3.745  1.00 11.940          C  
ATOM   2298  C   ALA A 147      29.552 -13.328   3.017  1.00 11.850          C  
ATOM   2299  O   ALA A 147      29.867 -13.239   1.828  1.00 11.790          O  
ATOM   2300  CB  ALA A 147      29.054 -15.720   2.935  1.00 16.790          C  
ATOM   2301  H   ALA A 147      28.256 -14.960   5.239  1.00 14.560          H  
ATOM   2302  HA  ALA A 147      30.804 -14.862   3.804  1.00 14.330          H  
ATOM   2303 1HB  ALA A 147      29.470 -15.758   1.926  1.00 20.150          H  
ATOM   2304 2HB  ALA A 147      29.218 -16.640   3.428  1.00 20.150          H  
ATOM   2305 3HB  ALA A 147      27.988 -15.512   2.878  1.00 20.150          H  
ATOM   2306  N   SER A 148      28.963 -12.336   3.674  1.00 12.010          N  
ATOM   2307  CA  SER A 148      28.693 -11.077   3.010  1.00 12.120          C  
ATOM   2308  C   SER A 148      29.970 -10.314   2.760  1.00 11.900          C  
ATOM   2309  O   SER A 148      30.985 -10.558   3.401  1.00 11.660          O  
ATOM   2310  CB  SER A 148      27.813 -10.207   3.861  1.00 16.920          C  
ATOM   2311  OG  SER A 148      28.509  -9.777   4.992  1.00 16.920          O  
ATOM   2312  H   SER A 148      28.742 -12.422   4.667  1.00 14.410          H  
ATOM   2313  HA  SER A 148      28.208 -11.278   2.056  1.00 14.540          H  
ATOM   2314 1HB  SER A 148      27.502  -9.369   3.277  1.00 20.310          H  
ATOM   2315 2HB  SER A 148      26.934 -10.750   4.166  1.00 20.310          H  
ATOM   2316  HG  SER A 148      28.092  -8.943   5.299  1.00 20.310          H  
ATOM   2317  N   ALA A 149      29.915  -9.329   1.858  1.00 12.200          N  
ATOM   2318  CA  ALA A 149      31.087  -8.497   1.597  1.00 12.250          C  
ATOM   2319  C   ALA A 149      31.545  -7.767   2.853  1.00 12.200          C  
ATOM   2320  O   ALA A 149      32.742  -7.612   3.095  1.00 12.450          O  
ATOM   2321  CB  ALA A 149      30.762  -7.484   0.500  1.00 17.130          C  
ATOM   2322  H   ALA A 149      29.063  -9.178   1.340  1.00 14.640          H  
ATOM   2323  HA  ALA A 149      31.895  -9.142   1.283  1.00 14.700          H  
ATOM   2324 1HB  ALA A 149      31.637  -6.875   0.287  1.00 20.560          H  
ATOM   2325 2HB  ALA A 149      30.460  -8.009  -0.408  1.00 20.560          H  
ATOM   2326 3HB  ALA A 149      29.951  -6.836   0.827  1.00 20.560          H  
ATOM   2327  N   LYS A 150      30.576  -7.329   3.646  1.00 12.070          N  
ATOM   2328  CA  LYS A 150      30.775  -6.584   4.873  1.00 12.230          C  
ATOM   2329  C   LYS A 150      29.799  -7.130   5.912  1.00 11.920          C  
ATOM   2330  O   LYS A 150      28.632  -7.315   5.578  1.00 11.570          O  
ATOM   2331  CB  LYS A 150      30.486  -5.106   4.609  1.00 17.060          C  
ATOM   2332  CG  LYS A 150      30.670  -4.184   5.782  1.00 17.060          C  
ATOM   2333  CD  LYS A 150      30.338  -2.767   5.400  1.00 17.060          C  
ATOM   2334  CE  LYS A 150      30.592  -1.782   6.535  1.00 17.060          C  
ATOM   2335  NZ  LYS A 150      29.594  -1.920   7.637  1.00 17.060          N  
ATOM   2336  H   LYS A 150      29.624  -7.512   3.362  1.00 14.480          H  
ATOM   2337  HA  LYS A 150      31.796  -6.714   5.188  1.00 14.680          H  
ATOM   2338 1HB  LYS A 150      31.135  -4.755   3.812  1.00 20.470          H  
ATOM   2339 2HB  LYS A 150      29.455  -4.995   4.259  1.00 20.470          H  
ATOM   2340 1HG  LYS A 150      30.017  -4.496   6.599  1.00 20.470          H  
ATOM   2341 2HG  LYS A 150      31.697  -4.224   6.121  1.00 20.470          H  
ATOM   2342 1HD  LYS A 150      30.889  -2.473   4.507  1.00 20.470          H  
ATOM   2343 2HD  LYS A 150      29.280  -2.730   5.169  1.00 20.470          H  
ATOM   2344 1HE  LYS A 150      31.588  -1.956   6.940  1.00 20.470          H  
ATOM   2345 2HE  LYS A 150      30.542  -0.767   6.137  1.00 20.470          H  
ATOM   2346 1HZ  LYS A 150      29.797  -1.252   8.363  1.00 20.470          H  
ATOM   2347 2HZ  LYS A 150      28.659  -1.750   7.278  1.00 20.470          H  
ATOM   2348 3HZ  LYS A 150      29.646  -2.858   8.020  1.00 20.470          H  
ATOM   2349  N   PRO A 151      30.187  -7.412   7.163  1.00 12.230          N  
ATOM   2350  CA  PRO A 151      29.270  -7.887   8.165  1.00 12.220          C  
ATOM   2351  C   PRO A 151      28.218  -6.834   8.392  1.00 12.150          C  
ATOM   2352  O   PRO A 151      28.563  -5.675   8.644  1.00 12.340          O  
ATOM   2353  CB  PRO A 151      30.170  -8.023   9.393  1.00 18.330          C  
ATOM   2354  CG  PRO A 151      31.320  -7.129   9.133  1.00 18.330          C  
ATOM   2355  CD  PRO A 151      31.537  -7.198   7.646  1.00 18.330          C  
ATOM   2356  HA  PRO A 151      28.830  -8.852   7.860  1.00 14.660          H  
ATOM   2357 1HB  PRO A 151      29.613  -7.773  10.309  1.00 22.000          H  
ATOM   2358 2HB  PRO A 151      30.511  -9.032   9.480  1.00 22.000          H  
ATOM   2359 1HG  PRO A 151      31.101  -6.106   9.485  1.00 22.000          H  
ATOM   2360 2HG  PRO A 151      32.160  -7.489   9.704  1.00 22.000          H  
ATOM   2361 1HD  PRO A 151      31.963  -6.245   7.318  1.00 22.000          H  
ATOM   2362 2HD  PRO A 151      32.160  -8.067   7.402  1.00 22.000          H  
ATOM   2363  N   LEU A 152      26.963  -7.227   8.424  1.00 12.070          N  
ATOM   2364  CA  LEU A 152      25.928  -6.249   8.699  1.00 12.230          C  
ATOM   2365  C   LEU A 152      25.300  -6.509  10.065  1.00 11.780          C  
ATOM   2366  O   LEU A 152      24.800  -7.605  10.340  1.00 11.390          O  
ATOM   2367  CB  LEU A 152      24.939  -6.236   7.542  1.00 17.060          C  
ATOM   2368  CG  LEU A 152      23.740  -5.289   7.615  1.00 17.060          C  
ATOM   2369  CD1 LEU A 152      24.190  -3.826   7.621  1.00 17.060          C  
ATOM   2370  CD2 LEU A 152      22.915  -5.535   6.401  1.00 17.060          C  
ATOM   2371  H   LEU A 152      26.726  -8.200   8.196  1.00 14.480          H  
ATOM   2372  HA  LEU A 152      26.394  -5.270   8.737  1.00 14.680          H  
ATOM   2373 1HB  LEU A 152      25.501  -5.959   6.667  1.00 20.470          H  
ATOM   2374 2HB  LEU A 152      24.561  -7.245   7.396  1.00 20.470          H  
ATOM   2375  HG  LEU A 152      23.156  -5.489   8.522  1.00 20.470          H  
ATOM   2376 1HD1 LEU A 152      23.310  -3.181   7.647  1.00 20.470          H  
ATOM   2377 2HD1 LEU A 152      24.800  -3.622   8.493  1.00 20.470          H  
ATOM   2378 3HD1 LEU A 152      24.766  -3.617   6.717  1.00 20.470          H  
ATOM   2379 1HD2 LEU A 152      22.041  -4.888   6.407  1.00 20.470          H  
ATOM   2380 2HD2 LEU A 152      23.494  -5.336   5.519  1.00 20.470          H  
ATOM   2381 3HD2 LEU A 152      22.621  -6.549   6.405  1.00 20.470          H  
ATOM   2382  N   GLN A 153      25.301  -5.473  10.897  1.00 12.020          N  
ATOM   2383  CA  GLN A 153      24.809  -5.527  12.267  1.00 11.850          C  
ATOM   2384  C   GLN A 153      23.287  -5.533  12.381  1.00 11.660          C  
ATOM   2385  O   GLN A 153      22.586  -5.025  11.503  1.00 11.770          O  
ATOM   2386  CB  GLN A 153      25.370  -4.326  13.035  1.00 16.660          C  
ATOM   2387  CG  GLN A 153      26.888  -4.363  13.199  1.00 16.660          C  
ATOM   2388  CD  GLN A 153      27.454  -3.108  13.867  1.00 16.660          C  
ATOM   2389  OE1 GLN A 153      27.107  -1.995  13.452  1.00 16.660          O  
ATOM   2390  NE2 GLN A 153      28.309  -3.280  14.873  1.00 16.660          N  
ATOM   2391  H   GLN A 153      25.717  -4.611  10.574  1.00 14.420          H  
ATOM   2392  HA  GLN A 153      25.184  -6.441  12.724  1.00 14.220          H  
ATOM   2393 1HB  GLN A 153      25.095  -3.403  12.526  1.00 19.990          H  
ATOM   2394 2HB  GLN A 153      24.929  -4.296  14.033  1.00 19.990          H  
ATOM   2395 1HG  GLN A 153      27.143  -5.224  13.819  1.00 19.990          H  
ATOM   2396 2HG  GLN A 153      27.353  -4.469  12.220  1.00 19.990          H  
ATOM   2397 1HE2 GLN A 153      28.730  -2.471  15.351  1.00 19.990          H  
ATOM   2398 2HE2 GLN A 153      28.564  -4.235  15.160  1.00 19.990          H  
ATOM   2399  N   THR A 154      22.810  -6.096  13.497  1.00 11.590          N  
ATOM   2400  CA  THR A 154      21.402  -6.150  13.916  1.00 11.700          C  
ATOM   2401  C   THR A 154      21.261  -5.577  15.335  1.00 11.730          C  
ATOM   2402  O   THR A 154      22.088  -5.871  16.215  1.00 11.780          O  
ATOM   2403  CB  THR A 154      20.873  -7.601  13.892  1.00 16.340          C  
ATOM   2404  OG1 THR A 154      20.992  -8.128  12.568  1.00 16.340          O  
ATOM   2405  CG2 THR A 154      19.403  -7.652  14.309  1.00 16.340          C  
ATOM   2406  H   THR A 154      23.491  -6.513  14.113  1.00 13.910          H  
ATOM   2407  HA  THR A 154      20.798  -5.544  13.242  1.00 14.040          H  
ATOM   2408  HB  THR A 154      21.462  -8.212  14.576  1.00 19.600          H  
ATOM   2409  HG1 THR A 154      21.927  -8.178  12.333  1.00 19.600          H  
ATOM   2410 1HG2 THR A 154      19.059  -8.682  14.273  1.00 19.600          H  
ATOM   2411 2HG2 THR A 154      19.278  -7.277  15.320  1.00 19.600          H  
ATOM   2412 3HG2 THR A 154      18.809  -7.047  13.624  1.00 19.600          H  
ATOM   2413  N   GLY A 155      20.243  -4.741  15.559  1.00 11.880          N  
ATOM   2414  CA  GLY A 155      19.990  -4.146  16.863  1.00 12.120          C  
ATOM   2415  C   GLY A 155      18.778  -4.769  17.552  1.00 12.220          C  
ATOM   2416  O   GLY A 155      18.508  -5.962  17.410  1.00 12.240          O  
ATOM   2417  H   GLY A 155      19.564  -4.502  14.823  1.00 14.260          H  
ATOM   2418 1HA  GLY A 155      20.864  -4.259  17.488  1.00 14.540          H  
ATOM   2419 2HA  GLY A 155      19.829  -3.076  16.738  1.00 14.540          H  
ATOM   2420  N   SER A 156      18.084  -3.949  18.349  1.00 12.460          N  
ATOM   2421  CA  SER A 156      16.913  -4.364  19.127  1.00 12.810          C  
ATOM   2422  C   SER A 156      15.609  -3.879  18.495  1.00 13.160          C  
ATOM   2423  O   SER A 156      14.531  -4.038  19.074  1.00 13.530          O  
ATOM   2424  CB  SER A 156      17.006  -3.830  20.547  1.00 17.790          C  
ATOM   2425  OG  SER A 156      18.121  -4.357  21.215  1.00 17.790          O  
ATOM   2426  H   SER A 156      18.380  -2.985  18.414  1.00 14.950          H  
ATOM   2427  HA  SER A 156      16.887  -5.454  19.160  1.00 15.370          H  
ATOM   2428 1HB  SER A 156      17.071  -2.744  20.526  1.00 21.350          H  
ATOM   2429 2HB  SER A 156      16.101  -4.092  21.093  1.00 21.350          H  
ATOM   2430  HG  SER A 156      18.087  -4.005  22.132  1.00 21.350          H  
ATOM   2431  N   GLU A 157      15.726  -3.246  17.333  1.00 13.230          N  
ATOM   2432  CA  GLU A 157      14.615  -2.666  16.592  1.00 13.760          C  
ATOM   2433  C   GLU A 157      13.627  -3.675  16.020  1.00 13.840          C  
ATOM   2434  O   GLU A 157      13.954  -4.833  15.752  1.00 13.990          O  
ATOM   2435  CB  GLU A 157      15.166  -1.805  15.444  1.00 19.050          C  
ATOM   2436  CG  GLU A 157      15.936  -2.600  14.361  1.00 19.050          C  
ATOM   2437  CD  GLU A 157      17.369  -2.828  14.750  1.00 19.050          C  
ATOM   2438  OE1 GLU A 157      17.772  -2.238  15.740  1.00 19.050          O  
ATOM   2439  OE2 GLU A 157      18.054  -3.608  14.120  1.00 19.050          O  
ATOM   2440  H   GLU A 157      16.661  -3.156  16.934  1.00 15.880          H  
ATOM   2441  HA  GLU A 157      14.065  -2.018  17.274  1.00 16.510          H  
ATOM   2442 1HB  GLU A 157      14.336  -1.302  14.944  1.00 22.860          H  
ATOM   2443 2HB  GLU A 157      15.821  -1.033  15.843  1.00 22.860          H  
ATOM   2444 1HG  GLU A 157      15.459  -3.558  14.177  1.00 22.860          H  
ATOM   2445 2HG  GLU A 157      15.908  -2.035  13.428  1.00 22.860          H  
ATOM   2446  N   CYS A 158      12.405  -3.208  15.801  1.00 13.920          N  
ATOM   2447  CA  CYS A 158      11.393  -4.016  15.150  1.00 14.180          C  
ATOM   2448  C   CYS A 158      11.624  -3.879  13.654  1.00 14.340          C  
ATOM   2449  O   CYS A 158      12.173  -2.866  13.217  1.00 14.750          O  
ATOM   2450  CB  CYS A 158       9.990  -3.541  15.522  1.00 19.750          C  
ATOM   2451  SG  CYS A 158       9.592  -3.697  17.270  1.00 19.750          S  
ATOM   2452  H   CYS A 158      12.188  -2.260  16.070  1.00 16.700          H  
ATOM   2453  HA  CYS A 158      11.515  -5.059  15.442  1.00 17.020          H  
ATOM   2454 1HB  CYS A 158       9.860  -2.499  15.228  1.00 23.700          H  
ATOM   2455 2HB  CYS A 158       9.268  -4.128  14.980  1.00 23.700          H  
ATOM   2456  HG  CYS A 158       8.343  -3.246  17.177  1.00 23.700          H  
ATOM   2457  N   HIS A 159      11.208  -4.869  12.876  1.00 14.170          N  
ATOM   2458  CA  HIS A 159      11.390  -4.799  11.435  1.00 14.490          C  
ATOM   2459  C   HIS A 159      10.379  -5.667  10.704  1.00 14.970          C  
ATOM   2460  O   HIS A 159      10.021  -5.391   9.554  1.00 15.700          O  
ATOM   2461  OXT HIS A 159       9.880  -6.628  11.289  1.00 21.730          O  
ATOM   2462  CB  HIS A 159      12.803  -5.278  11.084  1.00 19.370          C  
ATOM   2463  CG  HIS A 159      13.176  -5.145   9.652  1.00 19.370          C  
ATOM   2464  ND1 HIS A 159      12.509  -5.811   8.646  1.00 19.370          N  
ATOM   2465  CD2 HIS A 159      14.180  -4.467   9.063  1.00 19.370          C  
ATOM   2466  CE1 HIS A 159      13.082  -5.537   7.495  1.00 19.370          C  
ATOM   2467  NE2 HIS A 159      14.112  -4.732   7.723  1.00 19.370          N  
ATOM   2468  H   HIS A 159      10.769  -5.682  13.286  1.00 17.000          H  
ATOM   2469  HA  HIS A 159      11.264  -3.771  11.093  1.00 17.390          H  
ATOM   2470 1HB  HIS A 159      13.530  -4.703  11.667  1.00 23.240          H  
ATOM   2471 2HB  HIS A 159      12.913  -6.322  11.372  1.00 23.240          H  
ATOM   2472  HD1 HIS A 159      11.515  -6.052   8.717  1.00 23.240          H  
ATOM   2473  HD2 HIS A 159      14.966  -3.827   9.457  1.00 23.240          H  
ATOM   2474  HE1 HIS A 159      12.697  -5.973   6.573  1.00 23.240          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 -783.745 89.048 563.47 -48.8581 14.4939 37.2892 275.44 -305.221 -1.2265 -9.25223 -223.255 -51.0085 -57.6279 -13.7197 -44.4502 -18.5369 0 0.32216 8.91047 73.9579 138.278 -37.4715 35.2665 -66.3812 -22.8407 100.27 -346.847
SER:NtermProteinFull_1 -2.69558 0.10554 3.24474 -0.0341 0.00977 0.02753 1.9177 -1.52752 -0 -0 -0.81348 -1.02339 0 0 -1.02064 -0.71556 0 0.05525 0.03259 0.65974 0 0 0.60328 -0.77834 0 0.12238 -1.83009
GLN_2 -2.36841 0.18475 1.77777 -0.76117 0.30688 1.11159 0.61284 -0.96046 -0 -0 -1.09722 -2.34133 0 0 0 0 0 -0.06922 0.01346 0 3.4759 -0.17809 0 -0.18838 -0.25621 0.43759 -0.29972
ASP_3 -4.62607 0.58014 6.40226 -0.21748 0.09681 0.67944 3.35573 -2.71751 -2e-05 -0.00016 -3.50347 -1.38463 0 0 -0.63948 0 0 -0.07061 0.00797 0 2.44183 -0.60116 0 -2.3716 -0.54593 1.05913 -2.0548
PRO_4 -4.03573 0.74784 3.21003 -0.06814 0 0.04249 1.908 -1.45795 -0 -0 -1.09044 0.60525 0 0 0 0 0 -0.17437 0.04792 0.18508 0 -0.81465 0 -2.4119 -0.02253 1.00225 -2.32686
GLU_5 -4.43978 0.40702 5.35385 -0.206 0.02523 0.26644 1.70021 -2.2896 -0.01963 -0.11621 -2.16289 -0.56654 0 0 -0.63948 0 0 0.06535 0.12324 0 3.05275 -0.36615 0 -2.7348 -0.06482 0.4705 -2.14131
ASN_6 -6.26623 0.49895 6.69816 -0.18644 0.05966 0.28549 3.5478 -3.2607 -0.00069 -0.00396 -3.04866 -0.28497 0 0 -0.95563 0 0 0.00965 0.0311 0 1.7701 0.08841 0 -0.93687 -0.15196 0.38128 -1.72551
LEU_7 -7.49819 0.71099 5.9604 -0.47216 0.1959 0.11022 2.80746 -3.25586 -0 -0 -1.50751 0.19464 0 0 0 0 0 0.0359 0.03204 0.32319 0 -0.28758 0 0.18072 0.01492 0.38874 -2.0662
TYR_8 -6.77886 0.71818 4.84203 -0.92252 0.06307 0.3188 2.44901 -2.56387 -2e-05 -0.00016 -1.48273 -0.31125 0 0 0 0 0 0.05008 2e-05 0 1.75808 -0.4698 0.00317 1.2797 -0.08304 0.34682 -0.78328
PHE_9 -7.16803 0.87558 5.50532 -0.97915 0.06916 0.36303 2.03327 -2.88891 -0.01032 -0.04785 -1.30079 0.05208 0 0 0 0 0 -0.0244 0.04158 0 1.92633 -0.32733 0 1.0402 0.03775 0.26036 -0.54211
GLN_10 -5.28093 0.34649 5.43568 -0.27642 0.0185 0.23567 2.63638 -2.64956 -0 -0 -1.53201 -0.33859 0 0 -1.02064 0 0 -0.04815 0.16972 0 3.4607 -0.21014 0 -0.18838 -0.20537 0.3163 0.86925
SER_11 -2.72774 0.21498 3.20607 -0.02843 0.01333 0.02781 1.34285 -1.57392 -0 -0 -1.4545 -0.1886 0 0 0 0 0 -0.07381 0.01429 0.8144 0 -0.26713 0.60019 -0.77834 -0.4624 0.34655 -0.9744
MET_12 -6.08955 0.44928 3.82481 -0.6391 0.13752 0.24102 2.13473 -1.91788 -0.01032 -0.04785 -1.27224 0.00052 0 0 0 0 0 -0.01434 0.02068 2.77552 0 0.1821 0 0.60916 -0.30433 0.34121 0.42094
ILE_13 -6.92132 1.16302 1.70322 -0.54498 0.55576 0.11094 1.13964 -1.60313 -0 -0 -0.42276 -0.04409 0 0 0 0 0 0.00616 0.03525 1.45378 0 0.03592 0 0.73287 0.06189 1.25105 -1.28679
PRO_14 -4.20322 0.89003 3.21895 -0.13615 0.00127 0.10201 1.00368 -1.24059 -0 -0 -0.97425 0.18631 0 0 0 0 0 -0.04614 0.03657 0.11291 0 -1.11288 0 -2.4119 -0.24513 1.4825 -3.33603
GLN_15 -5.84112 1.09115 3.51903 -0.25364 0.06277 0.21067 1.98487 -1.89645 -0.00789 -0.07579 -1.88682 -0.37452 0 0 0 -0.93781 0 0.63522 0.03088 0 2.87142 -0.04894 0 -0.18838 -0.47055 0.83017 -0.74574
PHE_16 -11.4857 1.62984 2.94956 -0.91396 0.15081 0.54247 2.57435 -2.82722 -0.01328 -0.08332 -2.03462 -0.18656 0 0 0 0 0 -0.0111 0.50001 0 1.46585 -0.5233 0 1.0402 -0.15173 1.55896 -5.81877
VAL_17 -6.86839 0.48353 1.80307 -0.26996 0.19401 0.0553 1.90383 -2.03909 -3e-05 -0.0002 -1.69287 -0.11638 0 0 0 0 0 -0.05029 0.02478 0.41443 0 -0.77175 0 1.9342 -0.16902 1.44264 -3.7222
ILE_18 -8.63591 1.10285 1.81623 -0.58326 0.40261 0.18124 2.02248 -2.24023 -0.00453 -0.04297 -2.19121 -0.10116 0 0 0 0 0 0.01175 0.09902 3.19772 0 -0.60432 0 0.73287 -0.25208 1.10117 -3.98774
PRO_19 -7.82339 1.90203 2.00643 -0.19575 0.00184 0.136 1.60583 -1.35737 -0 -0 -1.07229 0.08745 0 0 0 0 0 -0.00226 0.01941 0.37551 0 -0.8726 0 -2.4119 -0.25576 1.07304 -6.78379
LEU_20 -9.19294 1.09972 3.02456 -0.60613 0.22863 0.2066 2.44133 -2.78426 -0.00337 -0.0095 -2.55109 -0.02395 0 0 0 0 0 -0.01574 0.26115 1.28123 0 0.08408 0 0.18072 -0.02194 0.70237 -5.69854
THR_21 -4.21894 0.58667 2.9817 -0.17736 0.11086 0.07151 1.14223 -1.73448 -0.01114 -0.17341 -0.79387 0.13227 0 0 0 0 0 -0.03806 0.03279 0.09255 0 0.05282 2.27376 -1.0874 0.20812 0.70206 0.15266
ASN_22 -6.82442 0.61516 5.8257 -0.17363 0.02516 0.25403 3.10004 -2.90931 -0.01252 -0.1213 -2.28518 -0.62263 0 0 -0.55489 -0.86889 0 0.02808 0.03037 0 2.09814 -0.23087 0 -0.93687 0.00105 0.82786 -2.73494
CYS_23 -2.62972 0.33267 1.73452 -0.09672 0.00014 0.04886 0.58891 -0.88629 -0 -0 -0.42826 -0.27517 0 0 -0.55489 0 0 -0.02405 0.00017 0.50744 0 0.17806 0 3.6196 -0.30747 0.65106 2.45885
LEU_24 -4.22844 0.52888 2.4855 -0.5195 0.21441 0.15061 0.90025 -1.27883 -0 -0 0.62412 0.09371 0 0 0 0 0 -0.05919 0.06113 0.14198 0 -0.16591 0 0.18072 -0.54996 0.26273 -1.15778
GLY_25 -1.75566 0.07081 2.13625 -5e-05 0 0 0.80594 -1.06959 -0.01656 -0.15451 -0.65052 -0.39846 0 0 0 0 0 -0.19289 0 0 0 -1.44416 0 0.83697 -0.85373 0.25147 -2.43469
GLN_26 -5.50485 0.41916 4.65999 -0.2774 0.03253 0.21152 2.54031 -2.2445 -0.00843 -0.02562 -2.7327 -0.23057 0 0 0 -1.40522 0 -0.00657 0.01507 0 3.0314 0.01593 0 -0.18838 -0.76578 0.25501 -2.20909
SER_27 -2.66887 0.11256 1.62114 -0.03013 0.0029 0.02557 0.52752 -0.99525 -0.02108 -0.17376 -0.18082 0.07974 0 0 0 0 0 -0.0327 0.00347 0.59187 0 0.52569 0.60005 -0.77834 0.00105 0.24105 -0.54835
TYR_28 -7.1055 0.62698 4.32974 -0.58739 0.05434 0.27842 2.66726 -2.59596 -0.01219 -0.04627 -3.10401 -0.13629 0 0 0 -0.53633 0 0.02232 0.06413 0 1.97281 -0.38051 0.04708 1.2797 0.07794 0.20481 -2.87892
HIS_D_29 -5.20445 0.51041 2.59522 -0.41979 0.02833 0.53237 0.66055 -1.70421 -0.03226 -0.31361 -0.4441 -0.42065 0 0 0 0 0 0.00154 0.02377 0 2.88551 -0.37792 0 -0.45461 0.18711 0.31781 -1.62897
PHE_30 -9.19809 1.10988 3.22865 -0.71252 0.13756 0.38859 2.60203 -2.69256 -0.04119 -0.21565 -2.12062 0.15621 0 0 0 0 0 0.01541 0.00389 0 2.26357 -0.15155 0 1.0402 0.54535 0.71571 -2.92513
SER_31 -3.70057 0.31151 3.18512 -0.02692 0 0.06269 1.37109 -1.63106 -0.0188 -0.19333 -1.49625 -0.44707 0 0 -0.64728 0 0 -0.02263 0.00499 0.1806 0 -0.42608 0.60025 -0.77834 -0.06904 0.63942 -3.10171
SER_32 -2.80836 0.45054 2.6313 -0.0298 0.02254 0.03025 1.3397 -1.20457 -0.00215 -0.02975 -0.0704 -0.00178 0 0 -0.88553 0 0 0.0746 0.00405 0.10159 0 0.11283 0.60069 -0.77834 -0.11841 0.23161 -0.32942
GLN_33 -8.45377 0.78379 6.11325 -0.6236 0.2721 0.61656 4.09988 -3.19036 -0.0358 -0.19534 -4.24217 -0.91363 0 0 -3.08085 -0.59561 0 0.07627 0.39345 0 4.10423 0.0025 0 -0.18838 0.49743 1.05704 -3.503
PRO_34 -6.04956 1.29943 1.40427 -0.1748 0.0769 0.12386 0.79202 -0.99356 -0 -0 0.17019 0.03173 0 0 0 0 0 -0.00853 0.06327 0.19842 0 -0.88221 0 -2.4119 0.81924 1.43659 -4.10464
ILE_35 -8.5695 1.64761 3.41765 -0.66368 0.56381 0.14641 3.36437 -2.60622 -0 -0 -2.90481 0.58564 0 0 -0.6316 0 0 -0.10451 0.60153 1.02194 0 0.05298 0 0.73287 0.64419 1.46022 -1.24111
PRO_36 -4.79137 0.68198 3.18925 -0.11771 0.00951 0.08633 1.85495 -1.56572 -0.00571 -0.01995 -1.66324 0.23034 0 0 0 0 0 -0.10968 0.01322 0.1363 0 -0.90544 0 -2.4119 -0.22551 1.35755 -4.25678
LYS_37 -3.95357 0.54026 2.81347 -0.44821 0.0891 0.26166 1.44573 -1.54581 -0 -0 -0.47395 -0.12023 0 0 0 0 0 -0.06054 0.01608 1.25437 0 -0.0977 0 -1.5107 0.33812 0.64808 -0.80383
GLY_38 -1.83871 0.18952 2.53146 -4e-05 0 0 1.0927 -1.13282 -0 -0 -0.49877 -0.40793 0 0 0 0 0 -0.15249 0 0 0 0.40161 0 0.83697 0.78781 0.34403 2.15335
GLU_39 -5.29525 0.56545 5.64744 -0.21357 0.05016 0.33644 2.37265 -2.3929 -0.01909 -0.05689 -3.70254 -0.58678 0 0 0 0 0 -0.05215 0.04974 0 2.92069 -0.05636 0 -2.7348 -0.1688 0.29461 -3.04195
HIS_40 -8.2032 0.49524 5.58738 -0.47292 0.0919 0.48627 2.20551 -3.11285 -0.00571 -0.01995 -1.62293 -0.42848 0 0 -0.6316 0 0 -0.00756 0.09067 0 3.09979 -0.22982 0 -0.45461 -0.02857 0.58697 -2.57446
LYS_41 -4.79065 0.39295 4.07044 -0.50159 0.11855 0.29921 1.40125 -1.95262 -0.01792 -0.14495 -1.59158 0.34086 0 0 0 0 0 0.11644 0.05746 1.89102 0 0.08254 0 -1.5107 0.28111 0.62614 -0.83206
LYS_42 -3.29508 0.15379 2.76263 -0.31813 0.03322 0.16513 0.814 -1.17192 -0 -0 -0.58924 -0.13102 0 0 -0.69257 0 0 -0.07339 0.00783 2.36017 0 0.12833 0 -1.5107 0.04528 0.38747 -0.92419
PHE_43 -10.2811 1.23986 2.66382 -0.68092 0.05688 0.41859 1.59447 -2.70176 -0.00512 -0.0431 -0.67668 0.09993 0 0 0 0 0 0.07718 0.19077 0 2.03369 -0.22425 0 1.0402 -0.18876 0.45874 -4.92756
ASP_44 -2.03453 0.11904 2.99135 -0.11497 0.00619 0.35512 0.63575 -1.22358 -0.01166 -0.11575 -0.63746 -0.63157 0 0 0 0 0 -0.04029 0.18733 0 1.71309 0.08161 0 -2.3716 -0.18674 0.52995 -0.74872
SER_45 -3.87318 0.19714 5.00331 -0.02912 0 0.06846 2.24203 -2.30634 -0 -0 -2.23884 -0.46951 0 0 -0.75899 0 0 -0.01882 0.01314 0.34844 0 -0.23217 0.62063 -0.77834 -0.11273 0.30568 -2.0192
GLU_46 -3.92618 0.0823 4.11093 -0.45658 0.22688 1.43265 1.83038 -1.99465 -0.02788 -0.16192 -1.60173 -3.00249 0 0 0 0 0 -0.06234 0.00868 0 4.00087 -0.3169 0 -2.7348 -0.43339 0.16384 -2.86235
GLN_47 -4.06004 0.19788 4.57456 -0.6791 0.34134 1.1256 1.89416 -2.25174 -0.04831 -0.31854 -1.4934 -2.27548 0 0 0 0 0 0.04122 0.02814 0 4.32408 -0.08136 0 -0.18838 -0.39373 0.19555 0.93246
SER_48 -4.8956 0.22147 5.47143 -0.03012 0 0.06994 2.7495 -2.67137 -0.02043 -0.15662 -2.61748 -0.57415 0 0 -1.45155 0 0 -0.01368 0.00016 0.64504 0 0.34172 0.61716 -0.77834 0.11213 0.22909 -2.7517
ALA_49 -6.21115 0.23893 3.42762 -0.02076 0 0 2.3411 -2.59411 -0 -0 -1.72336 -0.35384 0 0 0 0 0 -0.04659 0 0 0 -0.21557 0 1.8394 -0.01055 0.27981 -3.04907
LYS_50 -5.87851 0.71782 7.83479 -0.79109 0.14544 0.78044 3.75561 -3.44701 -0.00722 -0.08327 -5.96339 0.01953 0 0 0 -0.77666 0 -0.02193 0.14771 2.838 0 0.00055 0 -1.5107 -0.15709 0.47308 -1.9239
ALA_51 -3.93631 0.2088 4.73231 -0.02188 0 0 2.31148 -2.46074 -0 -0 -1.80366 -0.36434 0 0 0 0 0 -0.01115 0 0 0 -0.26942 0 1.8394 -0.18733 0.42675 0.46391
PHE_52 -9.85969 1.33467 3.4208 -0.83299 0.0421 0.26479 3.07492 -2.89839 -0.01332 -0.05966 -3.39886 -0.07195 0 0 0 0 0 0.0122 0.15983 0 1.79891 -0.45784 0 1.0402 -0.17136 0.4421 -6.17354
LEU_53 -9.47954 1.47339 3.60125 -0.50812 0.41676 0.12095 3.11587 -3.09094 -0 -0 -1.52274 0.28294 0 0 0 0 0 -0.02789 0.06074 0.30235 0 -0.29187 0 0.18072 -0.13043 0.74108 -4.75547
ASP_54 -4.07768 0.4386 6.70314 -0.10952 0.01475 0.33675 2.98228 -2.83836 -0 -0 -5.58473 -0.32323 0 0 0 -0.77666 0 0.04644 0.02147 0 1.71089 0.03972 0 -2.3716 -0.38039 0.63754 -3.53058
ASP_55 -2.9119 0.17885 3.46777 -0.10867 0.0034 0.33915 1.22176 -1.65993 -0 -0 -0.80105 -0.29609 0 0 0 0 0 0.01192 0.05193 0 1.98596 -0.29047 0 -2.3716 -0.29219 0.47126 -0.9999
PHE_56 -6.61889 0.79824 2.48444 -0.621 0.05429 0.33472 1.93548 -1.70365 -0 -0 -2.23569 0.03456 0 0 0 0 0 0.07948 0.06555 0 2.2579 -0.16235 0 1.0402 -0.16608 1.01522 -1.40758
VAL_57 -6.0191 1.2571 1.79889 -0.32691 0.23619 0.07116 1.85456 -1.74616 -0.01332 -0.05966 -0.7467 -0.42548 0 0 0 0 0 0.0734 0.29659 0.1963 0 -0.40222 0 1.9342 -0.24455 1.90278 -0.36293
PRO_58 -3.80176 0.6411 2.71319 -0.12691 0.0078 0.09289 0.93127 -1.17129 -0.00196 -0.02554 -0.91191 0.19721 0 0 0 0 0 -0.1097 0.02519 0.15311 0 -0.81939 0 -2.4119 -0.4998 1.40698 -3.71141
LEU_59 -2.11819 0.0847 1.77767 -0.47808 0.20708 0.11793 0.73883 -0.95317 -0 -0 0.51811 0.21998 0 0 0 0 0 -0.08022 0.00407 0.29039 0 -0.27136 0 0.18072 -0.50662 0.38464 0.11648
ARG_60 -1.68705 0.21988 1.85477 -0.66585 0.14659 0.48965 0.29045 -0.87189 -3e-05 -0.00068 0.1376 -0.10861 0 0 0 0 0 -0.02826 0.01964 1.68582 0 -0.03902 0 -1.2888 -0.27597 0.31118 0.18943
SER_61 -4.72605 0.4098 5.48452 -0.03469 0.00022 0.05618 2.85031 -2.4488 -0.02107 -0.20226 -3.42191 -0.75341 0 0 -1.26986 0 0 -0.00065 0.11789 0.68727 0 0.07455 1.7262 -0.77834 -0.30068 0.50671 -2.04408
SER_62 -2.70058 0.07935 3.43447 -0.03166 0.00073 0.05429 1.60012 -1.46523 -0 -0 0.00189 -1.00825 0 0 -0.58799 0 0 -0.06546 0.02026 0.15577 0 -0.33097 0.60121 -0.77834 -0.49485 0.38002 -1.13521
ARG_63 -8.55502 0.98021 8.21414 -0.74465 0.25399 0.46804 3.38545 -3.66455 -0.02841 -0.24428 -4.60683 0.11161 0 0 -1.07229 -0.89971 0 0.2526 0.12709 2.4895 0 -0.15541 0 -1.2888 -0.45949 0.7578 -4.67902
VAL_64 -5.76688 0.32012 4.39717 -0.3545 0.21797 0.08587 2.16349 -2.50935 -0 -0 -2.11178 -0.08354 0 0 0 0 0 -0.04033 0.00212 0.97248 0 0.01466 0 1.9342 -0.31857 1.21716 0.14029
GLU_65 -3.60146 0.31245 4.28689 -0.46962 0.2659 1.47577 1.18673 -2.07126 -0.04699 -0.31009 -0.81889 -2.7984 0 0 0 0 0 -0.02616 0.008 0 3.91903 -0.19818 0 -2.7348 -0.27116 0.60193 -1.29033
GLU_66 -5.6891 0.24957 6.69412 -0.21575 0.04734 0.32787 2.66731 -2.92918 -0.04026 -0.24139 -2.66808 -0.64171 0 0 0 -0.89971 0 -0.00849 0.10558 0 3.00993 -0.25935 0 -2.7348 -0.40419 0.24592 -3.38439
LEU_67 -9.36202 1.38006 5.45048 -0.71592 0.29459 0.29512 3.17678 -3.66336 -0.02119 -0.10321 -2.67522 0.13911 0 0 0 0 0 0.07869 0.08197 0.86511 0 -0.22919 0 0.18072 -0.3409 0.63711 -4.53126
TYR_68 -7.39825 0.68735 5.17687 -1.00765 0.0646 0.36863 2.83812 -3.05218 -0.00722 -0.08327 -2.26578 -0.31223 0 0 0 0 0 0.05088 0.06121 0 1.83757 -0.44225 0.00157 1.2797 0.06333 0.67213 -1.46685
HIS_69 -5.07835 0.29711 5.61267 -0.76314 0.03528 0.80444 2.39033 -2.7289 -0.01544 -0.14058 -2.25986 -0.2882 0 0 -0.75035 0 0 0.01298 0.00492 0 1.54947 -0.29417 0 -0.45461 0.26118 0.38445 -1.42078
LEU_70 -8.9621 0.7106 4.73198 -0.49588 0.26123 0.12156 3.1955 -3.27543 -0 -0 -0.94024 0.23799 0 0 0 0 0 -0.01154 0.01562 0.28116 0 -0.31415 0 0.18072 -0.05356 0.41747 -3.89909
LEU_71 -10.404 2.01905 3.42981 -0.71688 0.40838 0.25481 3.01566 -3.08442 -0 -0 -2.47408 0.19994 0 0 0 0 0 0.18746 0.01324 0.90354 0 -0.22769 0 0.18072 -0.27176 0.59359 -5.97265
GLY_72 -3.47389 0.28773 3.73455 -4e-05 0 0 1.36998 -1.96947 -0.03285 -0.21896 -0.59841 -0.43485 0 0 0 0 0 -0.12282 0 0 0 0.38925 0 0.83697 0.06181 0.51707 0.34606
GLN_73 -6.34212 0.67259 5.79084 -0.67042 0.11689 0.72466 2.55371 -2.66268 -0.06077 -0.39791 -1.94633 -0.5014 0 0 0 -0.80515 0 -0.08123 0.05953 0 2.24998 -0.19632 0 -0.18838 -0.16375 0.41703 -1.43123
PHE_74 -8.17596 1.21757 2.69021 -0.66505 0.0758 0.15537 2.44058 -2.25421 -0.02304 -0.18805 -1.16074 -0.46366 0 0 0 0 0 -0.08862 0.07655 0 3.02567 -0.09479 0 1.0402 0.08731 1.30611 -0.99876
PRO_75 -3.52435 0.78307 2.50744 -0.12918 0.00094 0.09415 1.30515 -1.09604 -0 -0 0.73833 0.21775 0 0 0 0 0 0.18661 0.00904 0.22889 0 -1.10387 0 -2.4119 0.13457 1.77352 -0.28586
PRO_76 -4.2901 0.34875 2.36631 -0.10928 0.00449 0.06776 0.40844 -1.01017 -0 -0 0.23744 0.70325 0 0 0 0 0 -0.01763 0.00422 0.28178 0 0.0777 0 -2.4119 -0.16891 0.94587 -2.56198
ASN_77 -3.16785 0.24457 2.46613 -0.18509 0.014 0.27547 0.85692 -1.13359 -0 -0 0.22626 -0.3832 0 0 0 0 0 -0.03961 0.01223 0 1.96502 0.22147 0 -0.93687 0.11424 0.33416 0.88426
VAL_78 -3.20622 0.55184 0.97833 -0.33727 0.3299 0.07317 0.20186 -0.76771 -0.00399 -0.0621 0.06785 -0.11392 0 0 0 0 0 -0.05184 0.01706 1.72788 0 0.1825 0 1.9342 0.12815 0.99009 2.63978
PRO_79 -5.35035 1.03704 2.44272 -0.1118 0.00057 0.08103 0.59767 -1.06209 -0 -0 -0.23139 0.32498 0 0 0 0 0 -0.05961 0.01434 0.11934 0 -1.1688 0 -2.4119 -0.18051 1.39981 -4.55895
ASP_80 -4.16307 0.20964 4.39424 -0.1093 0.00338 0.30298 2.3127 -2.03317 -0.00399 -0.0621 -3.66926 -0.48213 0 0 0 -0.69269 0 -0.06144 0.01271 0 2.00222 -0.00566 0 -2.3716 -0.51205 0.79181 -4.13678
GLU_81 -4.01568 0.23447 5.42606 -0.1977 0.01564 0.27191 2.07012 -2.03178 -0 -0 -2.62236 -0.41017 0 0 -0.39016 -0.71757 0 0.04967 0.02578 0 3.96288 -0.08849 0 -2.7348 -0.10847 0.57774 -0.68291
GLU_82 -2.27552 0.10003 2.81145 -0.43388 0.19458 1.36077 1.0478 -1.2222 -0 -0 -1.3982 -2.97776 0 0 -0.39016 0 0 -0.04695 0.0074 0 3.77192 -0.30953 0 -2.7348 -0.22198 1.16994 -1.5471
LEU_83 -5.16021 0.706 2.13803 -0.47154 0.16761 0.08432 1.28654 -1.47016 -0 -0 -0.45017 0.19363 0 0 -0.71865 0 0 0.19089 0.12419 0.49863 0 -0.30042 0 0.18072 -0.45125 1.33371 -2.11814
THR_84 -4.6842 0.74756 3.96199 -0.14771 0.03727 0.05522 2.34953 -1.95386 -0 -0 -2.07888 -0.12533 0 0 0 0 0 -0.02846 0.03821 0.11262 0 0.09539 2.32039 -1.0874 -0.22803 1.43902 0.82332
PRO_85 -4.86241 0.86125 2.56258 -0.06932 0 0.04292 1.68201 -1.25862 -0 -0 -0.82343 0.59517 0 0 0 0 0 -0.1739 0.04735 0.22467 0 -0.77867 0 -2.4119 0.06344 1.18717 -3.11169
GLU_86 -3.45037 0.46741 2.70328 -0.23049 0.04255 0.35061 1.11341 -1.34968 -0 -0 0.07034 -0.63314 0 0 0 0 0 -0.07168 0.03879 0 3.18121 -0.314 0 -2.7348 -0.18102 0.3408 -0.65678
LEU_87 -5.96638 0.84754 4.0642 -0.48392 0.22969 0.10983 2.40011 -2.14918 -0 -0 -1.30397 0.14749 0 0 0 0 0 0.11743 0.07128 0.34961 0 -0.28767 0 0.18072 -0.32055 0.3119 -1.68186
TYR_88 -12.32 1.25573 6.12124 -0.54296 0.21176 0.23779 4.79866 -4.16525 -0.02767 -0.18625 -2.70893 -0.31377 0 0 -0.71865 0 0 -0.02226 0.00035 0 3.02841 0.08186 0.02102 1.2797 -0.06196 0.6739 -3.35723
ALA_89 -4.17978 0.92877 4.02664 -0.02045 0 0 2.23793 -2.28378 -0.01186 -0.13008 -2.01662 -0.36812 0 0 0 0 0 1.04471 0 0 0 -0.02715 0 1.8394 0.64441 2.01696 3.701
PRO_90 -5.04482 0.99996 3.87383 -0.06787 0 0.04297 1.71262 -1.83721 -0 -0 -1.71557 0.60747 0 0 0 0 0 -0.14928 0.13345 0.21962 0 0.06865 0 -2.4119 0.74457 1.90161 -0.92191
VAL_91 -6.25289 0.731 4.09474 -0.31279 0.28334 0.0729 2.85259 -2.62251 -0 -0 -2.10507 -0.32248 0 0 0 0 0 -0.02908 0.10505 0.26993 0 -0.36522 0 1.9342 -0.03089 0.59216 -1.10502
PHE_92 -11.2124 1.38991 4.69543 -0.492 0.12596 0.19312 2.75079 -3.44103 -0 -0 -2.74515 -0.17269 0 0 0 0 0 -0.01138 0.01041 0 3.78887 -0.50026 0 1.0402 0.03834 0.7437 -3.79815
ALA_93 -4.36979 0.36507 4.24754 -0.02158 0 0 2.41378 -2.40652 -0.00731 -0.05402 -2.18728 -0.3421 0 0 0 0 0 -0.00678 0 0 0 -0.1281 0 1.8394 -0.04059 0.70559 0.00729
LYS_94 -4.82979 0.28214 5.5567 -0.30308 0.02812 0.13559 2.64927 -2.66403 -0 -0 -2.13218 -0.03548 0 0 0 0 0 -0.00348 0.03652 1.76088 0 -0.0097 0 -1.5107 -0.30009 0.28622 -1.05309
ALA_95 -5.6456 0.19207 4.74269 -0.02161 0 0 2.67749 -3.00016 -0 -0 -2.90868 -0.37101 0 0 0 0 0 -0.02602 0 0 0 -0.26757 0 1.8394 -0.41788 0.24146 -2.96543
LEU_96 -9.33364 1.29481 5.40798 -0.49847 0.2498 0.11186 2.72289 -3.63233 -0.01448 -0.12491 -2.40011 0.26314 0 0 0 0 0 -0.01607 0.27246 0.41616 0 -0.26213 0 0.18072 -0.32578 0.68984 -4.99827
VAL_97 -3.43364 0.31705 3.32835 -0.31769 0.21552 0.07327 1.69384 -1.79625 -0 -0 -0.94755 -0.15906 0 0 0 0 0 -0.06324 0.04074 0.22962 0 -0.11594 0 1.9342 -0.23127 0.69949 1.46744
ASN_98 -2.9005 0.1049 3.217 -0.19675 0.04888 0.31491 1.09084 -1.62323 -0 -0 -1.12146 -0.43712 0 0 0 0 0 -0.01448 0.00089 0 2.06938 -0.449 0 -0.93687 -0.33944 0.30153 -0.87051
GLY_99 -2.18309 0.14417 2.97842 -5e-05 0 0 1.67733 -1.43336 -0 -0 -2.11432 -0.36572 0 0 -0.75035 0 0 -0.17536 0 0 0 -1.41187 0 0.83697 -0.52731 0.37001 -2.95453
SER_100 -4.36787 0.23992 3.76598 -0.01972 0 0.02817 1.81867 -1.99615 -0.02022 -0.20718 -2.68744 -0.86328 0 0 -0.13661 -0.80515 0 -0.01882 0 0.64134 0 -0.29657 1.78566 -0.77834 0.58239 0.37552 -2.95971
LEU_101 -7.87962 1.09003 1.09779 -0.5591 0.2216 0.12913 0.81874 -1.74776 -0.04533 -0.25733 -0.3812 0.27427 0 0 -0.13661 0 0 0.05655 0.14952 0.84192 0 -0.12556 0 0.18072 1.13118 0.33869 -4.80238
TYR_102 -8.70802 1.62134 2.45137 -0.73622 0.04349 0.09701 1.61319 -2.2865 -3e-05 -0.0002 -1.55207 -0.4347 0 0 0 -0.69269 0 -0.05615 0.02471 0 2.66996 -0.01613 0.00031 1.2797 0.21848 0.41135 -4.0518
VAL_103 -6.70281 0.73845 0.40479 -0.25795 0.14304 0.05077 0.58993 -1.37334 -0 -0 -0.63711 -0.19647 0 0 0 0 0 -0.028 0.01983 0.4261 0 -0.79195 0 1.9342 -0.20714 0.41132 -5.47633
ALA_104 -5.78746 0.86145 1.58543 -0.0196 0 0 1.76265 -1.86841 -0 -0 -2.06406 -0.36405 0 0 0 0 0 0.22944 0 0 0 -0.52976 0 1.8394 -0.20825 0.58173 -3.98149
SER_105 -4.92155 0.61761 4.45307 -0.03367 0.00527 0.04643 2.51089 -2.10719 -0.02036 -0.13222 -3.2949 -0.46771 0 0 -0.74889 0 0 0.26921 0.12685 1.79937 0 -0.1774 1.81898 -0.77834 -0.32255 1.19842 -0.15868
PHE_106 -5.93055 0.92598 2.90706 -0.57287 0.0504 0.2229 1.68962 -1.91059 -0.00789 -0.07579 -1.4098 0.31494 0 0 -0.74889 0 0 0.0005 0.18929 0 2.2718 0.0905 0 1.0402 -0.34542 1.61922 0.3206
PRO_107 -2.58964 0.54836 1.47865 -0.18979 0.0013 0.13318 0.1644 -0.49555 -0 -0 -0.09071 0.07696 0 0 0 0 0 -0.03171 0.00554 0.73757 0 -1.06593 0 -2.4119 -0.3666 0.97775 -3.11811
LYS_108 -1.97418 0.02616 2.85035 -0.49108 0.10197 0.2837 1.0983 -1.11163 -0 -0 -2.18894 0.19842 0 0 0 -0.71757 0 -0.0081 0.03778 1.94386 0 -0.05327 0 -1.5107 -0.47879 0.27872 -1.715
THR_109 -1.964 0.07651 2.22628 -0.11532 0.05792 0.08097 1.05019 -0.99618 -0 -0 -0.36932 -0.68614 0 0 -0.47834 0 0 0.02293 5e-05 0.0366 0 -0.47268 2.47484 -1.0874 -0.35284 0.35907 -0.13686
LYS_110 -1.35932 0.11394 1.39959 -0.31902 0.04278 0.17644 0.12316 -0.54939 -0 -0 0.29651 -0.22221 0 0 0 0 0 -0.03333 0.00041 1.77691 0 -0.08356 0 -1.5107 -0.41697 0.3135 -0.25127
LYS_111 -2.2997 0.12866 2.7479 -0.44807 0.1084 0.23609 1.05576 -1.14298 -0 -0 -0.97323 -0.1009 0 0 -0.47834 0 0 -0.0009 0.00275 1.74963 0 0.00048 0 -1.5107 -0.2837 0.15102 -1.05783
ASN_112 -2.26836 0.09063 2.31271 -0.17235 0.02052 0.23841 0.66824 -1.10105 -0 -0 -0.14444 -0.33987 0 0 0 -0.71556 0 -0.00965 0.01495 0 1.73532 0.07255 0 -0.93687 -0.04302 0.11322 -0.46463
ALA_113 -2.90096 0.25062 1.929 -0.02379 0 0 1.44372 -1.34859 -0 -0 -0.23356 -0.20027 0 0 -0.95563 0 0 -0.00759 0 0 0 -0.15485 0 1.8394 -0.39714 0.17576 -0.58389
THR_114 -1.51952 0.09565 1.24448 -0.13235 0.0917 0.07673 0.32008 -0.70532 -0 -0 -0.04383 -1.14953 0 0 0 0 0 -0.03226 0.00064 0.01374 0 -0.26867 2.2544 -1.0874 -0.67819 0.43034 -1.08931
ILE_115 -4.47964 0.45117 2.97519 -0.58015 0.47688 0.17705 1.26846 -1.83954 -0 -0 -0.2039 -0.36961 0 0 0 0 0 0.03384 0.04109 0.44316 0 -0.03267 0 0.73287 -0.41183 0.63336 -0.68423
SER_116 -3.15141 0.27899 2.96949 -0.03498 0 0.07942 0.48392 -1.28339 -0 -0 -0.79511 -0.24685 0 0 0 0 0 0.01457 0.00029 0.3221 0 -0.25282 0.6011 -0.77834 -0.46533 0.47868 -1.77967
SER_117 -4.34132 0.37453 3.51962 -0.02976 0.00049 0.02339 1.45476 -1.63864 -0.01894 -0.11224 -1.47475 0.1852 0 0 -0.64154 0 0 1e-05 2e-05 0.82154 0 0.23328 1.73189 -0.77834 -0.03804 0.41549 -0.31336
GLU_118 -3.2109 0.51295 2.67255 -0.18819 0.0292 0.27025 0.39926 -1.12728 -0.0007 -0.01145 -0.42367 -0.55792 0 0 0 0 0 0.1348 0.0777 0 3.10009 -0.01634 0 -2.7348 0.37848 0.98828 0.29229
PRO_119 -2.64737 0.49875 1.70792 -0.12788 0.00052 0.09316 0.43838 -0.55225 -9e-05 -0.00206 -0.38477 0.24363 0 0 0 0 0 -0.02441 0.01451 0.1606 0 -1.16357 0 -2.4119 -0.23517 0.85303 -3.53895
THR_120 -4.19888 0.79618 3.08833 -0.17487 0.10271 0.06649 1.22983 -1.71679 -0.02112 -0.11639 -1.83067 -0.33303 0 0 -0.68953 0 0 0.26042 0.02989 0.03439 0 0.06132 2.30084 -1.0874 -0.40196 1.05772 -1.54253
PRO_121 -2.8266 0.66685 1.91909 -0.14013 0.0015 0.10331 0.79524 -0.79288 -0 -0 -0.75297 0.16315 0 0 0 0 0 -0.03319 0.01302 0.20507 0 -1.07329 0 -2.4119 -0.48305 1.27821 -3.36857
VAL_122 -1.76848 0.40397 1.01091 -0.28566 0.19333 0.06257 0.43114 -0.63734 -0 -0 -0.52326 0.01949 0 0 0 0 0 -0.03868 0.00146 0.03969 0 -0.38759 0 1.9342 -0.69546 1.04629 0.80657
PRO_123 -3.89665 0.74858 2.57526 -0.2095 0.00905 0.14932 1.49238 -1.07971 -0.00115 -0.03077 0.10951 0.06676 0 0 0 0 0 0.02881 0.01715 0.27712 0 -0.7148 0 -2.4119 -0.16847 0.908 -2.131
LYS_124 -1.32368 0.05169 1.27868 -0.33013 0.05717 0.19212 0.03493 -0.58978 -0 -0 -0.05534 -0.18819 0 0 0 0 0 -0.05702 0.00665 1.47917 0 0.13411 0 -1.5107 0.4159 0.35138 -0.05305
GLN_125 -4.4386 0.27869 3.99764 -0.60884 0.09841 0.60232 1.79534 -1.73789 -0 -0 -0.18182 -0.65024 0 0 -0.5517 0 0 0.00425 0.02076 0 2.08023 -0.02576 0 -0.18838 0.26419 0.22291 0.98151
VAL_126 -1.68035 0.0628 1.25319 -0.31559 0.21338 0.07298 0.08479 -0.69463 -0 -0 -0.05734 -0.36846 0 0 0 0 0 -0.01088 0.00059 0.10907 0 0.1449 0 1.9342 -0.00965 0.23744 0.97645
LYS_127 -3.60358 0.19607 3.71186 -0.30561 0.05359 0.14863 1.62068 -1.59225 -0 -0 -0.80276 0.06218 0 0 -0.87806 0 0 0.01351 0.02886 1.79996 0 -0.01852 0 -1.5107 0.07274 0.22405 -0.77934
ALA_128 -4.38256 0.69058 1.41156 -0.02421 0 0 1.12898 -1.44177 -0.00147 -0.00455 0.20102 -0.35229 0 0 0 0 0 -0.07101 0 0 0 -0.38499 0 1.8394 -0.25302 0.28163 -1.36269
LYS_129 -7.51165 0.65546 7.69196 -0.35631 0.05096 0.19494 2.7487 -3.16969 -0.00308 -0.01099 -2.2256 0.0854 0 0 -0.13574 0 0 0.05093 0.25269 2.5335 0 0.12153 0 -1.5107 -0.27258 0.36828 -0.442
SER_130 -4.28019 0.39708 5.28186 -0.02905 0 0.05051 2.913 -2.33546 -0.00953 -0.12335 -2.19699 -1.06074 0 0 -0.82686 0 0 -0.01871 0.12883 1.19242 0 -0.07722 0.61017 -0.77834 -0.05164 0.29332 -0.92089
LYS_131 -3.00099 0.14563 3.31457 -0.41712 0.06602 0.22167 1.60704 -1.37779 -0 -0 -0.88215 0.11005 0 0 -0.75254 0 0 -0.10413 0.00757 1.40806 0 -0.02787 0 -1.5107 -0.31328 0.18845 -1.31751
GLN_132 -3.44566 0.39699 3.64436 -0.26414 0.03151 0.20529 1.11145 -1.55632 -0.00792 -0.12125 -0.72141 -0.62868 0 0 -0.82686 -0.71302 0 -0.04503 0.01701 0 2.79472 -0.20712 0 -0.18838 -0.5653 0.20007 -0.88969
ASN_133 -5.09979 0.35205 6.04705 -0.21451 0.04248 0.36496 2.41728 -2.75056 -0.01427 -0.19838 -1.43088 -0.78357 0 0 0 -0.50014 0 0.27549 0.08655 0 2.19338 -0.72005 0 -0.93687 0.1807 0.3675 -0.32158
LYS_134 -5.84588 0.34351 6.40415 -0.36199 0.04821 0.22323 3.18921 -2.80545 -0 -0 -3.47201 0.54243 0 0 -0.75254 0 0 -0.09118 0.10468 2.73092 0 -0.0008 0 -1.5107 0.22927 0.49233 -0.53261
ALA_135 -4.65592 0.49106 2.86287 -0.02254 0 0 1.21927 -1.83465 -0.0066 -0.067 0.31231 -0.35659 0 0 -0.47376 0 0 -0.03234 0 0 0 -0.37184 0 1.8394 -0.6159 0.39657 -1.31569
HIS_136 -3.58255 0.36757 2.94419 -0.69901 0.01164 0.81061 0.25687 -1.54372 -0 -0 -0.03657 -2.06833 0 0 0 0 0 -0.02553 0.26448 0 1.89491 -0.09033 0 -0.45461 -0.59662 0.4623 -2.08471
THR_137 -3.15797 0.19139 3.09512 -0.1168 0.10582 0.06225 1.27618 -1.58686 -0 -0 -0.46799 -0.87858 0 0 0 0 0 0.03948 0.1516 0.2275 0 -0.62193 2.2416 -1.0874 -0.34124 0.57117 -0.29665
SER_138 -3.3032 0.09205 4.29716 -0.0274 0 0.04631 2.03391 -1.85259 -0.01141 -0.16002 -0.35754 -1.03959 0 0 -0.94956 0 0 -0.01302 0.00363 1.5725 0 -0.00525 0.66109 -0.77834 -0.21001 0.36227 0.361
SER_139 -1.00279 0.02331 1.30711 -0.03149 0.00157 0.05358 0.1734 -0.57181 -0.01141 -0.16002 0.23888 -1.02427 0 0 0 0 0 -0.05288 0.00638 0.29012 0 -0.30059 0.60007 -0.77834 -0.48131 0.18242 -1.53806
LYS_140 -2.81433 0.14242 3.79187 -0.29094 0.03447 0.12648 1.3288 -1.5371 -0.0066 -0.067 0.2673 0.09749 0 0 -0.94956 0 0 0.01424 0.005 1.80487 0 0.02412 0 -1.5107 -0.37375 0.15495 0.24202
THR_141 -4.18548 0.40141 3.61221 -0.17147 0.09328 0.06339 1.96271 -1.84778 -0 -0 -3.58756 -0.30587 0 0 -0.78302 0 0 -0.06176 0.00251 0.05915 0 0.05291 2.3106 -1.0874 -0.05787 0.28706 -3.24298
GLN_142 -5.65607 0.3781 4.30283 -0.31239 0.05134 0.26067 2.13675 -2.28839 -0 -0 -1.3629 -0.56465 0 0 -0.47376 -0.50933 0 0.01889 0.1809 0 3.53756 0.19959 0 -0.18838 0.18199 0.69437 0.58712
ALA_143 -5.81654 0.98368 3.02028 -0.02245 0 0 1.68268 -2.45543 -0.0108 -0.13393 -0.43515 -0.35941 0 0 0 0 0 -0.07014 0 0 0 -0.4001 0 1.8394 -0.02199 0.65859 -1.54131
LYS_144 -5.45864 0.56066 4.24488 -0.41694 0.05726 0.22802 1.49266 -1.96567 -0 -0 -0.49981 0.06975 0 0 -0.62259 0 0 -0.10791 0.07896 1.45166 0 -0.02554 0 -1.5107 -0.54464 0.34223 -2.62636
ASN_145 -6.01697 0.56839 6.05942 -0.18076 0.03747 0.29835 2.93007 -2.70814 -0.01927 -0.16734 -3.16917 -0.55904 0 0 -1.01301 -0.50933 0 -0.04513 0.00131 0 2.46962 -0.61435 0 -0.93687 -0.4545 0.44678 -3.58247
SER_146 -5.59541 0.4225 4.78801 -0.025 0 0.06046 2.53115 -2.35714 -0.00041 -0.00854 -1.16337 -0.71586 0 0 -0.70492 -0.59561 0 -0.00319 0.37803 0.19057 0 -0.44805 0.75959 -0.77834 -0.28516 0.46777 -3.08291
ALA_147 -4.75372 0.78124 0.88893 -0.02951 0.01284 0 0.70005 -1.43669 -0.00453 -0.04297 -0.26653 -0.43286 0 0 0 0 0 -0.02616 0 0 0 0.12986 0 1.8394 -0.40098 0.44408 -2.59756
SER_148 -5.52069 0.65234 4.50625 -0.03504 0 0.0776 2.09047 -2.33446 -0.00582 -0.09997 -0.05429 -0.40221 0 0 -0.8838 0 0 -0.02515 0.00663 0.18439 0 -0.40267 0.9152 -0.77834 -0.5776 0.47801 -2.20916
ALA_149 -4.51647 0.67768 0.04174 -0.02206 0 0 0.93536 -1.20083 -0 -0 0.22313 -0.36591 0 0 0 0 0 -0.06307 0 0 0 -0.34064 0 1.8394 -0.59793 0.32409 -3.0655
LYS_150 -6.38342 1.07494 5.36397 -0.43826 0.06607 0.24615 1.76506 -2.31241 -0.02813 -0.07987 -1.92952 0.38066 0 0 -0.17888 0 0 -0.00574 0.08569 2.64508 0 -0.0162 0 -1.5107 -0.01504 1.22698 -0.04357
PRO_151 -5.16592 1.08058 2.24062 -0.19667 0.02795 0.14851 0.54544 -1.06181 -0.01689 -0.04698 -1.00857 -0.12024 0 0 0 0 0 -0.01697 0.01003 0.95305 0 -0.56018 0 -2.4119 0.10985 1.54967 -3.94043
LEU_152 -6.17297 0.80844 2.86487 -0.5632 0.16423 0.13292 1.66253 -2.00716 -0.01873 -0.18484 -1.31532 0.23428 0 0 -2.19532 0 0 -0.01352 0.02759 0.72109 0 -0.27677 0 0.18072 -0.15653 0.82583 -5.28187
GLN_153 -5.20416 0.3198 4.72024 -0.25436 0.04566 0.20517 1.93088 -2.20586 -0.009 -0.05476 -3.25918 -0.22185 0 0 -2.11929 0 0 0.01842 0.07938 0 2.88132 0.02712 0 -0.18838 -0.14437 0.69206 -2.74116
THR_154 -3.43604 0.17283 3.40199 -0.15826 0.07215 0.05611 1.78889 -1.64158 -0.02708 -0.23923 -1.86166 -0.36861 0 0 0 0 0 -0.02966 0.00202 0.25665 0 -0.21389 2.35878 -1.0874 -0.10974 0.39719 -0.66655
GLY_155 -2.96239 0.38856 3.16827 -0.00031 0 0 1.34394 -1.61596 -0.02112 -0.11639 -1.25144 -0.16659 0 0 -0.95419 0 0 -0.09915 0 0 0 -1.18344 0 0.83697 0.26319 0.22836 -2.14168
SER_156 -2.24962 0.05127 3.234 -0.02932 0.01213 0.02777 0.95999 -1.34262 -0.00953 -0.12335 -1.37622 0.07657 0 0 0 -1.21316 0 -0.04668 0.00203 0.55893 0 -0.07602 0.60476 -0.77834 0.09865 0.18721 -1.43155
GLU_157 -4.02914 0.19252 5.45247 -0.67462 0.37516 1.85855 1.56088 -2.22524 -0 -0 -3.16206 -2.18878 0 0 -0.95419 0 0 0.04663 0.11908 0 4.56514 0.14567 0 -2.7348 -0.24243 0.25533 -1.63981
CYS_158 -1.77423 0.1525 1.06735 -0.03969 0 0.01521 0.28942 -0.56811 -0.00062 -0.00939 -0.18801 -0.12769 0 0 0 0 0 0.05029 0.00739 0.19284 0 0.07976 0 3.6196 -0.29186 0.33316 2.80793
HIS_D:CtermProteinFull_159 -4.25771 0.29977 3.53539 -0.82947 0.28092 1.61459 1.41554 -1.78717 -0 -0 -2.18284 -2.1487 0 0 -0.64154 -0.93781 0 0 7e-05 0 2.29801 0 0 -0.45461 -0.16996 0.41751 -3.548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479890 MODEL 5 2023-01-14_00000292_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 68.717
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 10.519375
REMARK    SCORE        hbond_sc:         -12.072
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         193.491
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         101.196
REMARK    SCORE            time:           1.000
REMARK    SCORE     rama_prepro:         -20.155
REMARK    SCORE     lk_ball_wtd:         -27.777
REMARK    SCORE fa_intra_sol_xover4:          33.775
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -34.664
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           1.943
REMARK    SCORE          fa_sol:         490.430
REMARK    SCORE          fa_atr:        -789.954
REMARK    SCORE         fa_elec:        -191.509
REMARK    SCORE          fa_rep:          94.085
REMARK    SCORE     hbond_bb_sc:         -30.441
REMARK    SCORE    fa_intra_rep:           1.445
REMARK    SCORE     total_score:        -256.660
REMARK    SCORE           score:        -256.660
REMARK    SCORE             ref:          -2.496
REMARK    SCORE     hbond_sr_bb:         -50.090
REMARK    SCORE     hbond_lr_bb:         -13.866
ATOM      1  N   SER A   1       0.506  -0.015   0.592  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.833  -0.053  -0.015  1.00 20.000          C  
ATOM      3  C   SER A   1       2.576   1.249   0.134  1.00 20.000          C  
ATOM      4  O   SER A   1       2.052   2.314  -0.186  1.00 20.000          O  
ATOM      5  CB  SER A   1       1.777  -0.338  -1.486  1.00 20.000          C  
ATOM      6  OG  SER A   1       3.066  -0.184  -2.026  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.032  -0.839   0.332  1.00 20.000          H  
ATOM      8 2H   SER A   1       0.606   0.013   1.595  1.00 20.000          H  
ATOM      9 3H   SER A   1       0.020   0.812   0.278  1.00 20.000          H  
ATOM     10  HA  SER A   1       2.417  -0.827   0.482  1.00 20.000          H  
ATOM     11 1HB  SER A   1       1.412  -1.350  -1.660  1.00 20.000          H  
ATOM     12 2HB  SER A   1       1.089   0.352  -1.969  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.962  -0.238  -2.988  1.00 20.000          H  
ATOM     14  N   GLN A   2       3.805   1.170   0.634  1.00 20.000          N  
ATOM     15  CA  GLN A   2       4.642   2.361   0.780  1.00 20.000          C  
ATOM     16  C   GLN A   2       5.595   2.530  -0.406  1.00 20.000          C  
ATOM     17  O   GLN A   2       6.428   3.436  -0.417  1.00 20.000          O  
ATOM     18  CB  GLN A   2       5.430   2.305   2.089  1.00 20.000          C  
ATOM     19  CG  GLN A   2       4.554   2.259   3.332  1.00 20.000          C  
ATOM     20  CD  GLN A   2       3.673   3.482   3.452  1.00 20.000          C  
ATOM     21  OE1 GLN A   2       4.158   4.613   3.389  1.00 20.000          O  
ATOM     22  NE2 GLN A   2       2.375   3.267   3.618  1.00 20.000          N  
ATOM     23  H   GLN A   2       4.184   0.262   0.897  1.00 20.000          H  
ATOM     24  HA  GLN A   2       3.996   3.239   0.804  1.00 20.000          H  
ATOM     25 1HB  GLN A   2       6.072   1.424   2.087  1.00 20.000          H  
ATOM     26 2HB  GLN A   2       6.074   3.181   2.161  1.00 20.000          H  
ATOM     27 1HG  GLN A   2       3.913   1.380   3.283  1.00 20.000          H  
ATOM     28 2HG  GLN A   2       5.191   2.208   4.214  1.00 20.000          H  
ATOM     29 1HE2 GLN A   2       1.747   4.044   3.699  1.00 20.000          H  
ATOM     30 2HE2 GLN A   2       2.019   2.337   3.663  1.00 20.000          H  
ATOM     31  N   ASP A   3       5.490   1.626  -1.379  1.00 20.000          N  
ATOM     32  CA  ASP A   3       6.341   1.613  -2.562  1.00 20.000          C  
ATOM     33  C   ASP A   3       5.681   2.363  -3.728  1.00 20.000          C  
ATOM     34  O   ASP A   3       4.620   1.939  -4.186  1.00 20.000          O  
ATOM     35  CB  ASP A   3       6.636   0.176  -2.988  1.00 20.000          C  
ATOM     36  CG  ASP A   3       7.593  -0.577  -2.026  1.00 20.000          C  
ATOM     37  OD1 ASP A   3       8.353   0.047  -1.322  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       7.561  -1.796  -2.030  1.00 20.000          O  
ATOM     39  H   ASP A   3       4.753   0.928  -1.307  1.00 20.000          H  
ATOM     40  HA  ASP A   3       7.290   2.054  -2.293  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       5.700  -0.374  -3.046  1.00 20.000          H  
ATOM     42 2HB  ASP A   3       7.070   0.178  -3.989  1.00 20.000          H  
ATOM     43  N   PRO A   4       6.259   3.466  -4.242  1.00 20.000          N  
ATOM     44  CA  PRO A   4       5.720   4.261  -5.336  1.00 20.000          C  
ATOM     45  C   PRO A   4       5.468   3.364  -6.529  1.00 20.000          C  
ATOM     46  O   PRO A   4       6.272   2.460  -6.788  1.00 20.000          O  
ATOM     47  CB  PRO A   4       6.851   5.262  -5.609  1.00 20.000          C  
ATOM     48  CG  PRO A   4       7.571   5.392  -4.290  1.00 20.000          C  
ATOM     49  CD  PRO A   4       7.516   4.010  -3.676  1.00 20.000          C  
ATOM     50  HA  PRO A   4       4.791   4.762  -5.014  1.00 20.000          H  
ATOM     51 1HB  PRO A   4       7.501   4.885  -6.410  1.00 20.000          H  
ATOM     52 2HB  PRO A   4       6.429   6.215  -5.963  1.00 20.000          H  
ATOM     53 1HG  PRO A   4       8.603   5.741  -4.452  1.00 20.000          H  
ATOM     54 2HG  PRO A   4       7.077   6.149  -3.662  1.00 20.000          H  
ATOM     55 1HD  PRO A   4       8.379   3.408  -3.975  1.00 20.000          H  
ATOM     56 2HD  PRO A   4       7.445   4.150  -2.587  1.00 20.000          H  
ATOM     57  N   GLU A   5       4.400   3.634  -7.278  1.00 20.000          N  
ATOM     58  CA  GLU A   5       4.040   2.822  -8.437  1.00 20.000          C  
ATOM     59  C   GLU A   5       5.216   2.563  -9.363  1.00 20.000          C  
ATOM     60  O   GLU A   5       5.395   1.437  -9.821  1.00 20.000          O  
ATOM     61  CB  GLU A   5       2.909   3.491  -9.219  1.00 20.000          C  
ATOM     62  CG  GLU A   5       1.569   3.538  -8.473  1.00 20.000          C  
ATOM     63  CD  GLU A   5       1.462   4.699  -7.504  1.00 20.000          C  
ATOM     64  OE1 GLU A   5       2.434   5.416  -7.357  1.00 20.000          O  
ATOM     65  OE2 GLU A   5       0.429   4.862  -6.908  1.00 20.000          O  
ATOM     66  H   GLU A   5       3.783   4.414  -7.025  1.00 20.000          H  
ATOM     67  HA  GLU A   5       3.683   1.858  -8.072  1.00 20.000          H  
ATOM     68 1HB  GLU A   5       3.195   4.511  -9.477  1.00 20.000          H  
ATOM     69 2HB  GLU A   5       2.751   2.955 -10.152  1.00 20.000          H  
ATOM     70 1HG  GLU A   5       0.762   3.606  -9.201  1.00 20.000          H  
ATOM     71 2HG  GLU A   5       1.448   2.607  -7.925  1.00 20.000          H  
ATOM     72  N   ASN A   6       6.048   3.577  -9.597  1.00 20.000          N  
ATOM     73  CA  ASN A   6       7.186   3.401 -10.481  1.00 20.000          C  
ATOM     74  C   ASN A   6       8.195   2.393  -9.943  1.00 20.000          C  
ATOM     75  O   ASN A   6       8.788   1.659 -10.723  1.00 20.000          O  
ATOM     76  CB  ASN A   6       7.873   4.724 -10.733  1.00 20.000          C  
ATOM     77  CG  ASN A   6       7.080   5.624 -11.629  1.00 20.000          C  
ATOM     78  OD1 ASN A   6       6.205   5.179 -12.383  1.00 20.000          O  
ATOM     79  ND2 ASN A   6       7.362   6.895 -11.562  1.00 20.000          N  
ATOM     80  H   ASN A   6       5.845   4.476  -9.186  1.00 20.000          H  
ATOM     81  HA  ASN A   6       6.823   3.014 -11.433  1.00 20.000          H  
ATOM     82 1HB  ASN A   6       8.045   5.230  -9.783  1.00 20.000          H  
ATOM     83 2HB  ASN A   6       8.851   4.543 -11.188  1.00 20.000          H  
ATOM     84 1HD2 ASN A   6       6.865   7.548 -12.135  1.00 20.000          H  
ATOM     85 2HD2 ASN A   6       8.074   7.222 -10.941  1.00 20.000          H  
ATOM     86  N   LEU A   7       8.372   2.321  -8.619  1.00 20.000          N  
ATOM     87  CA  LEU A   7       9.351   1.412  -8.035  1.00 20.000          C  
ATOM     88  C   LEU A   7       8.892   0.002  -8.314  1.00 20.000          C  
ATOM     89  O   LEU A   7       9.678  -0.887  -8.666  1.00 20.000          O  
ATOM     90  CB  LEU A   7       9.473   1.671  -6.519  1.00 20.000          C  
ATOM     91  CG  LEU A   7      10.465   0.798  -5.705  1.00 20.000          C  
ATOM     92  CD1 LEU A   7      11.895   0.965  -6.234  1.00 20.000          C  
ATOM     93  CD2 LEU A   7      10.378   1.223  -4.231  1.00 20.000          C  
ATOM     94  H   LEU A   7       7.801   2.879  -7.994  1.00 20.000          H  
ATOM     95  HA  LEU A   7      10.309   1.580  -8.523  1.00 20.000          H  
ATOM     96 1HB  LEU A   7       9.759   2.710  -6.382  1.00 20.000          H  
ATOM     97 2HB  LEU A   7       8.487   1.537  -6.071  1.00 20.000          H  
ATOM     98  HG  LEU A   7      10.189  -0.255  -5.794  1.00 20.000          H  
ATOM     99 1HD1 LEU A   7      12.572   0.348  -5.642  1.00 20.000          H  
ATOM    100 2HD1 LEU A   7      11.952   0.648  -7.275  1.00 20.000          H  
ATOM    101 3HD1 LEU A   7      12.197   2.009  -6.155  1.00 20.000          H  
ATOM    102 1HD2 LEU A   7      11.055   0.612  -3.632  1.00 20.000          H  
ATOM    103 2HD2 LEU A   7      10.656   2.272  -4.136  1.00 20.000          H  
ATOM    104 3HD2 LEU A   7       9.363   1.083  -3.872  1.00 20.000          H  
ATOM    105  N   TYR A   8       7.597  -0.193  -8.120  1.00 20.000          N  
ATOM    106  CA  TYR A   8       6.950  -1.449  -8.417  1.00 20.000          C  
ATOM    107  C   TYR A   8       7.060  -1.835  -9.893  1.00 20.000          C  
ATOM    108  O   TYR A   8       7.536  -2.917 -10.230  1.00 20.000          O  
ATOM    109  CB  TYR A   8       5.508  -1.370  -7.975  1.00 20.000          C  
ATOM    110  CG  TYR A   8       4.676  -2.439  -8.483  1.00 20.000          C  
ATOM    111  CD1 TYR A   8       4.742  -3.712  -7.989  1.00 20.000          C  
ATOM    112  CD2 TYR A   8       3.796  -2.124  -9.462  1.00 20.000          C  
ATOM    113  CE1 TYR A   8       3.895  -4.658  -8.488  1.00 20.000          C  
ATOM    114  CE2 TYR A   8       2.975  -3.058  -9.944  1.00 20.000          C  
ATOM    115  CZ  TYR A   8       3.006  -4.306  -9.466  1.00 20.000          C  
ATOM    116  OH  TYR A   8       2.124  -5.198  -9.955  1.00 20.000          O  
ATOM    117  H   TYR A   8       7.050   0.600  -7.763  1.00 20.000          H  
ATOM    118  HA  TYR A   8       7.445  -2.228  -7.840  1.00 20.000          H  
ATOM    119 1HB  TYR A   8       5.464  -1.392  -6.891  1.00 20.000          H  
ATOM    120 2HB  TYR A   8       5.080  -0.431  -8.287  1.00 20.000          H  
ATOM    121  HD1 TYR A   8       5.448  -3.969  -7.211  1.00 20.000          H  
ATOM    122  HD2 TYR A   8       3.750  -1.105  -9.851  1.00 20.000          H  
ATOM    123  HE1 TYR A   8       3.923  -5.662  -8.110  1.00 20.000          H  
ATOM    124  HE2 TYR A   8       2.272  -2.801 -10.710  1.00 20.000          H  
ATOM    125  HH  TYR A   8       1.378  -4.696 -10.370  1.00 20.000          H  
ATOM    126  N   PHE A   9       6.681  -0.941 -10.801  1.00 20.000          N  
ATOM    127  CA  PHE A   9       6.697  -1.310 -12.211  1.00 20.000          C  
ATOM    128  C   PHE A   9       8.114  -1.525 -12.745  1.00 20.000          C  
ATOM    129  O   PHE A   9       8.322  -2.319 -13.664  1.00 20.000          O  
ATOM    130  CB  PHE A   9       5.921  -0.295 -13.055  1.00 20.000          C  
ATOM    131  CG  PHE A   9       4.400  -0.426 -12.895  1.00 20.000          C  
ATOM    132  CD1 PHE A   9       3.643   0.564 -12.270  1.00 20.000          C  
ATOM    133  CD2 PHE A   9       3.735  -1.565 -13.351  1.00 20.000          C  
ATOM    134  CE1 PHE A   9       2.270   0.417 -12.111  1.00 20.000          C  
ATOM    135  CE2 PHE A   9       2.371  -1.707 -13.191  1.00 20.000          C  
ATOM    136  CZ  PHE A   9       1.639  -0.713 -12.570  1.00 20.000          C  
ATOM    137  H   PHE A   9       6.312  -0.034 -10.500  1.00 20.000          H  
ATOM    138  HA  PHE A   9       6.174  -2.259 -12.299  1.00 20.000          H  
ATOM    139 1HB  PHE A   9       6.211   0.715 -12.752  1.00 20.000          H  
ATOM    140 2HB  PHE A   9       6.174  -0.414 -14.104  1.00 20.000          H  
ATOM    141  HD1 PHE A   9       4.136   1.462 -11.902  1.00 20.000          H  
ATOM    142  HD2 PHE A   9       4.307  -2.357 -13.839  1.00 20.000          H  
ATOM    143  HE1 PHE A   9       1.692   1.198 -11.618  1.00 20.000          H  
ATOM    144  HE2 PHE A   9       1.874  -2.610 -13.548  1.00 20.000          H  
ATOM    145  HZ  PHE A   9       0.568  -0.825 -12.440  1.00 20.000          H  
ATOM    146  N   GLN A  10       9.098  -0.870 -12.121  1.00 20.000          N  
ATOM    147  CA  GLN A  10      10.509  -0.993 -12.460  1.00 20.000          C  
ATOM    148  C   GLN A  10      11.179  -2.189 -11.780  1.00 20.000          C  
ATOM    149  O   GLN A  10      12.393  -2.352 -11.886  1.00 20.000          O  
ATOM    150  CB  GLN A  10      11.255   0.282 -12.065  1.00 20.000          C  
ATOM    151  CG  GLN A  10      10.855   1.496 -12.873  1.00 20.000          C  
ATOM    152  CD  GLN A  10      11.429   2.802 -12.336  1.00 20.000          C  
ATOM    153  OE1 GLN A  10      11.633   3.000 -11.128  1.00 20.000          O  
ATOM    154  NE2 GLN A  10      11.697   3.711 -13.255  1.00 20.000          N  
ATOM    155  H   GLN A  10       8.858  -0.173 -11.409  1.00 20.000          H  
ATOM    156  HA  GLN A  10      10.590  -1.129 -13.537  1.00 20.000          H  
ATOM    157 1HB  GLN A  10      11.073   0.491 -11.008  1.00 20.000          H  
ATOM    158 2HB  GLN A  10      12.327   0.133 -12.191  1.00 20.000          H  
ATOM    159 1HG  GLN A  10      11.239   1.357 -13.881  1.00 20.000          H  
ATOM    160 2HG  GLN A  10       9.776   1.577 -12.915  1.00 20.000          H  
ATOM    161 1HE2 GLN A  10      12.079   4.594 -12.995  1.00 20.000          H  
ATOM    162 2HE2 GLN A  10      11.541   3.489 -14.246  1.00 20.000          H  
ATOM    163  N   SER A  11      10.428  -2.957 -10.992  1.00 20.000          N  
ATOM    164  CA  SER A  11      10.975  -4.125 -10.331  1.00 20.000          C  
ATOM    165  C   SER A  11      10.950  -5.257 -11.342  1.00 20.000          C  
ATOM    166  O   SER A  11      10.136  -5.248 -12.266  1.00 20.000          O  
ATOM    167  CB  SER A  11      10.200  -4.445  -9.065  1.00 20.000          C  
ATOM    168  OG  SER A  11      10.391  -3.433  -8.086  1.00 20.000          O  
ATOM    169  H   SER A  11       9.428  -2.774 -10.883  1.00 20.000          H  
ATOM    170  HA  SER A  11      12.011  -3.925 -10.056  1.00 20.000          H  
ATOM    171 1HB  SER A  11       9.142  -4.544  -9.296  1.00 20.000          H  
ATOM    172 2HB  SER A  11      10.535  -5.401  -8.672  1.00 20.000          H  
ATOM    173  HG  SER A  11      10.000  -2.591  -8.441  1.00 20.000          H  
ATOM    174  N   MET A  12      11.757  -6.303 -11.133  1.00 20.000          N  
ATOM    175  CA  MET A  12      11.829  -7.374 -12.136  1.00 20.000          C  
ATOM    176  C   MET A  12      10.479  -8.025 -12.467  1.00 20.000          C  
ATOM    177  O   MET A  12      10.216  -8.392 -13.615  1.00 20.000          O  
ATOM    178  CB  MET A  12      12.869  -8.395 -11.647  1.00 20.000          C  
ATOM    179  CG  MET A  12      12.502  -9.148 -10.330  1.00 20.000          C  
ATOM    180  SD  MET A  12      13.734 -10.371  -9.803  1.00 20.000          S  
ATOM    181  CE  MET A  12      15.093  -9.400  -9.215  1.00 20.000          C  
ATOM    182  H   MET A  12      12.375  -6.300 -10.333  1.00 20.000          H  
ATOM    183  HA  MET A  12      12.201  -6.927 -13.054  1.00 20.000          H  
ATOM    184 1HB  MET A  12      13.019  -9.139 -12.411  1.00 20.000          H  
ATOM    185 2HB  MET A  12      13.819  -7.892 -11.501  1.00 20.000          H  
ATOM    186 1HG  MET A  12      12.374  -8.431  -9.524  1.00 20.000          H  
ATOM    187 2HG  MET A  12      11.570  -9.673 -10.448  1.00 20.000          H  
ATOM    188 1HE  MET A  12      15.887 -10.062  -8.869  1.00 20.000          H  
ATOM    189 2HE  MET A  12      15.474  -8.773 -10.019  1.00 20.000          H  
ATOM    190 3HE  MET A  12      14.762  -8.769  -8.388  1.00 20.000          H  
ATOM    191  N   ILE A  13       9.598  -8.112 -11.496  1.00 20.000          N  
ATOM    192  CA  ILE A  13       8.259  -8.589 -11.748  1.00 20.000          C  
ATOM    193  C   ILE A  13       7.393  -7.522 -11.134  1.00 20.000          C  
ATOM    194  O   ILE A  13       7.571  -7.213  -9.959  1.00 20.000          O  
ATOM    195  CB  ILE A  13       8.003  -9.986 -11.167  1.00 20.000          C  
ATOM    196  CG1 ILE A  13       8.974 -11.023 -11.817  1.00 20.000          C  
ATOM    197  CG2 ILE A  13       6.537 -10.387 -11.334  1.00 20.000          C  
ATOM    198  CD1 ILE A  13       8.764 -11.354 -13.321  1.00 20.000          C  
ATOM    199  H   ILE A  13       9.853  -7.813 -10.563  1.00 20.000          H  
ATOM    200  HA  ILE A  13       8.079  -8.623 -12.813  1.00 20.000          H  
ATOM    201  HB  ILE A  13       8.237  -9.972 -10.115  1.00 20.000          H  
ATOM    202 1HG1 ILE A  13       9.957 -10.642 -11.715  1.00 20.000          H  
ATOM    203 2HG1 ILE A  13       8.910 -11.924 -11.263  1.00 20.000          H  
ATOM    204 1HG2 ILE A  13       6.394 -11.359 -10.890  1.00 20.000          H  
ATOM    205 2HG2 ILE A  13       5.893  -9.668 -10.834  1.00 20.000          H  
ATOM    206 3HG2 ILE A  13       6.263 -10.427 -12.385  1.00 20.000          H  
ATOM    207 1HD1 ILE A  13       9.509 -12.069 -13.641  1.00 20.000          H  
ATOM    208 2HD1 ILE A  13       7.777 -11.788 -13.479  1.00 20.000          H  
ATOM    209 3HD1 ILE A  13       8.861 -10.464 -13.929  1.00 20.000          H  
ATOM    210  N   PRO A  14       6.446  -6.961 -11.879  1.00 20.000          N  
ATOM    211  CA  PRO A  14       5.973  -7.199 -13.247  1.00 20.000          C  
ATOM    212  C   PRO A  14       6.801  -6.764 -14.475  1.00 20.000          C  
ATOM    213  O   PRO A  14       6.344  -7.050 -15.580  1.00 20.000          O  
ATOM    214  CB  PRO A  14       4.672  -6.393 -13.257  1.00 20.000          C  
ATOM    215  CG  PRO A  14       4.903  -5.294 -12.295  1.00 20.000          C  
ATOM    216  CD  PRO A  14       5.719  -5.911 -11.195  1.00 20.000          C  
ATOM    217  HA  PRO A  14       5.723  -8.268 -13.343  1.00 20.000          H  
ATOM    218 1HB  PRO A  14       4.470  -6.010 -14.265  1.00 20.000          H  
ATOM    219 2HB  PRO A  14       3.822  -7.038 -12.976  1.00 20.000          H  
ATOM    220 1HG  PRO A  14       5.439  -4.469 -12.785  1.00 20.000          H  
ATOM    221 2HG  PRO A  14       3.947  -4.891 -11.969  1.00 20.000          H  
ATOM    222 1HD  PRO A  14       6.423  -5.172 -10.769  1.00 20.000          H  
ATOM    223 2HD  PRO A  14       5.079  -6.359 -10.424  1.00 20.000          H  
ATOM    224  N   GLN A  15       7.924  -6.026 -14.344  1.00 20.000          N  
ATOM    225  CA  GLN A  15       8.664  -5.564 -15.534  1.00 20.000          C  
ATOM    226  C   GLN A  15       8.840  -6.515 -16.713  1.00 20.000          C  
ATOM    227  O   GLN A  15       8.618  -6.110 -17.862  1.00 20.000          O  
ATOM    228  CB  GLN A  15      10.097  -5.138 -15.175  1.00 20.000          C  
ATOM    229  CG  GLN A  15      10.979  -4.730 -16.377  1.00 20.000          C  
ATOM    230  CD  GLN A  15      10.589  -3.458 -17.057  1.00 20.000          C  
ATOM    231  OE1 GLN A  15      11.164  -2.407 -16.753  1.00 20.000          O  
ATOM    232  NE2 GLN A  15       9.607  -3.509 -17.958  1.00 20.000          N  
ATOM    233  H   GLN A  15       8.324  -5.732 -13.445  1.00 20.000          H  
ATOM    234  HA  GLN A  15       8.135  -4.684 -15.896  1.00 20.000          H  
ATOM    235 1HB  GLN A  15      10.061  -4.281 -14.500  1.00 20.000          H  
ATOM    236 2HB  GLN A  15      10.601  -5.944 -14.662  1.00 20.000          H  
ATOM    237 1HG  GLN A  15      11.970  -4.591 -16.005  1.00 20.000          H  
ATOM    238 2HG  GLN A  15      11.016  -5.518 -17.108  1.00 20.000          H  
ATOM    239 1HE2 GLN A  15       9.305  -2.685 -18.435  1.00 20.000          H  
ATOM    240 2HE2 GLN A  15       9.121  -4.397 -18.150  1.00 20.000          H  
ATOM    241  N   PHE A  16       9.327  -7.724 -16.460  1.00 20.000          N  
ATOM    242  CA  PHE A  16       9.693  -8.596 -17.570  1.00 20.000          C  
ATOM    243  C   PHE A  16       8.563  -9.396 -18.231  1.00 20.000          C  
ATOM    244  O   PHE A  16       7.694  -9.956 -17.569  1.00 20.000          O  
ATOM    245  CB  PHE A  16      10.818  -9.502 -17.103  1.00 20.000          C  
ATOM    246  CG  PHE A  16      12.073  -8.719 -16.877  1.00 20.000          C  
ATOM    247  CD1 PHE A  16      12.566  -8.536 -15.616  1.00 20.000          C  
ATOM    248  CD2 PHE A  16      12.723  -8.118 -17.916  1.00 20.000          C  
ATOM    249  CE1 PHE A  16      13.681  -7.769 -15.395  1.00 20.000          C  
ATOM    250  CE2 PHE A  16      13.827  -7.354 -17.702  1.00 20.000          C  
ATOM    251  CZ  PHE A  16      14.302  -7.176 -16.434  1.00 20.000          C  
ATOM    252  H   PHE A  16       9.503  -7.990 -15.488  1.00 20.000          H  
ATOM    253  HA  PHE A  16      10.105  -7.955 -18.343  1.00 20.000          H  
ATOM    254 1HB  PHE A  16      10.541  -9.964 -16.161  1.00 20.000          H  
ATOM    255 2HB  PHE A  16      10.999 -10.277 -17.829  1.00 20.000          H  
ATOM    256  HD1 PHE A  16      12.065  -9.009 -14.790  1.00 20.000          H  
ATOM    257  HD2 PHE A  16      12.340  -8.263 -18.920  1.00 20.000          H  
ATOM    258  HE1 PHE A  16      14.066  -7.631 -14.390  1.00 20.000          H  
ATOM    259  HE2 PHE A  16      14.327  -6.884 -18.535  1.00 20.000          H  
ATOM    260  HZ  PHE A  16      15.175  -6.561 -16.254  1.00 20.000          H  
ATOM    261  N   VAL A  17       8.648  -9.441 -19.572  1.00 20.000          N  
ATOM    262  CA  VAL A  17       7.759 -10.109 -20.538  1.00 20.000          C  
ATOM    263  C   VAL A  17       7.754 -11.630 -20.468  1.00 20.000          C  
ATOM    264  O   VAL A  17       8.820 -12.255 -20.396  1.00 20.000          O  
ATOM    265  CB  VAL A  17       8.162  -9.663 -21.969  1.00 20.000          C  
ATOM    266  CG1 VAL A  17       7.387 -10.454 -23.061  1.00 20.000          C  
ATOM    267  CG2 VAL A  17       7.877  -8.175 -22.116  1.00 20.000          C  
ATOM    268  H   VAL A  17       9.428  -8.936 -19.965  1.00 20.000          H  
ATOM    269  HA  VAL A  17       6.740  -9.762 -20.342  1.00 20.000          H  
ATOM    270  HB  VAL A  17       9.222  -9.840 -22.110  1.00 20.000          H  
ATOM    271 1HG1 VAL A  17       7.701 -10.104 -24.043  1.00 20.000          H  
ATOM    272 2HG1 VAL A  17       7.595 -11.521 -22.991  1.00 20.000          H  
ATOM    273 3HG1 VAL A  17       6.311 -10.286 -22.943  1.00 20.000          H  
ATOM    274 1HG2 VAL A  17       8.175  -7.842 -23.109  1.00 20.000          H  
ATOM    275 2HG2 VAL A  17       6.810  -7.998 -21.976  1.00 20.000          H  
ATOM    276 3HG2 VAL A  17       8.428  -7.615 -21.369  1.00 20.000          H  
ATOM    277  N   ILE A  18       6.545 -12.232 -20.519  1.00 20.000          N  
ATOM    278  CA  ILE A  18       6.438 -13.693 -20.443  1.00 20.000          C  
ATOM    279  C   ILE A  18       5.854 -14.408 -21.675  1.00 20.000          C  
ATOM    280  O   ILE A  18       4.632 -14.385 -21.862  1.00 20.000          O  
ATOM    281  CB  ILE A  18       5.536 -14.136 -19.245  1.00 20.000          C  
ATOM    282  CG1 ILE A  18       6.109 -13.625 -17.903  1.00 20.000          C  
ATOM    283  CG2 ILE A  18       5.367 -15.687 -19.231  1.00 20.000          C  
ATOM    284  CD1 ILE A  18       5.479 -12.329 -17.355  1.00 20.000          C  
ATOM    285  H   ILE A  18       5.704 -11.644 -20.613  1.00 20.000          H  
ATOM    286  HA  ILE A  18       7.429 -14.076 -20.227  1.00 20.000          H  
ATOM    287  HB  ILE A  18       4.560 -13.685 -19.354  1.00 20.000          H  
ATOM    288 1HG1 ILE A  18       6.002 -14.408 -17.151  1.00 20.000          H  
ATOM    289 2HG1 ILE A  18       7.151 -13.449 -18.053  1.00 20.000          H  
ATOM    290 1HG2 ILE A  18       4.758 -16.000 -18.432  1.00 20.000          H  
ATOM    291 2HG2 ILE A  18       4.919 -16.057 -20.141  1.00 20.000          H  
ATOM    292 3HG2 ILE A  18       6.314 -16.142 -19.113  1.00 20.000          H  
ATOM    293 1HD1 ILE A  18       5.976 -12.058 -16.420  1.00 20.000          H  
ATOM    294 2HD1 ILE A  18       5.600 -11.513 -18.063  1.00 20.000          H  
ATOM    295 3HD1 ILE A  18       4.427 -12.482 -17.163  1.00 20.000          H  
ATOM    296  N   PRO A  19       6.686 -15.084 -22.495  1.00 20.000          N  
ATOM    297  CA  PRO A  19       6.291 -15.933 -23.604  1.00 20.000          C  
ATOM    298  C   PRO A  19       5.352 -17.003 -23.077  1.00 20.000          C  
ATOM    299  O   PRO A  19       5.650 -17.627 -22.056  1.00 20.000          O  
ATOM    300  CB  PRO A  19       7.620 -16.533 -24.058  1.00 20.000          C  
ATOM    301  CG  PRO A  19       8.635 -15.504 -23.673  1.00 20.000          C  
ATOM    302  CD  PRO A  19       8.131 -14.905 -22.389  1.00 20.000          C  
ATOM    303  HA  PRO A  19       5.831 -15.341 -24.401  1.00 20.000          H  
ATOM    304 1HB  PRO A  19       7.780 -17.507 -23.573  1.00 20.000          H  
ATOM    305 2HB  PRO A  19       7.590 -16.714 -25.145  1.00 20.000          H  
ATOM    306 1HG  PRO A  19       9.635 -15.958 -23.568  1.00 20.000          H  
ATOM    307 2HG  PRO A  19       8.697 -14.785 -24.474  1.00 20.000          H  
ATOM    308 1HD  PRO A  19       8.508 -15.442 -21.579  1.00 20.000          H  
ATOM    309 2HD  PRO A  19       8.402 -13.843 -22.348  1.00 20.000          H  
ATOM    310  N   LEU A  20       4.286 -17.273 -23.801  1.00 20.000          N  
ATOM    311  CA  LEU A  20       3.304 -18.277 -23.399  1.00 20.000          C  
ATOM    312  C   LEU A  20       2.731 -19.009 -24.604  1.00 20.000          C  
ATOM    313  O   LEU A  20       2.880 -18.558 -25.740  1.00 20.000          O  
ATOM    314  CB  LEU A  20       2.172 -17.645 -22.576  1.00 20.000          C  
ATOM    315  CG  LEU A  20       1.108 -16.780 -23.314  1.00 20.000          C  
ATOM    316  CD1 LEU A  20      -0.067 -16.616 -22.396  1.00 20.000          C  
ATOM    317  CD2 LEU A  20       1.674 -15.422 -23.666  1.00 20.000          C  
ATOM    318  H   LEU A  20       4.145 -16.726 -24.653  1.00 20.000          H  
ATOM    319  HA  LEU A  20       3.805 -19.009 -22.767  1.00 20.000          H  
ATOM    320 1HB  LEU A  20       1.642 -18.441 -22.061  1.00 20.000          H  
ATOM    321 2HB  LEU A  20       2.635 -17.006 -21.817  1.00 20.000          H  
ATOM    322  HG  LEU A  20       0.769 -17.283 -24.223  1.00 20.000          H  
ATOM    323 1HD1 LEU A  20      -0.814 -16.016 -22.906  1.00 20.000          H  
ATOM    324 2HD1 LEU A  20      -0.476 -17.593 -22.154  1.00 20.000          H  
ATOM    325 3HD1 LEU A  20       0.252 -16.111 -21.481  1.00 20.000          H  
ATOM    326 1HD2 LEU A  20       0.912 -14.807 -24.152  1.00 20.000          H  
ATOM    327 2HD2 LEU A  20       2.007 -14.949 -22.768  1.00 20.000          H  
ATOM    328 3HD2 LEU A  20       2.493 -15.521 -24.320  1.00 20.000          H  
ATOM    329  N   THR A  21       2.074 -20.146 -24.360  1.00 20.000          N  
ATOM    330  CA  THR A  21       1.429 -20.871 -25.454  1.00 20.000          C  
ATOM    331  C   THR A  21      -0.077 -21.003 -25.170  1.00 20.000          C  
ATOM    332  O   THR A  21      -0.485 -21.307 -24.041  1.00 20.000          O  
ATOM    333  CB  THR A  21       2.072 -22.260 -25.672  1.00 20.000          C  
ATOM    334  OG1 THR A  21       3.469 -22.097 -25.948  1.00 20.000          O  
ATOM    335  CG2 THR A  21       1.441 -22.934 -26.903  1.00 20.000          C  
ATOM    336  H   THR A  21       1.999 -20.492 -23.417  1.00 20.000          H  
ATOM    337  HA  THR A  21       1.549 -20.304 -26.368  1.00 20.000          H  
ATOM    338  HB  THR A  21       1.937 -22.884 -24.792  1.00 20.000          H  
ATOM    339  HG1 THR A  21       3.912 -21.798 -25.154  1.00 20.000          H  
ATOM    340 1HG2 THR A  21       1.915 -23.897 -27.069  1.00 20.000          H  
ATOM    341 2HG2 THR A  21       0.380 -23.086 -26.754  1.00 20.000          H  
ATOM    342 3HG2 THR A  21       1.596 -22.303 -27.778  1.00 20.000          H  
ATOM    343  N   ASN A  22      -0.892 -20.751 -26.200  1.00 20.000          N  
ATOM    344  CA  ASN A  22      -2.348 -20.814 -26.113  1.00 20.000          C  
ATOM    345  C   ASN A  22      -2.888 -22.245 -26.195  1.00 20.000          C  
ATOM    346  O   ASN A  22      -2.166 -23.195 -26.497  1.00 20.000          O  
ATOM    347  CB  ASN A  22      -2.917 -19.990 -27.292  1.00 20.000          C  
ATOM    348  CG  ASN A  22      -4.403 -19.614 -27.225  1.00 20.000          C  
ATOM    349  OD1 ASN A  22      -5.055 -19.952 -26.245  1.00 20.000          O  
ATOM    350  ND2 ASN A  22      -4.937 -19.014 -28.263  1.00 20.000          N  
ATOM    351  H   ASN A  22      -0.460 -20.485 -27.088  1.00 20.000          H  
ATOM    352  HA  ASN A  22      -2.658 -20.393 -25.161  1.00 20.000          H  
ATOM    353 1HB  ASN A  22      -2.336 -19.070 -27.390  1.00 20.000          H  
ATOM    354 2HB  ASN A  22      -2.760 -20.555 -28.207  1.00 20.000          H  
ATOM    355 1HD2 ASN A  22      -5.954 -18.817 -28.285  1.00 20.000          H  
ATOM    356 2HD2 ASN A  22      -4.376 -18.795 -29.064  1.00 20.000          H  
ATOM    357  N   CYS A  23      -4.210 -22.376 -26.084  1.00 20.000          N  
ATOM    358  CA  CYS A  23      -4.902 -23.653 -26.179  1.00 20.000          C  
ATOM    359  C   CYS A  23      -4.943 -24.106 -27.613  1.00 20.000          C  
ATOM    360  O   CYS A  23      -5.189 -25.266 -27.909  1.00 20.000          O  
ATOM    361  CB  CYS A  23      -6.330 -23.540 -25.653  1.00 20.000          C  
ATOM    362  SG  CYS A  23      -7.418 -22.513 -26.679  1.00 20.000          S  
ATOM    363  H   CYS A  23      -4.746 -21.549 -25.854  1.00 20.000          H  
ATOM    364  HA  CYS A  23      -4.359 -24.393 -25.587  1.00 20.000          H  
ATOM    365 1HB  CYS A  23      -6.770 -24.534 -25.586  1.00 20.000          H  
ATOM    366 2HB  CYS A  23      -6.317 -23.120 -24.647  1.00 20.000          H  
ATOM    367  HG  CYS A  23      -7.203 -23.163 -27.824  1.00 20.000          H  
ATOM    368  N   LEU A  24      -4.696 -23.159 -28.501  1.00 20.000          N  
ATOM    369  CA  LEU A  24      -4.707 -23.372 -29.928  1.00 20.000          C  
ATOM    370  C   LEU A  24      -3.290 -23.697 -30.430  1.00 20.000          C  
ATOM    371  O   LEU A  24      -3.070 -23.824 -31.632  1.00 20.000          O  
ATOM    372  CB  LEU A  24      -5.248 -22.123 -30.637  1.00 20.000          C  
ATOM    373  CG  LEU A  24      -6.702 -21.656 -30.236  1.00 20.000          C  
ATOM    374  CD1 LEU A  24      -7.062 -20.418 -31.010  1.00 20.000          C  
ATOM    375  CD2 LEU A  24      -7.697 -22.742 -30.462  1.00 20.000          C  
ATOM    376  H   LEU A  24      -4.515 -22.235 -28.140  1.00 20.000          H  
ATOM    377  HA  LEU A  24      -5.346 -24.218 -30.155  1.00 20.000          H  
ATOM    378 1HB  LEU A  24      -4.577 -21.297 -30.420  1.00 20.000          H  
ATOM    379 2HB  LEU A  24      -5.239 -22.305 -31.712  1.00 20.000          H  
ATOM    380  HG  LEU A  24      -6.708 -21.378 -29.196  1.00 20.000          H  
ATOM    381 1HD1 LEU A  24      -8.043 -20.075 -30.718  1.00 20.000          H  
ATOM    382 2HD1 LEU A  24      -6.340 -19.636 -30.787  1.00 20.000          H  
ATOM    383 3HD1 LEU A  24      -7.060 -20.639 -32.075  1.00 20.000          H  
ATOM    384 1HD2 LEU A  24      -8.687 -22.394 -30.169  1.00 20.000          H  
ATOM    385 2HD2 LEU A  24      -7.698 -23.002 -31.504  1.00 20.000          H  
ATOM    386 3HD2 LEU A  24      -7.442 -23.601 -29.882  1.00 20.000          H  
ATOM    387  N   GLY A  25      -2.313 -23.787 -29.508  1.00 20.000          N  
ATOM    388  CA  GLY A  25      -0.919 -24.099 -29.842  1.00 20.000          C  
ATOM    389  C   GLY A  25      -0.079 -22.888 -30.258  1.00 20.000          C  
ATOM    390  O   GLY A  25       1.110 -23.013 -30.556  1.00 20.000          O  
ATOM    391  H   GLY A  25      -2.523 -23.671 -28.513  1.00 20.000          H  
ATOM    392 1HA  GLY A  25      -0.455 -24.571 -28.977  1.00 20.000          H  
ATOM    393 2HA  GLY A  25      -0.904 -24.837 -30.643  1.00 20.000          H  
ATOM    394  N   GLN A  26      -0.700 -21.721 -30.270  1.00 20.000          N  
ATOM    395  CA  GLN A  26      -0.056 -20.471 -30.657  1.00 20.000          C  
ATOM    396  C   GLN A  26       0.898 -19.927 -29.624  1.00 20.000          C  
ATOM    397  O   GLN A  26       0.531 -19.771 -28.459  1.00 20.000          O  
ATOM    398  CB  GLN A  26      -1.112 -19.398 -30.895  1.00 20.000          C  
ATOM    399  CG  GLN A  26      -0.605 -17.974 -31.219  1.00 20.000          C  
ATOM    400  CD  GLN A  26      -0.044 -17.837 -32.590  1.00 20.000          C  
ATOM    401  OE1 GLN A  26      -0.786 -18.093 -33.545  1.00 20.000          O  
ATOM    402  NE2 GLN A  26       1.200 -17.412 -32.722  1.00 20.000          N  
ATOM    403  H   GLN A  26      -1.676 -21.731 -30.032  1.00 20.000          H  
ATOM    404  HA  GLN A  26       0.500 -20.645 -31.577  1.00 20.000          H  
ATOM    405 1HB  GLN A  26      -1.657 -19.714 -31.758  1.00 20.000          H  
ATOM    406 2HB  GLN A  26      -1.804 -19.344 -30.065  1.00 20.000          H  
ATOM    407 1HG  GLN A  26      -1.443 -17.320 -31.153  1.00 20.000          H  
ATOM    408 2HG  GLN A  26       0.140 -17.656 -30.501  1.00 20.000          H  
ATOM    409 1HE2 GLN A  26       1.600 -17.289 -33.635  1.00 20.000          H  
ATOM    410 2HE2 GLN A  26       1.751 -17.186 -31.883  1.00 20.000          H  
ATOM    411  N   SER A  27       2.104 -19.591 -30.066  1.00 20.000          N  
ATOM    412  CA  SER A  27       3.085 -18.942 -29.204  1.00 20.000          C  
ATOM    413  C   SER A  27       2.854 -17.430 -29.246  1.00 20.000          C  
ATOM    414  O   SER A  27       2.582 -16.858 -30.313  1.00 20.000          O  
ATOM    415  CB  SER A  27       4.489 -19.301 -29.612  1.00 20.000          C  
ATOM    416  OG  SER A  27       5.419 -18.546 -28.889  1.00 20.000          O  
ATOM    417  H   SER A  27       2.347 -19.795 -31.026  1.00 20.000          H  
ATOM    418  HA  SER A  27       2.935 -19.281 -28.180  1.00 20.000          H  
ATOM    419 1HB  SER A  27       4.656 -20.360 -29.413  1.00 20.000          H  
ATOM    420 2HB  SER A  27       4.628 -19.148 -30.675  1.00 20.000          H  
ATOM    421  HG  SER A  27       6.279 -18.968 -29.073  1.00 20.000          H  
ATOM    422  N   TYR A  28       2.911 -16.782 -28.095  1.00 20.000          N  
ATOM    423  CA  TYR A  28       2.655 -15.348 -28.008  1.00 20.000          C  
ATOM    424  C   TYR A  28       3.428 -14.779 -26.819  1.00 20.000          C  
ATOM    425  O   TYR A  28       4.142 -15.529 -26.152  1.00 20.000          O  
ATOM    426  CB  TYR A  28       1.143 -15.142 -27.896  1.00 20.000          C  
ATOM    427  CG  TYR A  28       0.624 -13.761 -28.171  1.00 20.000          C  
ATOM    428  CD1 TYR A  28       0.575 -13.310 -29.486  1.00 20.000          C  
ATOM    429  CD2 TYR A  28       0.141 -12.969 -27.149  1.00 20.000          C  
ATOM    430  CE1 TYR A  28       0.055 -12.070 -29.769  1.00 20.000          C  
ATOM    431  CE2 TYR A  28      -0.376 -11.730 -27.437  1.00 20.000          C  
ATOM    432  CZ  TYR A  28      -0.422 -11.279 -28.735  1.00 20.000          C  
ATOM    433  OH  TYR A  28      -0.947 -10.039 -29.015  1.00 20.000          O  
ATOM    434  H   TYR A  28       3.098 -17.321 -27.242  1.00 20.000          H  
ATOM    435  HA  TYR A  28       3.027 -14.868 -28.916  1.00 20.000          H  
ATOM    436 1HB  TYR A  28       0.645 -15.826 -28.583  1.00 20.000          H  
ATOM    437 2HB  TYR A  28       0.828 -15.423 -26.889  1.00 20.000          H  
ATOM    438  HD1 TYR A  28       0.945 -13.944 -30.295  1.00 20.000          H  
ATOM    439  HD2 TYR A  28       0.163 -13.319 -26.113  1.00 20.000          H  
ATOM    440  HE1 TYR A  28       0.014 -11.715 -30.800  1.00 20.000          H  
ATOM    441  HE2 TYR A  28      -0.756 -11.106 -26.628  1.00 20.000          H  
ATOM    442  HH  TYR A  28      -1.272  -9.631 -28.197  1.00 20.000          H  
ATOM    443  N   HIS A  29       3.335 -13.469 -26.568  1.00 20.000          N  
ATOM    444  CA  HIS A  29       4.067 -12.868 -25.445  1.00 20.000          C  
ATOM    445  C   HIS A  29       3.160 -12.018 -24.566  1.00 20.000          C  
ATOM    446  O   HIS A  29       2.560 -11.056 -25.047  1.00 20.000          O  
ATOM    447  CB  HIS A  29       5.176 -11.967 -25.973  1.00 20.000          C  
ATOM    448  CG  HIS A  29       6.166 -12.642 -26.843  1.00 20.000          C  
ATOM    449  ND1 HIS A  29       7.177 -13.415 -26.352  1.00 20.000          N  
ATOM    450  CD2 HIS A  29       6.307 -12.641 -28.192  1.00 20.000          C  
ATOM    451  CE1 HIS A  29       7.912 -13.857 -27.357  1.00 20.000          C  
ATOM    452  NE2 HIS A  29       7.401 -13.400 -28.482  1.00 20.000          N  
ATOM    453  H   HIS A  29       2.744 -12.884 -27.144  1.00 20.000          H  
ATOM    454  HA  HIS A  29       4.496 -13.638 -24.816  1.00 20.000          H  
ATOM    455 1HB  HIS A  29       4.737 -11.142 -26.534  1.00 20.000          H  
ATOM    456 2HB  HIS A  29       5.709 -11.539 -25.134  1.00 20.000          H  
ATOM    457  HD2 HIS A  29       5.677 -12.122 -28.912  1.00 20.000          H  
ATOM    458  HE1 HIS A  29       8.790 -14.480 -27.267  1.00 20.000          H  
ATOM    459  HE2 HIS A  29       7.757 -13.564 -29.443  1.00 20.000          H  
ATOM    460  N   PHE A  30       3.117 -12.340 -23.265  1.00 20.000          N  
ATOM    461  CA  PHE A  30       2.253 -11.648 -22.304  1.00 20.000          C  
ATOM    462  C   PHE A  30       2.771 -10.379 -21.679  1.00 20.000          C  
ATOM    463  O   PHE A  30       3.888 -10.318 -21.131  1.00 20.000          O  
ATOM    464  CB  PHE A  30       1.848 -12.585 -21.170  1.00 20.000          C  
ATOM    465  CG  PHE A  30       1.126 -11.939 -20.010  1.00 20.000          C  
ATOM    466  CD1 PHE A  30      -0.149 -11.462 -20.110  1.00 20.000          C  
ATOM    467  CD2 PHE A  30       1.738 -11.860 -18.804  1.00 20.000          C  
ATOM    468  CE1 PHE A  30      -0.803 -10.943 -19.035  1.00 20.000          C  
ATOM    469  CE2 PHE A  30       1.104 -11.348 -17.720  1.00 20.000          C  
ATOM    470  CZ  PHE A  30      -0.182 -10.895 -17.838  1.00 20.000          C  
ATOM    471  H   PHE A  30       3.672 -13.128 -22.919  1.00 20.000          H  
ATOM    472  HA  PHE A  30       1.345 -11.387 -22.839  1.00 20.000          H  
ATOM    473 1HB  PHE A  30       1.171 -13.321 -21.571  1.00 20.000          H  
ATOM    474 2HB  PHE A  30       2.715 -13.110 -20.793  1.00 20.000          H  
ATOM    475  HD1 PHE A  30      -0.648 -11.500 -21.068  1.00 20.000          H  
ATOM    476  HD2 PHE A  30       2.753 -12.220 -18.719  1.00 20.000          H  
ATOM    477  HE1 PHE A  30      -1.819 -10.573 -19.146  1.00 20.000          H  
ATOM    478  HE2 PHE A  30       1.620 -11.301 -16.766  1.00 20.000          H  
ATOM    479  HZ  PHE A  30      -0.701 -10.481 -16.985  1.00 20.000          H  
ATOM    480  N   SER A  31       1.885  -9.380 -21.713  1.00 20.000          N  
ATOM    481  CA  SER A  31       2.083  -8.067 -21.110  1.00 20.000          C  
ATOM    482  C   SER A  31       1.430  -7.979 -19.722  1.00 20.000          C  
ATOM    483  O   SER A  31       0.208  -8.089 -19.585  1.00 20.000          O  
ATOM    484  CB  SER A  31       1.520  -6.993 -22.012  1.00 20.000          C  
ATOM    485  OG  SER A  31       1.612  -5.735 -21.410  1.00 20.000          O  
ATOM    486  H   SER A  31       0.998  -9.566 -22.214  1.00 20.000          H  
ATOM    487  HA  SER A  31       3.153  -7.900 -20.994  1.00 20.000          H  
ATOM    488 1HB  SER A  31       2.063  -6.991 -22.956  1.00 20.000          H  
ATOM    489 2HB  SER A  31       0.478  -7.219 -22.235  1.00 20.000          H  
ATOM    490  HG  SER A  31       1.254  -5.111 -22.044  1.00 20.000          H  
ATOM    491  N   SER A  32       2.254  -7.768 -18.696  1.00 20.000          N  
ATOM    492  CA  SER A  32       1.836  -7.755 -17.292  1.00 20.000          C  
ATOM    493  C   SER A  32       0.682  -6.794 -17.037  1.00 20.000          C  
ATOM    494  O   SER A  32       0.660  -5.688 -17.577  1.00 20.000          O  
ATOM    495  CB  SER A  32       3.017  -7.333 -16.440  1.00 20.000          C  
ATOM    496  OG  SER A  32       4.087  -8.244 -16.549  1.00 20.000          O  
ATOM    497  H   SER A  32       3.240  -7.660 -18.887  1.00 20.000          H  
ATOM    498  HA  SER A  32       1.523  -8.750 -17.007  1.00 20.000          H  
ATOM    499 1HB  SER A  32       3.351  -6.342 -16.747  1.00 20.000          H  
ATOM    500 2HB  SER A  32       2.699  -7.262 -15.403  1.00 20.000          H  
ATOM    501  HG  SER A  32       4.865  -7.827 -16.092  1.00 20.000          H  
ATOM    502  N   GLN A  33      -0.282  -7.194 -16.191  1.00 20.000          N  
ATOM    503  CA  GLN A  33      -1.407  -6.313 -15.910  1.00 20.000          C  
ATOM    504  C   GLN A  33      -0.888  -5.014 -15.282  1.00 20.000          C  
ATOM    505  O   GLN A  33      -0.153  -5.072 -14.293  1.00 20.000          O  
ATOM    506  CB  GLN A  33      -2.393  -7.002 -14.961  1.00 20.000          C  
ATOM    507  CG  GLN A  33      -3.666  -6.220 -14.655  1.00 20.000          C  
ATOM    508  CD  GLN A  33      -4.579  -6.966 -13.718  1.00 20.000          C  
ATOM    509  OE1 GLN A  33      -4.536  -8.202 -13.602  1.00 20.000          O  
ATOM    510  NE2 GLN A  33      -5.419  -6.217 -13.017  1.00 20.000          N  
ATOM    511  H   GLN A  33      -0.239  -8.106 -15.719  1.00 20.000          H  
ATOM    512  HA  GLN A  33      -1.909  -6.120 -16.850  1.00 20.000          H  
ATOM    513 1HB  GLN A  33      -2.691  -7.946 -15.405  1.00 20.000          H  
ATOM    514 2HB  GLN A  33      -1.894  -7.230 -14.019  1.00 20.000          H  
ATOM    515 1HG  GLN A  33      -3.408  -5.270 -14.193  1.00 20.000          H  
ATOM    516 2HG  GLN A  33      -4.208  -6.046 -15.570  1.00 20.000          H  
ATOM    517 1HE2 GLN A  33      -6.035  -6.643 -12.353  1.00 20.000          H  
ATOM    518 2HE2 GLN A  33      -5.434  -5.223 -13.139  1.00 20.000          H  
ATOM    519  N   PRO A  34      -1.303  -3.820 -15.751  1.00 20.000          N  
ATOM    520  CA  PRO A  34      -0.870  -2.525 -15.244  1.00 20.000          C  
ATOM    521  C   PRO A  34      -1.562  -2.146 -13.939  1.00 20.000          C  
ATOM    522  O   PRO A  34      -2.304  -1.164 -13.884  1.00 20.000          O  
ATOM    523  CB  PRO A  34      -1.260  -1.585 -16.389  1.00 20.000          C  
ATOM    524  CG  PRO A  34      -2.498  -2.218 -16.983  1.00 20.000          C  
ATOM    525  CD  PRO A  34      -2.237  -3.726 -16.898  1.00 20.000          C  
ATOM    526  HA  PRO A  34       0.220  -2.542 -15.117  1.00 20.000          H  
ATOM    527 1HB  PRO A  34      -1.439  -0.569 -16.004  1.00 20.000          H  
ATOM    528 2HB  PRO A  34      -0.432  -1.511 -17.109  1.00 20.000          H  
ATOM    529 1HG  PRO A  34      -3.388  -1.903 -16.412  1.00 20.000          H  
ATOM    530 2HG  PRO A  34      -2.644  -1.868 -18.016  1.00 20.000          H  
ATOM    531 1HD  PRO A  34      -3.180  -4.238 -16.699  1.00 20.000          H  
ATOM    532 2HD  PRO A  34      -1.742  -4.078 -17.824  1.00 20.000          H  
ATOM    533  N   ILE A  35      -1.345  -2.958 -12.915  1.00 20.000          N  
ATOM    534  CA  ILE A  35      -1.937  -2.747 -11.602  1.00 20.000          C  
ATOM    535  C   ILE A  35      -0.816  -2.723 -10.533  1.00 20.000          C  
ATOM    536  O   ILE A  35       0.051  -3.599 -10.592  1.00 20.000          O  
ATOM    537  CB  ILE A  35      -2.986  -3.854 -11.312  1.00 20.000          C  
ATOM    538  CG1 ILE A  35      -3.684  -3.610  -9.942  1.00 20.000          C  
ATOM    539  CG2 ILE A  35      -2.343  -5.206 -11.345  1.00 20.000          C  
ATOM    540  CD1 ILE A  35      -4.944  -4.444  -9.698  1.00 20.000          C  
ATOM    541  H   ILE A  35      -0.713  -3.745 -13.082  1.00 20.000          H  
ATOM    542  HA  ILE A  35      -2.487  -1.821 -11.636  1.00 20.000          H  
ATOM    543  HB  ILE A  35      -3.752  -3.810 -12.082  1.00 20.000          H  
ATOM    544 1HG1 ILE A  35      -2.974  -3.820  -9.128  1.00 20.000          H  
ATOM    545 2HG1 ILE A  35      -3.974  -2.568  -9.890  1.00 20.000          H  
ATOM    546 1HG2 ILE A  35      -3.074  -5.982 -11.174  1.00 20.000          H  
ATOM    547 2HG2 ILE A  35      -1.870  -5.375 -12.301  1.00 20.000          H  
ATOM    548 3HG2 ILE A  35      -1.618  -5.246 -10.577  1.00 20.000          H  
ATOM    549 1HD1 ILE A  35      -5.350  -4.177  -8.733  1.00 20.000          H  
ATOM    550 2HD1 ILE A  35      -5.682  -4.232 -10.470  1.00 20.000          H  
ATOM    551 3HD1 ILE A  35      -4.708  -5.503  -9.701  1.00 20.000          H  
ATOM    552  N   PRO A  36      -0.759  -1.701  -9.635  1.00 20.000          N  
ATOM    553  CA  PRO A  36       0.156  -1.543  -8.498  1.00 20.000          C  
ATOM    554  C   PRO A  36       0.028  -2.671  -7.478  1.00 20.000          C  
ATOM    555  O   PRO A  36      -1.053  -3.227  -7.303  1.00 20.000          O  
ATOM    556  CB  PRO A  36      -0.277  -0.212  -7.883  1.00 20.000          C  
ATOM    557  CG  PRO A  36      -0.922   0.541  -9.001  1.00 20.000          C  
ATOM    558  CD  PRO A  36      -1.605  -0.502  -9.847  1.00 20.000          C  
ATOM    559  HA  PRO A  36       1.177  -1.445  -8.860  1.00 20.000          H  
ATOM    560 1HB  PRO A  36      -0.953  -0.394  -7.044  1.00 20.000          H  
ATOM    561 2HB  PRO A  36       0.599   0.314  -7.475  1.00 20.000          H  
ATOM    562 1HG  PRO A  36      -1.621   1.293  -8.595  1.00 20.000          H  
ATOM    563 2HG  PRO A  36      -0.159   1.099  -9.565  1.00 20.000          H  
ATOM    564 1HD  PRO A  36      -2.634  -0.670  -9.506  1.00 20.000          H  
ATOM    565 2HD  PRO A  36      -1.544  -0.131 -10.882  1.00 20.000          H  
ATOM    566  N   LYS A  37       1.113  -2.977  -6.758  1.00 20.000          N  
ATOM    567  CA  LYS A  37       1.090  -4.036  -5.742  1.00 20.000          C  
ATOM    568  C   LYS A  37       0.065  -3.836  -4.643  1.00 20.000          C  
ATOM    569  O   LYS A  37      -0.299  -4.792  -3.970  1.00 20.000          O  
ATOM    570  CB  LYS A  37       2.456  -4.234  -5.085  1.00 20.000          C  
ATOM    571  CG  LYS A  37       2.988  -3.040  -4.269  1.00 20.000          C  
ATOM    572  CD  LYS A  37       4.249  -3.405  -3.466  1.00 20.000          C  
ATOM    573  CE  LYS A  37       5.457  -3.719  -4.335  1.00 20.000          C  
ATOM    574  NZ  LYS A  37       6.647  -3.978  -3.513  1.00 20.000          N  
ATOM    575  H   LYS A  37       1.976  -2.471  -6.916  1.00 20.000          H  
ATOM    576  HA  LYS A  37       0.847  -4.961  -6.233  1.00 20.000          H  
ATOM    577 1HB  LYS A  37       2.392  -5.089  -4.419  1.00 20.000          H  
ATOM    578 2HB  LYS A  37       3.166  -4.490  -5.832  1.00 20.000          H  
ATOM    579 1HG  LYS A  37       3.216  -2.207  -4.935  1.00 20.000          H  
ATOM    580 2HG  LYS A  37       2.242  -2.718  -3.555  1.00 20.000          H  
ATOM    581 1HD  LYS A  37       4.509  -2.569  -2.808  1.00 20.000          H  
ATOM    582 2HD  LYS A  37       4.050  -4.268  -2.840  1.00 20.000          H  
ATOM    583 1HE  LYS A  37       5.258  -4.606  -4.921  1.00 20.000          H  
ATOM    584 2HE  LYS A  37       5.662  -2.883  -4.997  1.00 20.000          H  
ATOM    585 1HZ  LYS A  37       7.434  -4.199  -4.095  1.00 20.000          H  
ATOM    586 2HZ  LYS A  37       6.882  -3.152  -2.942  1.00 20.000          H  
ATOM    587 3HZ  LYS A  37       6.431  -4.770  -2.901  1.00 20.000          H  
ATOM    588  N   GLY A  38      -0.328  -2.585  -4.423  1.00 20.000          N  
ATOM    589  CA  GLY A  38      -1.259  -2.203  -3.374  1.00 20.000          C  
ATOM    590  C   GLY A  38      -2.710  -2.043  -3.817  1.00 20.000          C  
ATOM    591  O   GLY A  38      -3.516  -1.485  -3.068  1.00 20.000          O  
ATOM    592  H   GLY A  38       0.027  -1.871  -5.036  1.00 20.000          H  
ATOM    593 1HA  GLY A  38      -1.219  -2.959  -2.599  1.00 20.000          H  
ATOM    594 2HA  GLY A  38      -0.922  -1.278  -2.915  1.00 20.000          H  
ATOM    595  N   GLU A  39      -3.035  -2.458  -5.040  1.00 20.000          N  
ATOM    596  CA  GLU A  39      -4.386  -2.293  -5.561  1.00 20.000          C  
ATOM    597  C   GLU A  39      -5.003  -3.639  -5.918  1.00 20.000          C  
ATOM    598  O   GLU A  39      -4.301  -4.603  -6.213  1.00 20.000          O  
ATOM    599  CB  GLU A  39      -4.380  -1.388  -6.798  1.00 20.000          C  
ATOM    600  CG  GLU A  39      -3.904   0.063  -6.574  1.00 20.000          C  
ATOM    601  CD  GLU A  39      -4.851   0.946  -5.784  1.00 20.000          C  
ATOM    602  OE1 GLU A  39      -5.981   0.575  -5.585  1.00 20.000          O  
ATOM    603  OE2 GLU A  39      -4.433   2.015  -5.397  1.00 20.000          O  
ATOM    604  H   GLU A  39      -2.327  -2.901  -5.634  1.00 20.000          H  
ATOM    605  HA  GLU A  39      -5.008  -1.832  -4.792  1.00 20.000          H  
ATOM    606 1HB  GLU A  39      -3.709  -1.823  -7.535  1.00 20.000          H  
ATOM    607 2HB  GLU A  39      -5.376  -1.361  -7.240  1.00 20.000          H  
ATOM    608 1HG  GLU A  39      -2.961   0.034  -6.044  1.00 20.000          H  
ATOM    609 2HG  GLU A  39      -3.730   0.519  -7.542  1.00 20.000          H  
ATOM    610  N   HIS A  40      -6.329  -3.698  -5.948  1.00 20.000          N  
ATOM    611  CA  HIS A  40      -7.014  -4.920  -6.340  1.00 20.000          C  
ATOM    612  C   HIS A  40      -8.242  -4.581  -7.164  1.00 20.000          C  
ATOM    613  O   HIS A  40      -8.750  -3.462  -7.099  1.00 20.000          O  
ATOM    614  CB  HIS A  40      -7.410  -5.752  -5.110  1.00 20.000          C  
ATOM    615  CG  HIS A  40      -8.431  -5.126  -4.174  1.00 20.000          C  
ATOM    616  ND1 HIS A  40      -8.087  -4.210  -3.186  1.00 20.000          N  
ATOM    617  CD2 HIS A  40      -9.764  -5.325  -4.056  1.00 20.000          C  
ATOM    618  CE1 HIS A  40      -9.178  -3.868  -2.518  1.00 20.000          C  
ATOM    619  NE2 HIS A  40     -10.202  -4.541  -3.008  1.00 20.000          N  
ATOM    620  H   HIS A  40      -6.875  -2.883  -5.698  1.00 20.000          H  
ATOM    621  HA  HIS A  40      -6.358  -5.534  -6.956  1.00 20.000          H  
ATOM    622 1HB  HIS A  40      -7.812  -6.712  -5.439  1.00 20.000          H  
ATOM    623 2HB  HIS A  40      -6.522  -5.972  -4.522  1.00 20.000          H  
ATOM    624  HD1 HIS A  40      -7.189  -4.269  -2.688  1.00 20.000          H  
ATOM    625  HD2 HIS A  40     -10.462  -5.962  -4.599  1.00 20.000          H  
ATOM    626  HE1 HIS A  40      -9.118  -3.156  -1.696  1.00 20.000          H  
ATOM    627  N   LYS A  41      -8.709  -5.544  -7.950  1.00 20.000          N  
ATOM    628  CA  LYS A  41      -9.919  -5.348  -8.731  1.00 20.000          C  
ATOM    629  C   LYS A  41     -11.099  -5.818  -7.889  1.00 20.000          C  
ATOM    630  O   LYS A  41     -11.027  -6.873  -7.259  1.00 20.000          O  
ATOM    631  CB  LYS A  41      -9.823  -6.094 -10.069  1.00 20.000          C  
ATOM    632  CG  LYS A  41     -10.996  -5.877 -11.051  1.00 20.000          C  
ATOM    633  CD  LYS A  41     -10.997  -4.502 -11.693  1.00 20.000          C  
ATOM    634  CE  LYS A  41     -12.123  -4.389 -12.718  1.00 20.000          C  
ATOM    635  NZ  LYS A  41     -12.180  -3.030 -13.349  1.00 20.000          N  
ATOM    636  H   LYS A  41      -8.234  -6.435  -7.972  1.00 20.000          H  
ATOM    637  HA  LYS A  41     -10.046  -4.285  -8.924  1.00 20.000          H  
ATOM    638 1HB  LYS A  41      -8.911  -5.794 -10.584  1.00 20.000          H  
ATOM    639 2HB  LYS A  41      -9.748  -7.163  -9.881  1.00 20.000          H  
ATOM    640 1HG  LYS A  41     -10.923  -6.601 -11.849  1.00 20.000          H  
ATOM    641 2HG  LYS A  41     -11.948  -6.025 -10.537  1.00 20.000          H  
ATOM    642 1HD  LYS A  41     -11.135  -3.733 -10.938  1.00 20.000          H  
ATOM    643 2HD  LYS A  41     -10.043  -4.335 -12.195  1.00 20.000          H  
ATOM    644 1HE  LYS A  41     -11.970  -5.134 -13.496  1.00 20.000          H  
ATOM    645 2HE  LYS A  41     -13.075  -4.589 -12.222  1.00 20.000          H  
ATOM    646 1HZ  LYS A  41     -12.937  -3.001 -14.019  1.00 20.000          H  
ATOM    647 2HZ  LYS A  41     -12.336  -2.329 -12.638  1.00 20.000          H  
ATOM    648 3HZ  LYS A  41     -11.308  -2.838 -13.823  1.00 20.000          H  
ATOM    649  N   LYS A  42     -12.149  -5.007  -7.827  1.00 20.000          N  
ATOM    650  CA  LYS A  42     -13.335  -5.349  -7.060  1.00 20.000          C  
ATOM    651  C   LYS A  42     -14.392  -5.971  -7.960  1.00 20.000          C  
ATOM    652  O   LYS A  42     -14.561  -5.541  -9.103  1.00 20.000          O  
ATOM    653  CB  LYS A  42     -13.872  -4.091  -6.386  1.00 20.000          C  
ATOM    654  CG  LYS A  42     -12.902  -3.488  -5.371  1.00 20.000          C  
ATOM    655  CD  LYS A  42     -13.457  -2.217  -4.745  1.00 20.000          C  
ATOM    656  CE  LYS A  42     -12.456  -1.593  -3.776  1.00 20.000          C  
ATOM    657  NZ  LYS A  42     -12.972  -0.322  -3.183  1.00 20.000          N  
ATOM    658  H   LYS A  42     -12.132  -4.135  -8.335  1.00 20.000          H  
ATOM    659  HA  LYS A  42     -13.065  -6.081  -6.297  1.00 20.000          H  
ATOM    660 1HB  LYS A  42     -14.088  -3.337  -7.143  1.00 20.000          H  
ATOM    661 2HB  LYS A  42     -14.805  -4.322  -5.874  1.00 20.000          H  
ATOM    662 1HG  LYS A  42     -12.713  -4.217  -4.583  1.00 20.000          H  
ATOM    663 2HG  LYS A  42     -11.950  -3.264  -5.858  1.00 20.000          H  
ATOM    664 1HD  LYS A  42     -13.691  -1.497  -5.529  1.00 20.000          H  
ATOM    665 2HD  LYS A  42     -14.372  -2.451  -4.203  1.00 20.000          H  
ATOM    666 1HE  LYS A  42     -12.251  -2.301  -2.973  1.00 20.000          H  
ATOM    667 2HE  LYS A  42     -11.526  -1.388  -4.307  1.00 20.000          H  
ATOM    668 1HZ  LYS A  42     -12.282   0.057  -2.548  1.00 20.000          H  
ATOM    669 2HZ  LYS A  42     -13.154   0.347  -3.919  1.00 20.000          H  
ATOM    670 3HZ  LYS A  42     -13.827  -0.506  -2.677  1.00 20.000          H  
ATOM    671  N   PHE A  43     -15.129  -6.947  -7.424  1.00 20.000          N  
ATOM    672  CA  PHE A  43     -16.172  -7.632  -8.180  1.00 20.000          C  
ATOM    673  C   PHE A  43     -17.478  -7.748  -7.420  1.00 20.000          C  
ATOM    674  O   PHE A  43     -17.494  -7.748  -6.190  1.00 20.000          O  
ATOM    675  CB  PHE A  43     -15.703  -9.031  -8.552  1.00 20.000          C  
ATOM    676  CG  PHE A  43     -14.485  -9.000  -9.359  1.00 20.000          C  
ATOM    677  CD1 PHE A  43     -13.254  -9.129  -8.761  1.00 20.000          C  
ATOM    678  CD2 PHE A  43     -14.543  -8.803 -10.709  1.00 20.000          C  
ATOM    679  CE1 PHE A  43     -12.130  -9.071  -9.494  1.00 20.000          C  
ATOM    680  CE2 PHE A  43     -13.412  -8.744 -11.433  1.00 20.000          C  
ATOM    681  CZ  PHE A  43     -12.206  -8.887 -10.809  1.00 20.000          C  
ATOM    682  H   PHE A  43     -14.941  -7.233  -6.473  1.00 20.000          H  
ATOM    683  HA  PHE A  43     -16.362  -7.069  -9.094  1.00 20.000          H  
ATOM    684 1HB  PHE A  43     -15.507  -9.612  -7.652  1.00 20.000          H  
ATOM    685 2HB  PHE A  43     -16.473  -9.546  -9.109  1.00 20.000          H  
ATOM    686  HD1 PHE A  43     -13.178  -9.276  -7.682  1.00 20.000          H  
ATOM    687  HD2 PHE A  43     -15.505  -8.681 -11.194  1.00 20.000          H  
ATOM    688  HE1 PHE A  43     -11.163  -9.166  -9.008  1.00 20.000          H  
ATOM    689  HE2 PHE A  43     -13.463  -8.575 -12.502  1.00 20.000          H  
ATOM    690  HZ  PHE A  43     -11.304  -8.836 -11.363  1.00 20.000          H  
ATOM    691  N   ASP A  44     -18.577  -7.892  -8.162  1.00 20.000          N  
ATOM    692  CA  ASP A  44     -19.891  -8.115  -7.585  1.00 20.000          C  
ATOM    693  C   ASP A  44     -20.097  -9.555  -7.126  1.00 20.000          C  
ATOM    694  O   ASP A  44     -20.984  -9.846  -6.318  1.00 20.000          O  
ATOM    695  CB  ASP A  44     -20.916  -7.837  -8.667  1.00 20.000          C  
ATOM    696  CG  ASP A  44     -20.607  -8.750  -9.865  1.00 20.000          C  
ATOM    697  OD1 ASP A  44     -19.571  -8.537 -10.499  1.00 20.000          O  
ATOM    698  OD2 ASP A  44     -21.334  -9.691 -10.098  1.00 20.000          O  
ATOM    699  H   ASP A  44     -18.532  -7.865  -9.189  1.00 20.000          H  
ATOM    700  HA  ASP A  44     -20.025  -7.443  -6.736  1.00 20.000          H  
ATOM    701 1HB  ASP A  44     -21.920  -8.047  -8.295  1.00 20.000          H  
ATOM    702 2HB  ASP A  44     -20.874  -6.790  -8.973  1.00 20.000          H  
ATOM    703  N   SER A  45     -19.288 -10.451  -7.673  1.00 20.000          N  
ATOM    704  CA  SER A  45     -19.422 -11.875  -7.439  1.00 20.000          C  
ATOM    705  C   SER A  45     -18.151 -12.659  -7.716  1.00 20.000          C  
ATOM    706  O   SER A  45     -17.242 -12.206  -8.432  1.00 20.000          O  
ATOM    707  CB  SER A  45     -20.516 -12.421  -8.330  1.00 20.000          C  
ATOM    708  OG  SER A  45     -20.145 -12.302  -9.686  1.00 20.000          O  
ATOM    709  H   SER A  45     -18.570 -10.123  -8.298  1.00 20.000          H  
ATOM    710  HA  SER A  45     -19.696 -12.029  -6.392  1.00 20.000          H  
ATOM    711 1HB  SER A  45     -20.688 -13.467  -8.086  1.00 20.000          H  
ATOM    712 2HB  SER A  45     -21.447 -11.882  -8.156  1.00 20.000          H  
ATOM    713  HG  SER A  45     -20.530 -11.415  -9.978  1.00 20.000          H  
ATOM    714  N   GLU A  46     -18.126 -13.881  -7.194  1.00 20.000          N  
ATOM    715  CA  GLU A  46     -17.050 -14.828  -7.421  1.00 20.000          C  
ATOM    716  C   GLU A  46     -16.922 -15.205  -8.891  1.00 20.000          C  
ATOM    717  O   GLU A  46     -15.811 -15.404  -9.388  1.00 20.000          O  
ATOM    718  CB  GLU A  46     -17.291 -16.079  -6.579  1.00 20.000          C  
ATOM    719  CG  GLU A  46     -17.231 -15.832  -5.067  1.00 20.000          C  
ATOM    720  CD  GLU A  46     -18.514 -15.237  -4.516  1.00 20.000          C  
ATOM    721  OE1 GLU A  46     -19.454 -15.091  -5.279  1.00 20.000          O  
ATOM    722  OE2 GLU A  46     -18.551 -14.912  -3.360  1.00 20.000          O  
ATOM    723  H   GLU A  46     -18.902 -14.172  -6.590  1.00 20.000          H  
ATOM    724  HA  GLU A  46     -16.115 -14.365  -7.103  1.00 20.000          H  
ATOM    725 1HB  GLU A  46     -18.265 -16.501  -6.821  1.00 20.000          H  
ATOM    726 2HB  GLU A  46     -16.540 -16.830  -6.825  1.00 20.000          H  
ATOM    727 1HG  GLU A  46     -17.036 -16.778  -4.563  1.00 20.000          H  
ATOM    728 2HG  GLU A  46     -16.402 -15.159  -4.853  1.00 20.000          H  
ATOM    729  N   GLN A  47     -18.056 -15.313  -9.594  1.00 20.000          N  
ATOM    730  CA  GLN A  47     -18.014 -15.688 -11.000  1.00 20.000          C  
ATOM    731  C   GLN A  47     -17.333 -14.604 -11.824  1.00 20.000          C  
ATOM    732  O   GLN A  47     -16.519 -14.911 -12.704  1.00 20.000          O  
ATOM    733  CB  GLN A  47     -19.427 -15.927 -11.535  1.00 20.000          C  
ATOM    734  CG  GLN A  47     -19.493 -16.474 -12.965  1.00 20.000          C  
ATOM    735  CD  GLN A  47     -18.898 -17.868 -13.087  1.00 20.000          C  
ATOM    736  OE1 GLN A  47     -19.274 -18.773 -12.338  1.00 20.000          O  
ATOM    737  NE2 GLN A  47     -17.980 -18.051 -14.026  1.00 20.000          N  
ATOM    738  H   GLN A  47     -18.940 -15.155  -9.131  1.00 20.000          H  
ATOM    739  HA  GLN A  47     -17.434 -16.607 -11.095  1.00 20.000          H  
ATOM    740 1HB  GLN A  47     -19.945 -16.628 -10.883  1.00 20.000          H  
ATOM    741 2HB  GLN A  47     -19.982 -14.988 -11.511  1.00 20.000          H  
ATOM    742 1HG  GLN A  47     -20.535 -16.520 -13.273  1.00 20.000          H  
ATOM    743 2HG  GLN A  47     -18.939 -15.809 -13.630  1.00 20.000          H  
ATOM    744 1HE2 GLN A  47     -17.562 -18.954 -14.152  1.00 20.000          H  
ATOM    745 2HE2 GLN A  47     -17.701 -17.285 -14.610  1.00 20.000          H  
ATOM    746  N   SER A  48     -17.630 -13.330 -11.514  1.00 20.000          N  
ATOM    747  CA  SER A  48     -16.998 -12.228 -12.225  1.00 20.000          C  
ATOM    748  C   SER A  48     -15.507 -12.216 -11.952  1.00 20.000          C  
ATOM    749  O   SER A  48     -14.702 -12.010 -12.868  1.00 20.000          O  
ATOM    750  CB  SER A  48     -17.569 -10.895 -11.783  1.00 20.000          C  
ATOM    751  OG  SER A  48     -18.904 -10.726 -12.146  1.00 20.000          O  
ATOM    752  H   SER A  48     -18.348 -13.117 -10.818  1.00 20.000          H  
ATOM    753  HA  SER A  48     -17.162 -12.358 -13.294  1.00 20.000          H  
ATOM    754 1HB  SER A  48     -17.491 -10.825 -10.706  1.00 20.000          H  
ATOM    755 2HB  SER A  48     -16.980 -10.094 -12.204  1.00 20.000          H  
ATOM    756  HG  SER A  48     -19.168  -9.855 -11.741  1.00 20.000          H  
ATOM    757  N   ALA A  49     -15.139 -12.458 -10.686  1.00 20.000          N  
ATOM    758  CA  ALA A  49     -13.743 -12.467 -10.288  1.00 20.000          C  
ATOM    759  C   ALA A  49     -12.956 -13.541 -11.026  1.00 20.000          C  
ATOM    760  O   ALA A  49     -11.863 -13.280 -11.551  1.00 20.000          O  
ATOM    761  CB  ALA A  49     -13.659 -12.692  -8.784  1.00 20.000          C  
ATOM    762  H   ALA A  49     -15.864 -12.586  -9.973  1.00 20.000          H  
ATOM    763  HA  ALA A  49     -13.312 -11.509 -10.542  1.00 20.000          H  
ATOM    764 1HB  ALA A  49     -12.642 -12.678  -8.446  1.00 20.000          H  
ATOM    765 2HB  ALA A  49     -14.214 -11.912  -8.273  1.00 20.000          H  
ATOM    766 3HB  ALA A  49     -14.096 -13.654  -8.546  1.00 20.000          H  
ATOM    767  N   LYS A  50     -13.533 -14.740 -11.148  1.00 20.000          N  
ATOM    768  CA  LYS A  50     -12.830 -15.802 -11.839  1.00 20.000          C  
ATOM    769  C   LYS A  50     -12.687 -15.469 -13.308  1.00 20.000          C  
ATOM    770  O   LYS A  50     -11.608 -15.651 -13.876  1.00 20.000          O  
ATOM    771  CB  LYS A  50     -13.540 -17.147 -11.675  1.00 20.000          C  
ATOM    772  CG  LYS A  50     -12.816 -18.369 -12.343  1.00 20.000          C  
ATOM    773  CD  LYS A  50     -11.436 -18.660 -11.695  1.00 20.000          C  
ATOM    774  CE  LYS A  50     -10.888 -20.078 -12.052  1.00 20.000          C  
ATOM    775  NZ  LYS A  50     -10.461 -20.212 -13.495  1.00 20.000          N  
ATOM    776  H   LYS A  50     -14.431 -14.929 -10.689  1.00 20.000          H  
ATOM    777  HA  LYS A  50     -11.831 -15.880 -11.415  1.00 20.000          H  
ATOM    778 1HB  LYS A  50     -13.665 -17.360 -10.613  1.00 20.000          H  
ATOM    779 2HB  LYS A  50     -14.545 -17.072 -12.105  1.00 20.000          H  
ATOM    780 1HG  LYS A  50     -13.447 -19.250 -12.244  1.00 20.000          H  
ATOM    781 2HG  LYS A  50     -12.668 -18.171 -13.409  1.00 20.000          H  
ATOM    782 1HD  LYS A  50     -10.714 -17.927 -12.069  1.00 20.000          H  
ATOM    783 2HD  LYS A  50     -11.503 -18.562 -10.614  1.00 20.000          H  
ATOM    784 1HE  LYS A  50     -10.033 -20.293 -11.414  1.00 20.000          H  
ATOM    785 2HE  LYS A  50     -11.670 -20.810 -11.853  1.00 20.000          H  
ATOM    786 1HZ  LYS A  50     -10.114 -21.126 -13.689  1.00 20.000          H  
ATOM    787 2HZ  LYS A  50     -11.210 -20.012 -14.167  1.00 20.000          H  
ATOM    788 3HZ  LYS A  50      -9.723 -19.542 -13.733  1.00 20.000          H  
ATOM    789  N   ALA A  51     -13.764 -14.981 -13.940  1.00 20.000          N  
ATOM    790  CA  ALA A  51     -13.672 -14.678 -15.354  1.00 20.000          C  
ATOM    791  C   ALA A  51     -12.613 -13.627 -15.612  1.00 20.000          C  
ATOM    792  O   ALA A  51     -11.754 -13.817 -16.470  1.00 20.000          O  
ATOM    793  CB  ALA A  51     -15.005 -14.178 -15.868  1.00 20.000          C  
ATOM    794  H   ALA A  51     -14.652 -14.853 -13.442  1.00 20.000          H  
ATOM    795  HA  ALA A  51     -13.395 -15.586 -15.883  1.00 20.000          H  
ATOM    796 1HB  ALA A  51     -14.921 -13.965 -16.939  1.00 20.000          H  
ATOM    797 2HB  ALA A  51     -15.767 -14.935 -15.700  1.00 20.000          H  
ATOM    798 3HB  ALA A  51     -15.277 -13.267 -15.335  1.00 20.000          H  
ATOM    799  N   PHE A  52     -12.557 -12.595 -14.776  1.00 20.000          N  
ATOM    800  CA  PHE A  52     -11.571 -11.547 -14.949  1.00 20.000          C  
ATOM    801  C   PHE A  52     -10.185 -12.140 -14.981  1.00 20.000          C  
ATOM    802  O   PHE A  52      -9.365 -11.815 -15.832  1.00 20.000          O  
ATOM    803  CB  PHE A  52     -11.662 -10.549 -13.823  1.00 20.000          C  
ATOM    804  CG  PHE A  52     -10.671  -9.423 -13.883  1.00 20.000          C  
ATOM    805  CD1 PHE A  52     -10.944  -8.289 -14.624  1.00 20.000          C  
ATOM    806  CD2 PHE A  52      -9.465  -9.494 -13.191  1.00 20.000          C  
ATOM    807  CE1 PHE A  52     -10.048  -7.246 -14.668  1.00 20.000          C  
ATOM    808  CE2 PHE A  52      -8.572  -8.456 -13.237  1.00 20.000          C  
ATOM    809  CZ  PHE A  52      -8.864  -7.329 -13.974  1.00 20.000          C  
ATOM    810  H   PHE A  52     -13.270 -12.491 -14.046  1.00 20.000          H  
ATOM    811  HA  PHE A  52     -11.762 -11.046 -15.900  1.00 20.000          H  
ATOM    812 1HB  PHE A  52     -12.657 -10.137 -13.835  1.00 20.000          H  
ATOM    813 2HB  PHE A  52     -11.541 -11.068 -12.871  1.00 20.000          H  
ATOM    814  HD1 PHE A  52     -11.886  -8.222 -15.171  1.00 20.000          H  
ATOM    815  HD2 PHE A  52      -9.235 -10.386 -12.604  1.00 20.000          H  
ATOM    816  HE1 PHE A  52     -10.275  -6.356 -15.254  1.00 20.000          H  
ATOM    817  HE2 PHE A  52      -7.629  -8.525 -12.695  1.00 20.000          H  
ATOM    818  HZ  PHE A  52      -8.155  -6.506 -14.013  1.00 20.000          H  
ATOM    819  N   LEU A  53      -9.885 -12.994 -14.012  1.00 20.000          N  
ATOM    820  CA  LEU A  53      -8.571 -13.597 -13.965  1.00 20.000          C  
ATOM    821  C   LEU A  53      -8.280 -14.385 -15.255  1.00 20.000          C  
ATOM    822  O   LEU A  53      -7.262 -14.158 -15.922  1.00 20.000          O  
ATOM    823  CB  LEU A  53      -8.514 -14.569 -12.772  1.00 20.000          C  
ATOM    824  CG  LEU A  53      -7.204 -15.353 -12.510  1.00 20.000          C  
ATOM    825  CD1 LEU A  53      -6.088 -14.353 -12.098  1.00 20.000          C  
ATOM    826  CD2 LEU A  53      -7.483 -16.452 -11.449  1.00 20.000          C  
ATOM    827  H   LEU A  53     -10.582 -13.206 -13.287  1.00 20.000          H  
ATOM    828  HA  LEU A  53      -7.839 -12.804 -13.852  1.00 20.000          H  
ATOM    829 1HB  LEU A  53      -8.719 -13.991 -11.891  1.00 20.000          H  
ATOM    830 2HB  LEU A  53      -9.315 -15.300 -12.886  1.00 20.000          H  
ATOM    831  HG  LEU A  53      -6.876 -15.841 -13.429  1.00 20.000          H  
ATOM    832 1HD1 LEU A  53      -5.170 -14.882 -11.926  1.00 20.000          H  
ATOM    833 2HD1 LEU A  53      -5.929 -13.628 -12.875  1.00 20.000          H  
ATOM    834 3HD1 LEU A  53      -6.361 -13.828 -11.192  1.00 20.000          H  
ATOM    835 1HD2 LEU A  53      -6.593 -17.028 -11.261  1.00 20.000          H  
ATOM    836 2HD2 LEU A  53      -7.819 -16.014 -10.531  1.00 20.000          H  
ATOM    837 3HD2 LEU A  53      -8.259 -17.118 -11.832  1.00 20.000          H  
ATOM    838  N   ASP A  54      -9.195 -15.299 -15.617  1.00 20.000          N  
ATOM    839  CA  ASP A  54      -9.024 -16.197 -16.766  1.00 20.000          C  
ATOM    840  C   ASP A  54      -8.923 -15.477 -18.105  1.00 20.000          C  
ATOM    841  O   ASP A  54      -8.154 -15.872 -18.985  1.00 20.000          O  
ATOM    842  CB  ASP A  54     -10.202 -17.174 -16.868  1.00 20.000          C  
ATOM    843  CG  ASP A  54     -10.240 -18.253 -15.792  1.00 20.000          C  
ATOM    844  OD1 ASP A  54      -9.292 -18.413 -15.059  1.00 20.000          O  
ATOM    845  OD2 ASP A  54     -11.228 -18.963 -15.696  1.00 20.000          O  
ATOM    846  H   ASP A  54     -10.040 -15.395 -15.040  1.00 20.000          H  
ATOM    847  HA  ASP A  54      -8.106 -16.764 -16.613  1.00 20.000          H  
ATOM    848 1HB  ASP A  54     -11.132 -16.596 -16.804  1.00 20.000          H  
ATOM    849 2HB  ASP A  54     -10.190 -17.650 -17.847  1.00 20.000          H  
ATOM    850  N   ASP A  55      -9.665 -14.385 -18.234  1.00 20.000          N  
ATOM    851  CA  ASP A  55      -9.749 -13.563 -19.434  1.00 20.000          C  
ATOM    852  C   ASP A  55      -8.445 -12.893 -19.878  1.00 20.000          C  
ATOM    853  O   ASP A  55      -8.370 -12.431 -21.016  1.00 20.000          O  
ATOM    854  CB  ASP A  55     -10.825 -12.475 -19.274  1.00 20.000          C  
ATOM    855  CG  ASP A  55     -12.311 -12.979 -19.343  1.00 20.000          C  
ATOM    856  OD1 ASP A  55     -12.553 -14.082 -19.789  1.00 20.000          O  
ATOM    857  OD2 ASP A  55     -13.180 -12.229 -18.940  1.00 20.000          O  
ATOM    858  H   ASP A  55     -10.290 -14.144 -17.464  1.00 20.000          H  
ATOM    859  HA  ASP A  55     -10.069 -14.217 -20.245  1.00 20.000          H  
ATOM    860 1HB  ASP A  55     -10.678 -11.989 -18.305  1.00 20.000          H  
ATOM    861 2HB  ASP A  55     -10.683 -11.715 -20.040  1.00 20.000          H  
ATOM    862  N   PHE A  56      -7.441 -12.751 -19.006  1.00 20.000          N  
ATOM    863  CA  PHE A  56      -6.234 -12.070 -19.485  1.00 20.000          C  
ATOM    864  C   PHE A  56      -5.408 -12.919 -20.428  1.00 20.000          C  
ATOM    865  O   PHE A  56      -5.122 -12.476 -21.538  1.00 20.000          O  
ATOM    866  CB  PHE A  56      -5.380 -11.564 -18.338  1.00 20.000          C  
ATOM    867  CG  PHE A  56      -5.797 -10.232 -17.848  1.00 20.000          C  
ATOM    868  CD1 PHE A  56      -7.012 -10.064 -17.240  1.00 20.000          C  
ATOM    869  CD2 PHE A  56      -4.958  -9.137 -17.981  1.00 20.000          C  
ATOM    870  CE1 PHE A  56      -7.406  -8.850 -16.797  1.00 20.000          C  
ATOM    871  CE2 PHE A  56      -5.349  -7.905 -17.533  1.00 20.000          C  
ATOM    872  CZ  PHE A  56      -6.581  -7.757 -16.939  1.00 20.000          C  
ATOM    873  H   PHE A  56      -7.495 -13.155 -18.059  1.00 20.000          H  
ATOM    874  HA  PHE A  56      -6.557 -11.196 -20.029  1.00 20.000          H  
ATOM    875 1HB  PHE A  56      -5.489 -12.241 -17.538  1.00 20.000          H  
ATOM    876 2HB  PHE A  56      -4.331 -11.535 -18.626  1.00 20.000          H  
ATOM    877  HD1 PHE A  56      -7.675 -10.912 -17.123  1.00 20.000          H  
ATOM    878  HD2 PHE A  56      -3.983  -9.260 -18.458  1.00 20.000          H  
ATOM    879  HE1 PHE A  56      -8.381  -8.759 -16.331  1.00 20.000          H  
ATOM    880  HE2 PHE A  56      -4.691  -7.049 -17.652  1.00 20.000          H  
ATOM    881  HZ  PHE A  56      -6.907  -6.783 -16.580  1.00 20.000          H  
ATOM    882  N   VAL A  57      -4.997 -14.105 -19.983  1.00 20.000          N  
ATOM    883  CA  VAL A  57      -4.236 -15.046 -20.801  1.00 20.000          C  
ATOM    884  C   VAL A  57      -4.672 -16.485 -20.585  1.00 20.000          C  
ATOM    885  O   VAL A  57      -5.026 -16.847 -19.460  1.00 20.000          O  
ATOM    886  CB  VAL A  57      -2.713 -14.945 -20.564  1.00 20.000          C  
ATOM    887  CG1 VAL A  57      -2.203 -13.726 -21.050  1.00 20.000          C  
ATOM    888  CG2 VAL A  57      -2.403 -15.015 -19.135  1.00 20.000          C  
ATOM    889  H   VAL A  57      -5.297 -14.391 -19.062  1.00 20.000          H  
ATOM    890  HA  VAL A  57      -4.432 -14.768 -21.837  1.00 20.000          H  
ATOM    891  HB  VAL A  57      -2.228 -15.736 -21.054  1.00 20.000          H  
ATOM    892 1HG1 VAL A  57      -1.148 -13.745 -20.881  1.00 20.000          H  
ATOM    893 2HG1 VAL A  57      -2.396 -13.663 -22.118  1.00 20.000          H  
ATOM    894 3HG1 VAL A  57      -2.657 -12.884 -20.549  1.00 20.000          H  
ATOM    895 1HG2 VAL A  57      -1.326 -14.947 -19.005  1.00 20.000          H  
ATOM    896 2HG2 VAL A  57      -2.882 -14.187 -18.618  1.00 20.000          H  
ATOM    897 3HG2 VAL A  57      -2.751 -15.933 -18.744  1.00 20.000          H  
ATOM    898  N   PRO A  58      -4.477 -17.366 -21.578  1.00 20.000          N  
ATOM    899  CA  PRO A  58      -4.750 -18.789 -21.496  1.00 20.000          C  
ATOM    900  C   PRO A  58      -3.924 -19.469 -20.406  1.00 20.000          C  
ATOM    901  O   PRO A  58      -4.287 -20.548 -19.936  1.00 20.000          O  
ATOM    902  CB  PRO A  58      -4.402 -19.277 -22.911  1.00 20.000          C  
ATOM    903  CG  PRO A  58      -3.495 -18.212 -23.492  1.00 20.000          C  
ATOM    904  CD  PRO A  58      -3.996 -16.925 -22.909  1.00 20.000          C  
ATOM    905  HA  PRO A  58      -5.824 -18.927 -21.305  1.00 20.000          H  
ATOM    906 1HB  PRO A  58      -3.922 -20.266 -22.866  1.00 20.000          H  
ATOM    907 2HB  PRO A  58      -5.325 -19.392 -23.510  1.00 20.000          H  
ATOM    908 1HG  PRO A  58      -2.445 -18.429 -23.263  1.00 20.000          H  
ATOM    909 2HG  PRO A  58      -3.587 -18.205 -24.587  1.00 20.000          H  
ATOM    910 1HD  PRO A  58      -3.168 -16.242 -22.900  1.00 20.000          H  
ATOM    911 2HD  PRO A  58      -4.832 -16.510 -23.476  1.00 20.000          H  
ATOM    912  N   LEU A  59      -2.794 -18.859 -20.027  1.00 20.000          N  
ATOM    913  CA  LEU A  59      -1.967 -19.403 -18.965  1.00 20.000          C  
ATOM    914  C   LEU A  59      -2.758 -19.362 -17.666  1.00 20.000          C  
ATOM    915  O   LEU A  59      -2.739 -20.326 -16.894  1.00 20.000          O  
ATOM    916  CB  LEU A  59      -0.654 -18.613 -18.809  1.00 20.000          C  
ATOM    917  CG  LEU A  59       0.467 -19.236 -17.849  1.00 20.000          C  
ATOM    918  CD1 LEU A  59       1.832 -18.719 -18.318  1.00 20.000          C  
ATOM    919  CD2 LEU A  59       0.243 -18.852 -16.349  1.00 20.000          C  
ATOM    920  H   LEU A  59      -2.505 -18.001 -20.466  1.00 20.000          H  
ATOM    921  HA  LEU A  59      -1.730 -20.438 -19.199  1.00 20.000          H  
ATOM    922 1HB  LEU A  59      -0.212 -18.490 -19.794  1.00 20.000          H  
ATOM    923 2HB  LEU A  59      -0.893 -17.628 -18.425  1.00 20.000          H  
ATOM    924  HG  LEU A  59       0.464 -20.326 -17.939  1.00 20.000          H  
ATOM    925 1HD1 LEU A  59       2.619 -19.144 -17.692  1.00 20.000          H  
ATOM    926 2HD1 LEU A  59       2.004 -19.007 -19.356  1.00 20.000          H  
ATOM    927 3HD1 LEU A  59       1.851 -17.654 -18.239  1.00 20.000          H  
ATOM    928 1HD2 LEU A  59       1.043 -19.285 -15.744  1.00 20.000          H  
ATOM    929 2HD2 LEU A  59       0.253 -17.796 -16.245  1.00 20.000          H  
ATOM    930 3HD2 LEU A  59      -0.697 -19.229 -15.976  1.00 20.000          H  
ATOM    931  N   ARG A  60      -3.401 -18.206 -17.397  1.00 20.000          N  
ATOM    932  CA  ARG A  60      -4.111 -17.998 -16.150  1.00 20.000          C  
ATOM    933  C   ARG A  60      -5.283 -18.939 -16.084  1.00 20.000          C  
ATOM    934  O   ARG A  60      -5.556 -19.537 -15.044  1.00 20.000          O  
ATOM    935  CB  ARG A  60      -4.614 -16.561 -16.003  1.00 20.000          C  
ATOM    936  CG  ARG A  60      -3.564 -15.419 -15.740  1.00 20.000          C  
ATOM    937  CD  ARG A  60      -4.278 -14.135 -15.652  1.00 20.000          C  
ATOM    938  NE  ARG A  60      -3.440 -12.923 -15.404  1.00 20.000          N  
ATOM    939  CZ  ARG A  60      -3.967 -11.702 -15.012  1.00 20.000          C  
ATOM    940  NH1 ARG A  60      -5.256 -11.579 -14.843  1.00 20.000          N  
ATOM    941  NH2 ARG A  60      -3.232 -10.615 -14.786  1.00 20.000          N  
ATOM    942  H   ARG A  60      -3.466 -17.497 -18.120  1.00 20.000          H  
ATOM    943  HA  ARG A  60      -3.448 -18.234 -15.332  1.00 20.000          H  
ATOM    944 1HB  ARG A  60      -5.147 -16.284 -16.914  1.00 20.000          H  
ATOM    945 2HB  ARG A  60      -5.350 -16.523 -15.205  1.00 20.000          H  
ATOM    946 1HG  ARG A  60      -3.080 -15.555 -14.813  1.00 20.000          H  
ATOM    947 2HG  ARG A  60      -2.830 -15.382 -16.504  1.00 20.000          H  
ATOM    948 1HD  ARG A  60      -4.793 -14.016 -16.582  1.00 20.000          H  
ATOM    949 2HD  ARG A  60      -4.994 -14.219 -14.858  1.00 20.000          H  
ATOM    950  HE  ARG A  60      -2.441 -13.004 -15.533  1.00 20.000          H  
ATOM    951 1HH1 ARG A  60      -5.883 -12.347 -15.055  1.00 20.000          H  
ATOM    952 2HH1 ARG A  60      -5.629 -10.686 -14.532  1.00 20.000          H  
ATOM    953 1HH2 ARG A  60      -2.221 -10.583 -14.895  1.00 20.000          H  
ATOM    954 2HH2 ARG A  60      -3.695  -9.744 -14.480  1.00 20.000          H  
ATOM    955  N   SER A  61      -5.952 -19.102 -17.221  1.00 20.000          N  
ATOM    956  CA  SER A  61      -7.074 -20.017 -17.313  1.00 20.000          C  
ATOM    957  C   SER A  61      -6.631 -21.461 -17.046  1.00 20.000          C  
ATOM    958  O   SER A  61      -7.257 -22.197 -16.273  1.00 20.000          O  
ATOM    959  CB  SER A  61      -7.716 -19.894 -18.678  1.00 20.000          C  
ATOM    960  OG  SER A  61      -8.790 -20.777 -18.820  1.00 20.000          O  
ATOM    961  H   SER A  61      -5.691 -18.534 -18.033  1.00 20.000          H  
ATOM    962  HA  SER A  61      -7.807 -19.739 -16.556  1.00 20.000          H  
ATOM    963 1HB  SER A  61      -8.058 -18.866 -18.820  1.00 20.000          H  
ATOM    964 2HB  SER A  61      -6.972 -20.098 -19.442  1.00 20.000          H  
ATOM    965  HG  SER A  61      -9.194 -20.567 -19.662  1.00 20.000          H  
ATOM    966  N   SER A  62      -5.510 -21.869 -17.658  1.00 20.000          N  
ATOM    967  CA  SER A  62      -5.022 -23.230 -17.509  1.00 20.000          C  
ATOM    968  C   SER A  62      -4.690 -23.601 -16.063  1.00 20.000          C  
ATOM    969  O   SER A  62      -5.083 -24.684 -15.604  1.00 20.000          O  
ATOM    970  CB  SER A  62      -3.756 -23.408 -18.339  1.00 20.000          C  
ATOM    971  OG  SER A  62      -4.007 -23.279 -19.724  1.00 20.000          O  
ATOM    972  H   SER A  62      -5.023 -21.243 -18.297  1.00 20.000          H  
ATOM    973  HA  SER A  62      -5.794 -23.907 -17.873  1.00 20.000          H  
ATOM    974 1HB  SER A  62      -3.017 -22.669 -18.033  1.00 20.000          H  
ATOM    975 2HB  SER A  62      -3.333 -24.392 -18.135  1.00 20.000          H  
ATOM    976  HG  SER A  62      -4.247 -22.332 -19.856  1.00 20.000          H  
ATOM    977  N   ARG A  63      -3.957 -22.737 -15.339  1.00 20.000          N  
ATOM    978  CA  ARG A  63      -3.573 -23.078 -13.966  1.00 20.000          C  
ATOM    979  C   ARG A  63      -3.448 -21.851 -13.037  1.00 20.000          C  
ATOM    980  O   ARG A  63      -2.648 -20.937 -13.282  1.00 20.000          O  
ATOM    981  CB  ARG A  63      -2.231 -23.823 -13.972  1.00 20.000          C  
ATOM    982  CG  ARG A  63      -2.144 -25.218 -14.693  1.00 20.000          C  
ATOM    983  CD  ARG A  63      -2.890 -26.316 -13.997  1.00 20.000          C  
ATOM    984  NE  ARG A  63      -2.693 -27.616 -14.670  1.00 20.000          N  
ATOM    985  CZ  ARG A  63      -3.383 -28.078 -15.756  1.00 20.000          C  
ATOM    986  NH1 ARG A  63      -4.335 -27.358 -16.339  1.00 20.000          N  
ATOM    987  NH2 ARG A  63      -3.090 -29.284 -16.241  1.00 20.000          N  
ATOM    988  H   ARG A  63      -3.655 -21.851 -15.768  1.00 20.000          H  
ATOM    989  HA  ARG A  63      -4.343 -23.730 -13.553  1.00 20.000          H  
ATOM    990 1HB  ARG A  63      -1.532 -23.213 -14.514  1.00 20.000          H  
ATOM    991 2HB  ARG A  63      -1.856 -23.936 -12.955  1.00 20.000          H  
ATOM    992 1HG  ARG A  63      -2.480 -25.145 -15.714  1.00 20.000          H  
ATOM    993 2HG  ARG A  63      -1.098 -25.517 -14.705  1.00 20.000          H  
ATOM    994 1HD  ARG A  63      -2.505 -26.404 -12.981  1.00 20.000          H  
ATOM    995 2HD  ARG A  63      -3.950 -26.107 -13.952  1.00 20.000          H  
ATOM    996  HE  ARG A  63      -1.986 -28.224 -14.284  1.00 20.000          H  
ATOM    997 1HH1 ARG A  63      -4.591 -26.412 -15.994  1.00 20.000          H  
ATOM    998 2HH1 ARG A  63      -4.823 -27.732 -17.140  1.00 20.000          H  
ATOM    999 1HH2 ARG A  63      -2.371 -29.848 -15.807  1.00 20.000          H  
ATOM   1000 2HH2 ARG A  63      -3.590 -29.650 -17.045  1.00 20.000          H  
ATOM   1001  N   VAL A  64      -4.175 -21.885 -11.918  1.00 20.000          N  
ATOM   1002  CA  VAL A  64      -4.154 -20.792 -10.946  1.00 20.000          C  
ATOM   1003  C   VAL A  64      -2.812 -20.660 -10.224  1.00 20.000          C  
ATOM   1004  O   VAL A  64      -2.309 -19.556 -10.003  1.00 20.000          O  
ATOM   1005  CB  VAL A  64      -5.314 -20.918  -9.942  1.00 20.000          C  
ATOM   1006  CG1 VAL A  64      -5.179 -19.863  -8.833  1.00 20.000          C  
ATOM   1007  CG2 VAL A  64      -6.643 -20.713 -10.697  1.00 20.000          C  
ATOM   1008  H   VAL A  64      -4.782 -22.680 -11.762  1.00 20.000          H  
ATOM   1009  HA  VAL A  64      -4.332 -19.878 -11.489  1.00 20.000          H  
ATOM   1010  HB  VAL A  64      -5.291 -21.907  -9.476  1.00 20.000          H  
ATOM   1011 1HG1 VAL A  64      -6.011 -19.965  -8.139  1.00 20.000          H  
ATOM   1012 2HG1 VAL A  64      -4.247 -20.000  -8.285  1.00 20.000          H  
ATOM   1013 3HG1 VAL A  64      -5.194 -18.865  -9.276  1.00 20.000          H  
ATOM   1014 1HG2 VAL A  64      -7.478 -20.802 -10.001  1.00 20.000          H  
ATOM   1015 2HG2 VAL A  64      -6.653 -19.719 -11.153  1.00 20.000          H  
ATOM   1016 3HG2 VAL A  64      -6.741 -21.464 -11.480  1.00 20.000          H  
ATOM   1017  N   GLU A  65      -2.260 -21.776  -9.788  1.00 20.000          N  
ATOM   1018  CA  GLU A  65      -1.011 -21.728  -9.060  1.00 20.000          C  
ATOM   1019  C   GLU A  65       0.108 -21.205  -9.952  1.00 20.000          C  
ATOM   1020  O   GLU A  65       0.940 -20.401  -9.520  1.00 20.000          O  
ATOM   1021  CB  GLU A  65      -0.684 -23.125  -8.542  1.00 20.000          C  
ATOM   1022  CG  GLU A  65      -1.695 -23.650  -7.511  1.00 20.000          C  
ATOM   1023  CD  GLU A  65      -2.983 -24.172  -8.153  1.00 20.000          C  
ATOM   1024  OE1 GLU A  65      -3.041 -24.233  -9.373  1.00 20.000          O  
ATOM   1025  OE2 GLU A  65      -3.898 -24.487  -7.436  1.00 20.000          O  
ATOM   1026  H   GLU A  65      -2.714 -22.674  -9.958  1.00 20.000          H  
ATOM   1027  HA  GLU A  65      -1.127 -21.048  -8.215  1.00 20.000          H  
ATOM   1028 1HB  GLU A  65      -0.643 -23.826  -9.377  1.00 20.000          H  
ATOM   1029 2HB  GLU A  65       0.300 -23.116  -8.074  1.00 20.000          H  
ATOM   1030 1HG  GLU A  65      -1.235 -24.455  -6.938  1.00 20.000          H  
ATOM   1031 2HG  GLU A  65      -1.942 -22.844  -6.821  1.00 20.000          H  
ATOM   1032  N   GLU A  66       0.107 -21.644 -11.210  1.00 20.000          N  
ATOM   1033  CA  GLU A  66       1.135 -21.232 -12.143  1.00 20.000          C  
ATOM   1034  C   GLU A  66       1.066 -19.752 -12.475  1.00 20.000          C  
ATOM   1035  O   GLU A  66       2.100 -19.112 -12.578  1.00 20.000          O  
ATOM   1036  CB  GLU A  66       1.106 -22.073 -13.402  1.00 20.000          C  
ATOM   1037  CG  GLU A  66       1.531 -23.524 -13.160  1.00 20.000          C  
ATOM   1038  CD  GLU A  66       1.556 -24.369 -14.397  1.00 20.000          C  
ATOM   1039  OE1 GLU A  66       1.177 -23.881 -15.433  1.00 20.000          O  
ATOM   1040  OE2 GLU A  66       1.944 -25.523 -14.304  1.00 20.000          O  
ATOM   1041  H   GLU A  66      -0.611 -22.289 -11.499  1.00 20.000          H  
ATOM   1042  HA  GLU A  66       2.099 -21.413 -11.673  1.00 20.000          H  
ATOM   1043 1HB  GLU A  66       0.124 -22.035 -13.825  1.00 20.000          H  
ATOM   1044 2HB  GLU A  66       1.778 -21.650 -14.127  1.00 20.000          H  
ATOM   1045 1HG  GLU A  66       2.527 -23.521 -12.719  1.00 20.000          H  
ATOM   1046 2HG  GLU A  66       0.848 -23.969 -12.437  1.00 20.000          H  
ATOM   1047  N   LEU A  67      -0.111 -19.133 -12.583  1.00 20.000          N  
ATOM   1048  CA  LEU A  67      -0.018 -17.708 -12.902  1.00 20.000          C  
ATOM   1049  C   LEU A  67       0.585 -16.934 -11.733  1.00 20.000          C  
ATOM   1050  O   LEU A  67       1.361 -15.980 -11.945  1.00 20.000          O  
ATOM   1051  CB  LEU A  67      -1.407 -17.152 -13.234  1.00 20.000          C  
ATOM   1052  CG  LEU A  67      -2.424 -17.000 -12.048  1.00 20.000          C  
ATOM   1053  CD1 LEU A  67      -2.385 -15.574 -11.418  1.00 20.000          C  
ATOM   1054  CD2 LEU A  67      -3.795 -17.354 -12.507  1.00 20.000          C  
ATOM   1055  H   LEU A  67      -1.000 -19.651 -12.567  1.00 20.000          H  
ATOM   1056  HA  LEU A  67       0.624 -17.587 -13.768  1.00 20.000          H  
ATOM   1057 1HB  LEU A  67      -1.264 -16.178 -13.666  1.00 20.000          H  
ATOM   1058 2HB  LEU A  67      -1.838 -17.803 -13.964  1.00 20.000          H  
ATOM   1059  HG  LEU A  67      -2.152 -17.681 -11.302  1.00 20.000          H  
ATOM   1060 1HD1 LEU A  67      -3.086 -15.531 -10.584  1.00 20.000          H  
ATOM   1061 2HD1 LEU A  67      -1.409 -15.309 -11.047  1.00 20.000          H  
ATOM   1062 3HD1 LEU A  67      -2.683 -14.854 -12.169  1.00 20.000          H  
ATOM   1063 1HD2 LEU A  67      -4.450 -17.308 -11.656  1.00 20.000          H  
ATOM   1064 2HD2 LEU A  67      -4.131 -16.678 -13.241  1.00 20.000          H  
ATOM   1065 3HD2 LEU A  67      -3.794 -18.357 -12.917  1.00 20.000          H  
ATOM   1066  N   TYR A  68       0.342 -17.395 -10.503  1.00 20.000          N  
ATOM   1067  CA  TYR A  68       0.934 -16.706  -9.374  1.00 20.000          C  
ATOM   1068  C   TYR A  68       2.457 -16.847  -9.427  1.00 20.000          C  
ATOM   1069  O   TYR A  68       3.195 -15.874  -9.266  1.00 20.000          O  
ATOM   1070  CB  TYR A  68       0.404 -17.216  -8.043  1.00 20.000          C  
ATOM   1071  CG  TYR A  68       0.943 -16.400  -6.896  1.00 20.000          C  
ATOM   1072  CD1 TYR A  68       0.373 -15.153  -6.647  1.00 20.000          C  
ATOM   1073  CD2 TYR A  68       1.994 -16.860  -6.107  1.00 20.000          C  
ATOM   1074  CE1 TYR A  68       0.839 -14.373  -5.620  1.00 20.000          C  
ATOM   1075  CE2 TYR A  68       2.463 -16.066  -5.070  1.00 20.000          C  
ATOM   1076  CZ  TYR A  68       1.880 -14.827  -4.830  1.00 20.000          C  
ATOM   1077  OH  TYR A  68       2.328 -14.043  -3.809  1.00 20.000          O  
ATOM   1078  H   TYR A  68      -0.325 -18.171 -10.361  1.00 20.000          H  
ATOM   1079  HA  TYR A  68       0.693 -15.645  -9.451  1.00 20.000          H  
ATOM   1080 1HB  TYR A  68      -0.686 -17.165  -8.033  1.00 20.000          H  
ATOM   1081 2HB  TYR A  68       0.697 -18.258  -7.901  1.00 20.000          H  
ATOM   1082  HD1 TYR A  68      -0.448 -14.792  -7.275  1.00 20.000          H  
ATOM   1083  HD2 TYR A  68       2.447 -17.833  -6.305  1.00 20.000          H  
ATOM   1084  HE1 TYR A  68       0.388 -13.399  -5.431  1.00 20.000          H  
ATOM   1085  HE2 TYR A  68       3.285 -16.414  -4.445  1.00 20.000          H  
ATOM   1086  HH  TYR A  68       1.805 -13.237  -3.773  1.00 20.000          H  
ATOM   1087  N   HIS A  69       2.923 -18.080  -9.635  1.00 20.000          N  
ATOM   1088  CA  HIS A  69       4.349 -18.386  -9.644  1.00 20.000          C  
ATOM   1089  C   HIS A  69       5.134 -18.034 -10.917  1.00 20.000          C  
ATOM   1090  O   HIS A  69       6.331 -17.803 -10.828  1.00 20.000          O  
ATOM   1091  CB  HIS A  69       4.547 -19.865  -9.322  1.00 20.000          C  
ATOM   1092  CG  HIS A  69       4.281 -20.192  -7.866  1.00 20.000          C  
ATOM   1093  ND1 HIS A  69       5.137 -19.790  -6.826  1.00 20.000          N  
ATOM   1094  CD2 HIS A  69       3.261 -20.863  -7.271  1.00 20.000          C  
ATOM   1095  CE1 HIS A  69       4.626 -20.203  -5.668  1.00 20.000          C  
ATOM   1096  NE2 HIS A  69       3.503 -20.855  -5.916  1.00 20.000          N  
ATOM   1097  H   HIS A  69       2.251 -18.848  -9.747  1.00 20.000          H  
ATOM   1098  HA  HIS A  69       4.813 -17.824  -8.835  1.00 20.000          H  
ATOM   1099 1HB  HIS A  69       3.859 -20.456  -9.934  1.00 20.000          H  
ATOM   1100 2HB  HIS A  69       5.551 -20.166  -9.581  1.00 20.000          H  
ATOM   1101  HD2 HIS A  69       2.409 -21.321  -7.763  1.00 20.000          H  
ATOM   1102  HE1 HIS A  69       5.060 -20.038  -4.680  1.00 20.000          H  
ATOM   1103  HE2 HIS A  69       2.900 -21.280  -5.223  1.00 20.000          H  
ATOM   1104  N   LEU A  70       4.499 -18.006 -12.087  1.00 20.000          N  
ATOM   1105  CA  LEU A  70       5.196 -17.691 -13.338  1.00 20.000          C  
ATOM   1106  C   LEU A  70       4.959 -16.271 -13.850  1.00 20.000          C  
ATOM   1107  O   LEU A  70       5.862 -15.669 -14.432  1.00 20.000          O  
ATOM   1108  CB  LEU A  70       4.753 -18.647 -14.448  1.00 20.000          C  
ATOM   1109  CG  LEU A  70       5.006 -20.142 -14.216  1.00 20.000          C  
ATOM   1110  CD1 LEU A  70       4.399 -20.909 -15.398  1.00 20.000          C  
ATOM   1111  CD2 LEU A  70       6.530 -20.428 -14.070  1.00 20.000          C  
ATOM   1112  H   LEU A  70       3.523 -18.256 -12.115  1.00 20.000          H  
ATOM   1113  HA  LEU A  70       6.263 -17.787 -13.167  1.00 20.000          H  
ATOM   1114 1HB  LEU A  70       3.680 -18.515 -14.599  1.00 20.000          H  
ATOM   1115 2HB  LEU A  70       5.262 -18.360 -15.367  1.00 20.000          H  
ATOM   1116  HG  LEU A  70       4.485 -20.459 -13.307  1.00 20.000          H  
ATOM   1117 1HD1 LEU A  70       4.536 -21.982 -15.247  1.00 20.000          H  
ATOM   1118 2HD1 LEU A  70       3.336 -20.689 -15.467  1.00 20.000          H  
ATOM   1119 3HD1 LEU A  70       4.887 -20.607 -16.319  1.00 20.000          H  
ATOM   1120 1HD2 LEU A  70       6.676 -21.494 -13.911  1.00 20.000          H  
ATOM   1121 2HD2 LEU A  70       7.052 -20.120 -14.976  1.00 20.000          H  
ATOM   1122 3HD2 LEU A  70       6.939 -19.889 -13.218  1.00 20.000          H  
ATOM   1123  N   LEU A  71       3.753 -15.725 -13.683  1.00 20.000          N  
ATOM   1124  CA  LEU A  71       3.473 -14.398 -14.199  1.00 20.000          C  
ATOM   1125  C   LEU A  71       3.571 -13.356 -13.083  1.00 20.000          C  
ATOM   1126  O   LEU A  71       3.841 -12.180 -13.340  1.00 20.000          O  
ATOM   1127  CB  LEU A  71       2.083 -14.346 -14.849  1.00 20.000          C  
ATOM   1128  CG  LEU A  71       1.762 -15.253 -16.007  1.00 20.000          C  
ATOM   1129  CD1 LEU A  71       0.304 -15.026 -16.412  1.00 20.000          C  
ATOM   1130  CD2 LEU A  71       2.639 -14.948 -17.109  1.00 20.000          C  
ATOM   1131  H   LEU A  71       3.003 -16.207 -13.188  1.00 20.000          H  
ATOM   1132  HA  LEU A  71       4.231 -14.138 -14.936  1.00 20.000          H  
ATOM   1133 1HB  LEU A  71       1.343 -14.549 -14.077  1.00 20.000          H  
ATOM   1134 2HB  LEU A  71       1.953 -13.346 -15.228  1.00 20.000          H  
ATOM   1135  HG  LEU A  71       1.895 -16.291 -15.716  1.00 20.000          H  
ATOM   1136 1HD1 LEU A  71       0.064 -15.669 -17.249  1.00 20.000          H  
ATOM   1137 2HD1 LEU A  71      -0.345 -15.258 -15.582  1.00 20.000          H  
ATOM   1138 3HD1 LEU A  71       0.160 -13.989 -16.708  1.00 20.000          H  
ATOM   1139 1HD2 LEU A  71       2.414 -15.567 -17.963  1.00 20.000          H  
ATOM   1140 2HD2 LEU A  71       2.516 -13.944 -17.373  1.00 20.000          H  
ATOM   1141 3HD2 LEU A  71       3.649 -15.115 -16.798  1.00 20.000          H  
ATOM   1142  N   GLY A  72       3.309 -13.787 -11.840  1.00 20.000          N  
ATOM   1143  CA  GLY A  72       3.341 -12.894 -10.682  1.00 20.000          C  
ATOM   1144  C   GLY A  72       2.127 -12.013 -10.666  1.00 20.000          C  
ATOM   1145  O   GLY A  72       2.185 -10.853 -10.250  1.00 20.000          O  
ATOM   1146  H   GLY A  72       3.028 -14.757 -11.707  1.00 20.000          H  
ATOM   1147 1HA  GLY A  72       3.369 -13.487  -9.767  1.00 20.000          H  
ATOM   1148 2HA  GLY A  72       4.239 -12.285 -10.707  1.00 20.000          H  
ATOM   1149  N   GLN A  73       1.035 -12.558 -11.171  1.00 20.000          N  
ATOM   1150  CA  GLN A  73      -0.195 -11.808 -11.293  1.00 20.000          C  
ATOM   1151  C   GLN A  73      -1.060 -11.954 -10.059  1.00 20.000          C  
ATOM   1152  O   GLN A  73      -0.896 -12.865  -9.248  1.00 20.000          O  
ATOM   1153  CB  GLN A  73      -0.900 -12.202 -12.575  1.00 20.000          C  
ATOM   1154  CG  GLN A  73      -0.011 -11.966 -13.810  1.00 20.000          C  
ATOM   1155  CD  GLN A  73       0.356 -10.539 -14.189  1.00 20.000          C  
ATOM   1156  OE1 GLN A  73      -0.521  -9.755 -14.603  1.00 20.000          O  
ATOM   1157  NE2 GLN A  73       1.645 -10.194 -14.059  1.00 20.000          N  
ATOM   1158  H   GLN A  73       1.075 -13.545 -11.441  1.00 20.000          H  
ATOM   1159  HA  GLN A  73       0.059 -10.750 -11.377  1.00 20.000          H  
ATOM   1160 1HB  GLN A  73      -1.125 -13.253 -12.549  1.00 20.000          H  
ATOM   1161 2HB  GLN A  73      -1.833 -11.661 -12.666  1.00 20.000          H  
ATOM   1162 1HG  GLN A  73       0.908 -12.386 -13.538  1.00 20.000          H  
ATOM   1163 2HG  GLN A  73      -0.424 -12.476 -14.678  1.00 20.000          H  
ATOM   1164 1HE2 GLN A  73       1.949  -9.268 -14.276  1.00 20.000          H  
ATOM   1165 2HE2 GLN A  73       2.357 -10.870 -13.731  1.00 20.000          H  
ATOM   1166  N   PHE A  74      -1.961 -11.014  -9.912  1.00 20.000          N  
ATOM   1167  CA  PHE A  74      -2.813 -10.887  -8.752  1.00 20.000          C  
ATOM   1168  C   PHE A  74      -4.061 -11.781  -8.805  1.00 20.000          C  
ATOM   1169  O   PHE A  74      -4.659 -11.906  -9.872  1.00 20.000          O  
ATOM   1170  CB  PHE A  74      -3.264  -9.434  -8.730  1.00 20.000          C  
ATOM   1171  CG  PHE A  74      -2.126  -8.489  -8.531  1.00 20.000          C  
ATOM   1172  CD1 PHE A  74      -1.355  -8.075  -9.614  1.00 20.000          C  
ATOM   1173  CD2 PHE A  74      -1.828  -7.991  -7.305  1.00 20.000          C  
ATOM   1174  CE1 PHE A  74      -0.322  -7.213  -9.431  1.00 20.000          C  
ATOM   1175  CE2 PHE A  74      -0.812  -7.110  -7.130  1.00 20.000          C  
ATOM   1176  CZ  PHE A  74      -0.052  -6.724  -8.202  1.00 20.000          C  
ATOM   1177  H   PHE A  74      -2.040 -10.321 -10.640  1.00 20.000          H  
ATOM   1178  HA  PHE A  74      -2.200 -11.077  -7.880  1.00 20.000          H  
ATOM   1179 1HB  PHE A  74      -3.769  -9.182  -9.661  1.00 20.000          H  
ATOM   1180 2HB  PHE A  74      -3.983  -9.288  -7.909  1.00 20.000          H  
ATOM   1181  HD1 PHE A  74      -1.565  -8.434 -10.615  1.00 20.000          H  
ATOM   1182  HD2 PHE A  74      -2.416  -8.288  -6.463  1.00 20.000          H  
ATOM   1183  HE1 PHE A  74       0.279  -6.897 -10.288  1.00 20.000          H  
ATOM   1184  HE2 PHE A  74      -0.621  -6.715  -6.136  1.00 20.000          H  
ATOM   1185  HZ  PHE A  74       0.760  -6.023  -8.085  1.00 20.000          H  
ATOM   1186  N   PRO A  75      -4.456 -12.440  -7.693  1.00 20.000          N  
ATOM   1187  CA  PRO A  75      -5.707 -13.158  -7.543  1.00 20.000          C  
ATOM   1188  C   PRO A  75      -6.808 -12.108  -7.696  1.00 20.000          C  
ATOM   1189  O   PRO A  75      -6.570 -10.956  -7.351  1.00 20.000          O  
ATOM   1190  CB  PRO A  75      -5.639 -13.706  -6.110  1.00 20.000          C  
ATOM   1191  CG  PRO A  75      -4.162 -13.742  -5.779  1.00 20.000          C  
ATOM   1192  CD  PRO A  75      -3.559 -12.556  -6.522  1.00 20.000          C  
ATOM   1193  HA  PRO A  75      -5.746 -13.951  -8.294  1.00 20.000          H  
ATOM   1194 1HB  PRO A  75      -6.213 -13.074  -5.434  1.00 20.000          H  
ATOM   1195 2HB  PRO A  75      -6.103 -14.703  -6.068  1.00 20.000          H  
ATOM   1196 1HG  PRO A  75      -4.021 -13.661  -4.687  1.00 20.000          H  
ATOM   1197 2HG  PRO A  75      -3.720 -14.701  -6.088  1.00 20.000          H  
ATOM   1198 1HD  PRO A  75      -3.588 -11.628  -5.911  1.00 20.000          H  
ATOM   1199 2HD  PRO A  75      -2.540 -12.852  -6.815  1.00 20.000          H  
ATOM   1200  N   PRO A  76      -8.000 -12.448  -8.188  1.00 20.000          N  
ATOM   1201  CA  PRO A  76      -9.114 -11.544  -8.393  1.00 20.000          C  
ATOM   1202  C   PRO A  76      -9.997 -11.371  -7.162  1.00 20.000          C  
ATOM   1203  O   PRO A  76     -11.067 -10.784  -7.243  1.00 20.000          O  
ATOM   1204  CB  PRO A  76      -9.874 -12.262  -9.485  1.00 20.000          C  
ATOM   1205  CG  PRO A  76      -9.703 -13.735  -9.113  1.00 20.000          C  
ATOM   1206  CD  PRO A  76      -8.277 -13.831  -8.577  1.00 20.000          C  
ATOM   1207  HA  PRO A  76      -8.737 -10.569  -8.743  1.00 20.000          H  
ATOM   1208 1HB  PRO A  76     -10.892 -11.909  -9.520  1.00 20.000          H  
ATOM   1209 2HB  PRO A  76      -9.436 -12.030 -10.464  1.00 20.000          H  
ATOM   1210 1HG  PRO A  76     -10.451 -14.015  -8.355  1.00 20.000          H  
ATOM   1211 2HG  PRO A  76      -9.896 -14.379  -9.980  1.00 20.000          H  
ATOM   1212 1HD  PRO A  76      -8.224 -14.508  -7.708  1.00 20.000          H  
ATOM   1213 2HD  PRO A  76      -7.624 -14.129  -9.372  1.00 20.000          H  
ATOM   1214  N   ASN A  77      -9.597 -11.926  -6.029  1.00 20.000          N  
ATOM   1215  CA  ASN A  77     -10.455 -11.858  -4.871  1.00 20.000          C  
ATOM   1216  C   ASN A  77      -9.713 -11.632  -3.566  1.00 20.000          C  
ATOM   1217  O   ASN A  77     -10.023 -12.271  -2.558  1.00 20.000          O  
ATOM   1218  CB  ASN A  77     -11.252 -13.133  -4.824  1.00 20.000          C  
ATOM   1219  CG  ASN A  77     -10.342 -14.335  -4.725  1.00 20.000          C  
ATOM   1220  OD1 ASN A  77      -9.119 -14.259  -4.978  1.00 20.000          O  
ATOM   1221  ND2 ASN A  77     -10.912 -15.456  -4.365  1.00 20.000          N  
ATOM   1222  H   ASN A  77      -8.718 -12.419  -5.944  1.00 20.000          H  
ATOM   1223  HA  ASN A  77     -11.137 -11.016  -4.997  1.00 20.000          H  
ATOM   1224 1HB  ASN A  77     -11.926 -13.118  -3.968  1.00 20.000          H  
ATOM   1225 2HB  ASN A  77     -11.860 -13.217  -5.726  1.00 20.000          H  
ATOM   1226 1HD2 ASN A  77     -10.368 -16.290  -4.279  1.00 20.000          H  
ATOM   1227 2HD2 ASN A  77     -11.892 -15.478  -4.167  1.00 20.000          H  
ATOM   1228  N   VAL A  78      -8.740 -10.729  -3.572  1.00 20.000          N  
ATOM   1229  CA  VAL A  78      -8.005 -10.426  -2.356  1.00 20.000          C  
ATOM   1230  C   VAL A  78      -7.813  -8.906  -2.248  1.00 20.000          C  
ATOM   1231  O   VAL A  78      -7.785  -8.248  -3.283  1.00 20.000          O  
ATOM   1232  CB  VAL A  78      -6.640 -11.135  -2.382  1.00 20.000          C  
ATOM   1233  CG1 VAL A  78      -6.802 -12.656  -2.385  1.00 20.000          C  
ATOM   1234  CG2 VAL A  78      -5.920 -10.714  -3.612  1.00 20.000          C  
ATOM   1235  H   VAL A  78      -8.540 -10.217  -4.427  1.00 20.000          H  
ATOM   1236  HA  VAL A  78      -8.574 -10.819  -1.524  1.00 20.000          H  
ATOM   1237  HB  VAL A  78      -6.073 -10.855  -1.499  1.00 20.000          H  
ATOM   1238 1HG1 VAL A  78      -5.818 -13.123  -2.400  1.00 20.000          H  
ATOM   1239 2HG1 VAL A  78      -7.338 -12.966  -1.488  1.00 20.000          H  
ATOM   1240 3HG1 VAL A  78      -7.356 -12.978  -3.257  1.00 20.000          H  
ATOM   1241 1HG2 VAL A  78      -4.940 -11.183  -3.646  1.00 20.000          H  
ATOM   1242 2HG2 VAL A  78      -6.476 -10.989  -4.496  1.00 20.000          H  
ATOM   1243 3HG2 VAL A  78      -5.794  -9.651  -3.609  1.00 20.000          H  
ATOM   1244  N   PRO A  79      -7.732  -8.314  -1.037  1.00 20.000          N  
ATOM   1245  CA  PRO A  79      -7.402  -6.910  -0.807  1.00 20.000          C  
ATOM   1246  C   PRO A  79      -6.031  -6.405  -1.301  1.00 20.000          C  
ATOM   1247  O   PRO A  79      -5.905  -5.228  -1.646  1.00 20.000          O  
ATOM   1248  CB  PRO A  79      -7.434  -6.825   0.724  1.00 20.000          C  
ATOM   1249  CG  PRO A  79      -8.350  -7.935   1.167  1.00 20.000          C  
ATOM   1250  CD  PRO A  79      -8.123  -9.055   0.183  1.00 20.000          C  
ATOM   1251  HA  PRO A  79      -8.208  -6.299  -1.232  1.00 20.000          H  
ATOM   1252 1HB  PRO A  79      -6.411  -6.934   1.125  1.00 20.000          H  
ATOM   1253 2HB  PRO A  79      -7.784  -5.831   1.035  1.00 20.000          H  
ATOM   1254 1HG  PRO A  79      -8.101  -8.221   2.205  1.00 20.000          H  
ATOM   1255 2HG  PRO A  79      -9.391  -7.579   1.179  1.00 20.000          H  
ATOM   1256 1HD  PRO A  79      -7.322  -9.732   0.520  1.00 20.000          H  
ATOM   1257 2HD  PRO A  79      -9.090  -9.562   0.067  1.00 20.000          H  
ATOM   1258  N   ASP A  80      -5.019  -7.290  -1.393  1.00 20.000          N  
ATOM   1259  CA  ASP A  80      -3.675  -6.890  -1.831  1.00 20.000          C  
ATOM   1260  C   ASP A  80      -3.188  -5.558  -1.282  1.00 20.000          C  
ATOM   1261  O   ASP A  80      -2.940  -4.629  -2.039  1.00 20.000          O  
ATOM   1262  CB  ASP A  80      -3.520  -6.919  -3.346  1.00 20.000          C  
ATOM   1263  CG  ASP A  80      -3.506  -8.328  -3.862  1.00 20.000          C  
ATOM   1264  OD1 ASP A  80      -3.024  -9.189  -3.148  1.00 20.000          O  
ATOM   1265  OD2 ASP A  80      -3.949  -8.568  -4.952  1.00 20.000          O  
ATOM   1266  H   ASP A  80      -5.129  -8.245  -1.083  1.00 20.000          H  
ATOM   1267  HA  ASP A  80      -2.984  -7.642  -1.451  1.00 20.000          H  
ATOM   1268 1HB  ASP A  80      -4.334  -6.369  -3.813  1.00 20.000          H  
ATOM   1269 2HB  ASP A  80      -2.585  -6.420  -3.640  1.00 20.000          H  
ATOM   1270  N   GLU A  81      -3.029  -5.452   0.039  1.00 20.000          N  
ATOM   1271  CA  GLU A  81      -2.564  -4.190   0.611  1.00 20.000          C  
ATOM   1272  C   GLU A  81      -1.180  -3.819   0.058  1.00 20.000          C  
ATOM   1273  O   GLU A  81      -0.882  -2.634  -0.161  1.00 20.000          O  
ATOM   1274  CB  GLU A  81      -2.490  -4.303   2.138  1.00 20.000          C  
ATOM   1275  CG  GLU A  81      -3.840  -4.525   2.838  1.00 20.000          C  
ATOM   1276  CD  GLU A  81      -4.274  -5.981   2.848  1.00 20.000          C  
ATOM   1277  OE1 GLU A  81      -3.596  -6.796   2.246  1.00 20.000          O  
ATOM   1278  OE2 GLU A  81      -5.271  -6.280   3.457  1.00 20.000          O  
ATOM   1279  H   GLU A  81      -3.254  -6.239   0.655  1.00 20.000          H  
ATOM   1280  HA  GLU A  81      -3.270  -3.405   0.337  1.00 20.000          H  
ATOM   1281 1HB  GLU A  81      -1.828  -5.126   2.409  1.00 20.000          H  
ATOM   1282 2HB  GLU A  81      -2.051  -3.392   2.544  1.00 20.000          H  
ATOM   1283 1HG  GLU A  81      -3.767  -4.174   3.868  1.00 20.000          H  
ATOM   1284 2HG  GLU A  81      -4.600  -3.931   2.332  1.00 20.000          H  
ATOM   1285  N   GLU A  82      -0.345  -4.850  -0.136  1.00 20.000          N  
ATOM   1286  CA  GLU A  82       1.008  -4.774  -0.694  1.00 20.000          C  
ATOM   1287  C   GLU A  82       1.589  -6.176  -0.812  1.00 20.000          C  
ATOM   1288  O   GLU A  82       1.292  -7.046   0.011  1.00 20.000          O  
ATOM   1289  CB  GLU A  82       1.939  -3.889   0.145  1.00 20.000          C  
ATOM   1290  CG  GLU A  82       2.209  -4.340   1.568  1.00 20.000          C  
ATOM   1291  CD  GLU A  82       3.100  -3.353   2.309  1.00 20.000          C  
ATOM   1292  OE1 GLU A  82       3.850  -2.653   1.657  1.00 20.000          O  
ATOM   1293  OE2 GLU A  82       3.024  -3.290   3.514  1.00 20.000          O  
ATOM   1294  H   GLU A  82      -0.691  -5.769   0.107  1.00 20.000          H  
ATOM   1295  HA  GLU A  82       0.949  -4.352  -1.698  1.00 20.000          H  
ATOM   1296 1HB  GLU A  82       2.903  -3.806  -0.360  1.00 20.000          H  
ATOM   1297 2HB  GLU A  82       1.529  -2.913   0.209  1.00 20.000          H  
ATOM   1298 1HG  GLU A  82       1.260  -4.439   2.098  1.00 20.000          H  
ATOM   1299 2HG  GLU A  82       2.693  -5.316   1.553  1.00 20.000          H  
ATOM   1300  N   LEU A  83       2.445  -6.400  -1.800  1.00 20.000          N  
ATOM   1301  CA  LEU A  83       3.141  -7.676  -1.906  1.00 20.000          C  
ATOM   1302  C   LEU A  83       4.640  -7.527  -1.692  1.00 20.000          C  
ATOM   1303  O   LEU A  83       5.303  -6.669  -2.291  1.00 20.000          O  
ATOM   1304  CB  LEU A  83       2.894  -8.353  -3.255  1.00 20.000          C  
ATOM   1305  CG  LEU A  83       1.592  -9.155  -3.431  1.00 20.000          C  
ATOM   1306  CD1 LEU A  83       0.435  -8.209  -3.740  1.00 20.000          C  
ATOM   1307  CD2 LEU A  83       1.793 -10.172  -4.568  1.00 20.000          C  
ATOM   1308  H   LEU A  83       2.635  -5.669  -2.467  1.00 20.000          H  
ATOM   1309  HA  LEU A  83       2.765  -8.337  -1.127  1.00 20.000          H  
ATOM   1310 1HB  LEU A  83       2.865  -7.578  -4.001  1.00 20.000          H  
ATOM   1311 2HB  LEU A  83       3.736  -9.014  -3.471  1.00 20.000          H  
ATOM   1312  HG  LEU A  83       1.358  -9.686  -2.509  1.00 20.000          H  
ATOM   1313 1HD1 LEU A  83      -0.483  -8.786  -3.873  1.00 20.000          H  
ATOM   1314 2HD1 LEU A  83       0.280  -7.502  -2.940  1.00 20.000          H  
ATOM   1315 3HD1 LEU A  83       0.661  -7.672  -4.647  1.00 20.000          H  
ATOM   1316 1HD2 LEU A  83       0.881 -10.754  -4.699  1.00 20.000          H  
ATOM   1317 2HD2 LEU A  83       2.019  -9.651  -5.492  1.00 20.000          H  
ATOM   1318 3HD2 LEU A  83       2.620 -10.841  -4.320  1.00 20.000          H  
ATOM   1319  N   THR A  84       5.148  -8.399  -0.843  1.00 20.000          N  
ATOM   1320  CA  THR A  84       6.540  -8.528  -0.450  1.00 20.000          C  
ATOM   1321  C   THR A  84       7.433  -8.926  -1.670  1.00 20.000          C  
ATOM   1322  O   THR A  84       7.032  -9.794  -2.457  1.00 20.000          O  
ATOM   1323  CB  THR A  84       6.623  -9.576   0.702  1.00 20.000          C  
ATOM   1324  OG1 THR A  84       5.786  -9.148   1.784  1.00 20.000          O  
ATOM   1325  CG2 THR A  84       8.028  -9.712   1.245  1.00 20.000          C  
ATOM   1326  H   THR A  84       4.487  -9.024  -0.397  1.00 20.000          H  
ATOM   1327  HA  THR A  84       6.843  -7.574  -0.035  1.00 20.000          H  
ATOM   1328  HB  THR A  84       6.282 -10.526   0.345  1.00 20.000          H  
ATOM   1329  HG1 THR A  84       5.707  -9.856   2.434  1.00 20.000          H  
ATOM   1330 1HG2 THR A  84       8.033 -10.444   2.052  1.00 20.000          H  
ATOM   1331 2HG2 THR A  84       8.693 -10.033   0.492  1.00 20.000          H  
ATOM   1332 3HG2 THR A  84       8.359  -8.756   1.634  1.00 20.000          H  
ATOM   1333  N   PRO A  85       8.642  -8.336  -1.861  1.00 20.000          N  
ATOM   1334  CA  PRO A  85       9.599  -8.650  -2.928  1.00 20.000          C  
ATOM   1335  C   PRO A  85       9.989 -10.128  -2.968  1.00 20.000          C  
ATOM   1336  O   PRO A  85      10.464 -10.623  -3.990  1.00 20.000          O  
ATOM   1337  CB  PRO A  85      10.812  -7.791  -2.555  1.00 20.000          C  
ATOM   1338  CG  PRO A  85      10.248  -6.631  -1.778  1.00 20.000          C  
ATOM   1339  CD  PRO A  85       9.081  -7.195  -1.002  1.00 20.000          C  
ATOM   1340  HA  PRO A  85       9.177  -8.331  -3.893  1.00 20.000          H  
ATOM   1341 1HB  PRO A  85      11.528  -8.389  -1.967  1.00 20.000          H  
ATOM   1342 2HB  PRO A  85      11.339  -7.472  -3.466  1.00 20.000          H  
ATOM   1343 1HG  PRO A  85      11.027  -6.209  -1.120  1.00 20.000          H  
ATOM   1344 2HG  PRO A  85       9.948  -5.825  -2.466  1.00 20.000          H  
ATOM   1345 1HD  PRO A  85       9.409  -7.522  -0.014  1.00 20.000          H  
ATOM   1346 2HD  PRO A  85       8.320  -6.398  -0.960  1.00 20.000          H  
ATOM   1347  N   GLU A  86       9.800 -10.824  -1.848  1.00 20.000          N  
ATOM   1348  CA  GLU A  86      10.107 -12.240  -1.701  1.00 20.000          C  
ATOM   1349  C   GLU A  86       9.005 -13.115  -2.307  1.00 20.000          C  
ATOM   1350  O   GLU A  86       9.107 -14.341  -2.319  1.00 20.000          O  
ATOM   1351  CB  GLU A  86      10.275 -12.584  -0.222  1.00 20.000          C  
ATOM   1352  CG  GLU A  86      11.460 -11.896   0.448  1.00 20.000          C  
ATOM   1353  CD  GLU A  86      11.569 -12.199   1.922  1.00 20.000          C  
ATOM   1354  OE1 GLU A  86      10.708 -12.870   2.439  1.00 20.000          O  
ATOM   1355  OE2 GLU A  86      12.515 -11.756   2.528  1.00 20.000          O  
ATOM   1356  H   GLU A  86       9.427 -10.352  -1.043  1.00 20.000          H  
ATOM   1357  HA  GLU A  86      11.040 -12.450  -2.227  1.00 20.000          H  
ATOM   1358 1HB  GLU A  86       9.367 -12.331   0.319  1.00 20.000          H  
ATOM   1359 2HB  GLU A  86      10.422 -13.659  -0.121  1.00 20.000          H  
ATOM   1360 1HG  GLU A  86      12.374 -12.218  -0.047  1.00 20.000          H  
ATOM   1361 2HG  GLU A  86      11.366 -10.820   0.309  1.00 20.000          H  
ATOM   1362  N   LEU A  87       7.934 -12.484  -2.787  1.00 20.000          N  
ATOM   1363  CA  LEU A  87       6.856 -13.178  -3.467  1.00 20.000          C  
ATOM   1364  C   LEU A  87       7.097 -13.006  -4.952  1.00 20.000          C  
ATOM   1365  O   LEU A  87       6.909 -13.934  -5.738  1.00 20.000          O  
ATOM   1366  CB  LEU A  87       5.498 -12.580  -3.099  1.00 20.000          C  
ATOM   1367  CG  LEU A  87       5.106 -12.637  -1.617  1.00 20.000          C  
ATOM   1368  CD1 LEU A  87       3.808 -11.860  -1.428  1.00 20.000          C  
ATOM   1369  CD2 LEU A  87       4.939 -14.092  -1.157  1.00 20.000          C  
ATOM   1370  H   LEU A  87       7.865 -11.475  -2.686  1.00 20.000          H  
ATOM   1371  HA  LEU A  87       6.891 -14.240  -3.235  1.00 20.000          H  
ATOM   1372 1HB  LEU A  87       5.484 -11.534  -3.409  1.00 20.000          H  
ATOM   1373 2HB  LEU A  87       4.735 -13.106  -3.667  1.00 20.000          H  
ATOM   1374  HG  LEU A  87       5.877 -12.175  -1.032  1.00 20.000          H  
ATOM   1375 1HD1 LEU A  87       3.525 -11.873  -0.376  1.00 20.000          H  
ATOM   1376 2HD1 LEU A  87       3.958 -10.837  -1.752  1.00 20.000          H  
ATOM   1377 3HD1 LEU A  87       3.020 -12.312  -2.017  1.00 20.000          H  
ATOM   1378 1HD2 LEU A  87       4.660 -14.110  -0.104  1.00 20.000          H  
ATOM   1379 2HD2 LEU A  87       4.158 -14.575  -1.747  1.00 20.000          H  
ATOM   1380 3HD2 LEU A  87       5.872 -14.635  -1.282  1.00 20.000          H  
ATOM   1381  N   TYR A  88       7.576 -11.812  -5.317  1.00 20.000          N  
ATOM   1382  CA  TYR A  88       7.845 -11.489  -6.719  1.00 20.000          C  
ATOM   1383  C   TYR A  88       9.181 -12.017  -7.284  1.00 20.000          C  
ATOM   1384  O   TYR A  88       9.218 -12.586  -8.377  1.00 20.000          O  
ATOM   1385  CB  TYR A  88       7.819  -9.976  -6.928  1.00 20.000          C  
ATOM   1386  CG  TYR A  88       6.458  -9.320  -6.882  1.00 20.000          C  
ATOM   1387  CD1 TYR A  88       6.164  -8.382  -5.902  1.00 20.000          C  
ATOM   1388  CD2 TYR A  88       5.506  -9.646  -7.839  1.00 20.000          C  
ATOM   1389  CE1 TYR A  88       4.934  -7.766  -5.897  1.00 20.000          C  
ATOM   1390  CE2 TYR A  88       4.273  -9.035  -7.828  1.00 20.000          C  
ATOM   1391  CZ  TYR A  88       3.984  -8.098  -6.867  1.00 20.000          C  
ATOM   1392  OH  TYR A  88       2.751  -7.485  -6.873  1.00 20.000          O  
ATOM   1393  H   TYR A  88       7.668 -11.103  -4.584  1.00 20.000          H  
ATOM   1394  HA  TYR A  88       7.050 -11.935  -7.315  1.00 20.000          H  
ATOM   1395 1HB  TYR A  88       8.436  -9.512  -6.157  1.00 20.000          H  
ATOM   1396 2HB  TYR A  88       8.276  -9.734  -7.876  1.00 20.000          H  
ATOM   1397  HD1 TYR A  88       6.908  -8.120  -5.145  1.00 20.000          H  
ATOM   1398  HD2 TYR A  88       5.735 -10.381  -8.601  1.00 20.000          H  
ATOM   1399  HE1 TYR A  88       4.713  -7.020  -5.139  1.00 20.000          H  
ATOM   1400  HE2 TYR A  88       3.528  -9.292  -8.586  1.00 20.000          H  
ATOM   1401  HH  TYR A  88       2.230  -7.825  -7.617  1.00 20.000          H  
ATOM   1402  N   ALA A  89      10.279 -11.915  -6.530  1.00 20.000          N  
ATOM   1403  CA  ALA A  89      11.555 -12.358  -7.092  1.00 20.000          C  
ATOM   1404  C   ALA A  89      11.551 -13.853  -7.502  1.00 20.000          C  
ATOM   1405  O   ALA A  89      12.217 -14.184  -8.489  1.00 20.000          O  
ATOM   1406  CB  ALA A  89      12.701 -12.056  -6.130  1.00 20.000          C  
ATOM   1407  H   ALA A  89      10.254 -11.462  -5.614  1.00 20.000          H  
ATOM   1408  HA  ALA A  89      11.728 -11.778  -7.991  1.00 20.000          H  
ATOM   1409 1HB  ALA A  89      13.645 -12.333  -6.603  1.00 20.000          H  
ATOM   1410 2HB  ALA A  89      12.706 -10.986  -5.919  1.00 20.000          H  
ATOM   1411 3HB  ALA A  89      12.608 -12.584  -5.204  1.00 20.000          H  
ATOM   1412  N   PRO A  90      10.899 -14.798  -6.775  1.00 20.000          N  
ATOM   1413  CA  PRO A  90      10.764 -16.189  -7.169  1.00 20.000          C  
ATOM   1414  C   PRO A  90      10.005 -16.367  -8.480  1.00 20.000          C  
ATOM   1415  O   PRO A  90      10.158 -17.403  -9.123  1.00 20.000          O  
ATOM   1416  CB  PRO A  90       9.999 -16.809  -5.999  1.00 20.000          C  
ATOM   1417  CG  PRO A  90      10.316 -15.930  -4.839  1.00 20.000          C  
ATOM   1418  CD  PRO A  90      10.387 -14.547  -5.413  1.00 20.000          C  
ATOM   1419  HA  PRO A  90      11.765 -16.630  -7.242  1.00 20.000          H  
ATOM   1420 1HB  PRO A  90       8.919 -16.828  -6.229  1.00 20.000          H  
ATOM   1421 2HB  PRO A  90      10.317 -17.850  -5.850  1.00 20.000          H  
ATOM   1422 1HG  PRO A  90       9.523 -16.028  -4.079  1.00 20.000          H  
ATOM   1423 2HG  PRO A  90      11.252 -16.240  -4.357  1.00 20.000          H  
ATOM   1424 1HD  PRO A  90       9.397 -14.171  -5.454  1.00 20.000          H  
ATOM   1425 2HD  PRO A  90      11.032 -13.945  -4.799  1.00 20.000          H  
ATOM   1426  N   VAL A  91       9.202 -15.374  -8.883  1.00 20.000          N  
ATOM   1427  CA  VAL A  91       8.450 -15.459 -10.118  1.00 20.000          C  
ATOM   1428  C   VAL A  91       9.432 -15.324 -11.237  1.00 20.000          C  
ATOM   1429  O   VAL A  91       9.430 -16.094 -12.204  1.00 20.000          O  
ATOM   1430  CB  VAL A  91       7.378 -14.359 -10.219  1.00 20.000          C  
ATOM   1431  CG1 VAL A  91       6.740 -14.387 -11.574  1.00 20.000          C  
ATOM   1432  CG2 VAL A  91       6.349 -14.557  -9.146  1.00 20.000          C  
ATOM   1433  H   VAL A  91       9.132 -14.504  -8.362  1.00 20.000          H  
ATOM   1434  HA  VAL A  91       7.986 -16.429 -10.167  1.00 20.000          H  
ATOM   1435  HB  VAL A  91       7.831 -13.415 -10.095  1.00 20.000          H  
ATOM   1436 1HG1 VAL A  91       6.011 -13.616 -11.642  1.00 20.000          H  
ATOM   1437 2HG1 VAL A  91       7.477 -14.238 -12.361  1.00 20.000          H  
ATOM   1438 3HG1 VAL A  91       6.275 -15.342 -11.699  1.00 20.000          H  
ATOM   1439 1HG2 VAL A  91       5.609 -13.780  -9.203  1.00 20.000          H  
ATOM   1440 2HG2 VAL A  91       5.868 -15.526  -9.273  1.00 20.000          H  
ATOM   1441 3HG2 VAL A  91       6.831 -14.520  -8.175  1.00 20.000          H  
ATOM   1442  N   PHE A  92      10.276 -14.307 -11.095  1.00 20.000          N  
ATOM   1443  CA  PHE A  92      11.319 -14.047 -12.058  1.00 20.000          C  
ATOM   1444  C   PHE A  92      12.150 -15.302 -12.208  1.00 20.000          C  
ATOM   1445  O   PHE A  92      12.392 -15.784 -13.316  1.00 20.000          O  
ATOM   1446  CB  PHE A  92      12.213 -12.920 -11.564  1.00 20.000          C  
ATOM   1447  CG  PHE A  92      13.381 -12.598 -12.400  1.00 20.000          C  
ATOM   1448  CD1 PHE A  92      13.288 -11.715 -13.450  1.00 20.000          C  
ATOM   1449  CD2 PHE A  92      14.600 -13.181 -12.123  1.00 20.000          C  
ATOM   1450  CE1 PHE A  92      14.390 -11.427 -14.209  1.00 20.000          C  
ATOM   1451  CE2 PHE A  92      15.689 -12.893 -12.869  1.00 20.000          C  
ATOM   1452  CZ  PHE A  92      15.586 -12.019 -13.908  1.00 20.000          C  
ATOM   1453  H   PHE A  92      10.154 -13.714 -10.266  1.00 20.000          H  
ATOM   1454  HA  PHE A  92      10.872 -13.794 -13.009  1.00 20.000          H  
ATOM   1455 1HB  PHE A  92      11.639 -12.035 -11.452  1.00 20.000          H  
ATOM   1456 2HB  PHE A  92      12.584 -13.165 -10.589  1.00 20.000          H  
ATOM   1457  HD1 PHE A  92      12.327 -11.244 -13.669  1.00 20.000          H  
ATOM   1458  HD2 PHE A  92      14.687 -13.876 -11.289  1.00 20.000          H  
ATOM   1459  HE1 PHE A  92      14.318 -10.729 -15.045  1.00 20.000          H  
ATOM   1460  HE2 PHE A  92      16.647 -13.359 -12.642  1.00 20.000          H  
ATOM   1461  HZ  PHE A  92      16.457 -11.806 -14.484  1.00 20.000          H  
ATOM   1462  N   ALA A  93      12.611 -15.841 -11.075  1.00 20.000          N  
ATOM   1463  CA  ALA A  93      13.463 -17.010 -11.137  1.00 20.000          C  
ATOM   1464  C   ALA A  93      12.801 -18.218 -11.795  1.00 20.000          C  
ATOM   1465  O   ALA A  93      13.428 -18.873 -12.631  1.00 20.000          O  
ATOM   1466  CB  ALA A  93      13.893 -17.386  -9.738  1.00 20.000          C  
ATOM   1467  H   ALA A  93      12.398 -15.399 -10.173  1.00 20.000          H  
ATOM   1468  HA  ALA A  93      14.341 -16.746 -11.728  1.00 20.000          H  
ATOM   1469 1HB  ALA A  93      14.568 -18.238  -9.780  1.00 20.000          H  
ATOM   1470 2HB  ALA A  93      14.397 -16.538  -9.276  1.00 20.000          H  
ATOM   1471 3HB  ALA A  93      13.012 -17.647  -9.155  1.00 20.000          H  
ATOM   1472  N   LYS A  94      11.535 -18.509 -11.474  1.00 20.000          N  
ATOM   1473  CA  LYS A  94      10.909 -19.685 -12.063  1.00 20.000          C  
ATOM   1474  C   LYS A  94      10.661 -19.522 -13.545  1.00 20.000          C  
ATOM   1475  O   LYS A  94      10.984 -20.416 -14.332  1.00 20.000          O  
ATOM   1476  CB  LYS A  94       9.598 -20.002 -11.342  1.00 20.000          C  
ATOM   1477  CG  LYS A  94       9.788 -20.555  -9.931  1.00 20.000          C  
ATOM   1478  CD  LYS A  94       8.455 -20.781  -9.216  1.00 20.000          C  
ATOM   1479  CE  LYS A  94       8.679 -21.330  -7.808  1.00 20.000          C  
ATOM   1480  NZ  LYS A  94       7.404 -21.516  -7.047  1.00 20.000          N  
ATOM   1481  H   LYS A  94      11.026 -17.958 -10.774  1.00 20.000          H  
ATOM   1482  HA  LYS A  94      11.587 -20.528 -11.933  1.00 20.000          H  
ATOM   1483 1HB  LYS A  94       8.995 -19.086 -11.266  1.00 20.000          H  
ATOM   1484 2HB  LYS A  94       9.027 -20.724 -11.921  1.00 20.000          H  
ATOM   1485 1HG  LYS A  94      10.324 -21.502  -9.994  1.00 20.000          H  
ATOM   1486 2HG  LYS A  94      10.393 -19.863  -9.353  1.00 20.000          H  
ATOM   1487 1HD  LYS A  94       7.929 -19.822  -9.141  1.00 20.000          H  
ATOM   1488 2HD  LYS A  94       7.837 -21.474  -9.784  1.00 20.000          H  
ATOM   1489 1HE  LYS A  94       9.181 -22.292  -7.888  1.00 20.000          H  
ATOM   1490 2HE  LYS A  94       9.321 -20.641  -7.256  1.00 20.000          H  
ATOM   1491 1HZ  LYS A  94       7.614 -21.889  -6.136  1.00 20.000          H  
ATOM   1492 2HZ  LYS A  94       6.887 -20.614  -6.922  1.00 20.000          H  
ATOM   1493 3HZ  LYS A  94       6.809 -22.163  -7.539  1.00 20.000          H  
ATOM   1494  N   ALA A  95      10.100 -18.380 -13.934  1.00 20.000          N  
ATOM   1495  CA  ALA A  95       9.807 -18.135 -15.329  1.00 20.000          C  
ATOM   1496  C   ALA A  95      11.094 -18.121 -16.154  1.00 20.000          C  
ATOM   1497  O   ALA A  95      11.118 -18.624 -17.282  1.00 20.000          O  
ATOM   1498  CB  ALA A  95       9.032 -16.837 -15.461  1.00 20.000          C  
ATOM   1499  H   ALA A  95       9.844 -17.668 -13.242  1.00 20.000          H  
ATOM   1500  HA  ALA A  95       9.184 -18.944 -15.696  1.00 20.000          H  
ATOM   1501 1HB  ALA A  95       8.774 -16.668 -16.503  1.00 20.000          H  
ATOM   1502 2HB  ALA A  95       8.118 -16.902 -14.873  1.00 20.000          H  
ATOM   1503 3HB  ALA A  95       9.632 -16.020 -15.090  1.00 20.000          H  
ATOM   1504  N   LEU A  96      12.196 -17.596 -15.609  1.00 20.000          N  
ATOM   1505  CA  LEU A  96      13.413 -17.554 -16.396  1.00 20.000          C  
ATOM   1506  C   LEU A  96      13.959 -18.976 -16.602  1.00 20.000          C  
ATOM   1507  O   LEU A  96      14.316 -19.354 -17.722  1.00 20.000          O  
ATOM   1508  CB  LEU A  96      14.425 -16.629 -15.700  1.00 20.000          C  
ATOM   1509  CG  LEU A  96      15.753 -16.290 -16.429  1.00 20.000          C  
ATOM   1510  CD1 LEU A  96      15.455 -15.593 -17.782  1.00 20.000          C  
ATOM   1511  CD2 LEU A  96      16.555 -15.343 -15.548  1.00 20.000          C  
ATOM   1512  H   LEU A  96      12.180 -17.153 -14.682  1.00 20.000          H  
ATOM   1513  HA  LEU A  96      13.163 -17.150 -17.370  1.00 20.000          H  
ATOM   1514 1HB  LEU A  96      13.933 -15.703 -15.467  1.00 20.000          H  
ATOM   1515 2HB  LEU A  96      14.689 -17.095 -14.747  1.00 20.000          H  
ATOM   1516  HG  LEU A  96      16.322 -17.203 -16.619  1.00 20.000          H  
ATOM   1517 1HD1 LEU A  96      16.395 -15.349 -18.269  1.00 20.000          H  
ATOM   1518 2HD1 LEU A  96      14.886 -16.247 -18.437  1.00 20.000          H  
ATOM   1519 3HD1 LEU A  96      14.887 -14.677 -17.610  1.00 20.000          H  
ATOM   1520 1HD2 LEU A  96      17.492 -15.084 -16.041  1.00 20.000          H  
ATOM   1521 2HD2 LEU A  96      15.972 -14.443 -15.382  1.00 20.000          H  
ATOM   1522 3HD2 LEU A  96      16.766 -15.823 -14.593  1.00 20.000          H  
ATOM   1523  N   VAL A  97      13.946 -19.800 -15.548  1.00 20.000          N  
ATOM   1524  CA  VAL A  97      14.433 -21.181 -15.624  1.00 20.000          C  
ATOM   1525  C   VAL A  97      13.649 -22.005 -16.632  1.00 20.000          C  
ATOM   1526  O   VAL A  97      14.223 -22.806 -17.384  1.00 20.000          O  
ATOM   1527  CB  VAL A  97      14.392 -21.861 -14.239  1.00 20.000          C  
ATOM   1528  CG1 VAL A  97      14.662 -23.376 -14.359  1.00 20.000          C  
ATOM   1529  CG2 VAL A  97      15.472 -21.235 -13.359  1.00 20.000          C  
ATOM   1530  H   VAL A  97      13.629 -19.433 -14.645  1.00 20.000          H  
ATOM   1531  HA  VAL A  97      15.472 -21.151 -15.945  1.00 20.000          H  
ATOM   1532  HB  VAL A  97      13.405 -21.710 -13.789  1.00 20.000          H  
ATOM   1533 1HG1 VAL A  97      14.638 -23.821 -13.367  1.00 20.000          H  
ATOM   1534 2HG1 VAL A  97      13.898 -23.855 -14.977  1.00 20.000          H  
ATOM   1535 3HG1 VAL A  97      15.642 -23.537 -14.807  1.00 20.000          H  
ATOM   1536 1HG2 VAL A  97      15.449 -21.696 -12.373  1.00 20.000          H  
ATOM   1537 2HG2 VAL A  97      16.447 -21.400 -13.817  1.00 20.000          H  
ATOM   1538 3HG2 VAL A  97      15.305 -20.175 -13.263  1.00 20.000          H  
ATOM   1539  N   ASN A  98      12.342 -21.794 -16.648  1.00 20.000          N  
ATOM   1540  CA  ASN A  98      11.430 -22.513 -17.510  1.00 20.000          C  
ATOM   1541  C   ASN A  98      11.407 -21.982 -18.946  1.00 20.000          C  
ATOM   1542  O   ASN A  98      10.615 -22.454 -19.767  1.00 20.000          O  
ATOM   1543  CB  ASN A  98      10.047 -22.462 -16.910  1.00 20.000          C  
ATOM   1544  CG  ASN A  98       9.955 -23.269 -15.648  1.00 20.000          C  
ATOM   1545  OD1 ASN A  98      10.653 -24.273 -15.458  1.00 20.000          O  
ATOM   1546  ND2 ASN A  98       9.100 -22.846 -14.767  1.00 20.000          N  
ATOM   1547  H   ASN A  98      11.950 -21.132 -15.969  1.00 20.000          H  
ATOM   1548  HA  ASN A  98      11.752 -23.551 -17.555  1.00 20.000          H  
ATOM   1549 1HB  ASN A  98       9.793 -21.421 -16.685  1.00 20.000          H  
ATOM   1550 2HB  ASN A  98       9.319 -22.832 -17.628  1.00 20.000          H  
ATOM   1551 1HD2 ASN A  98       8.992 -23.333 -13.902  1.00 20.000          H  
ATOM   1552 2HD2 ASN A  98       8.561 -22.028 -14.953  1.00 20.000          H  
ATOM   1553  N   GLY A  99      12.245 -20.985 -19.260  1.00 20.000          N  
ATOM   1554  CA  GLY A  99      12.311 -20.470 -20.613  1.00 20.000          C  
ATOM   1555  C   GLY A  99      11.129 -19.590 -20.985  1.00 20.000          C  
ATOM   1556  O   GLY A  99      10.803 -19.463 -22.167  1.00 20.000          O  
ATOM   1557  H   GLY A  99      12.881 -20.588 -18.563  1.00 20.000          H  
ATOM   1558 1HA  GLY A  99      13.232 -19.898 -20.721  1.00 20.000          H  
ATOM   1559 2HA  GLY A  99      12.374 -21.306 -21.305  1.00 20.000          H  
ATOM   1560  N   SER A 100      10.478 -18.983 -19.993  1.00 20.000          N  
ATOM   1561  CA  SER A 100       9.314 -18.158 -20.221  1.00 20.000          C  
ATOM   1562  C   SER A 100       9.520 -16.766 -19.646  1.00 20.000          C  
ATOM   1563  O   SER A 100       8.617 -16.180 -19.063  1.00 20.000          O  
ATOM   1564  CB  SER A 100       8.064 -18.804 -19.647  1.00 20.000          C  
ATOM   1565  OG  SER A 100       8.173 -19.048 -18.271  1.00 20.000          O  
ATOM   1566  H   SER A 100      10.780 -19.066 -19.021  1.00 20.000          H  
ATOM   1567  HA  SER A 100       9.166 -18.057 -21.296  1.00 20.000          H  
ATOM   1568 1HB  SER A 100       7.205 -18.170 -19.848  1.00 20.000          H  
ATOM   1569 2HB  SER A 100       7.891 -19.745 -20.166  1.00 20.000          H  
ATOM   1570  HG  SER A 100       7.345 -19.452 -18.016  1.00 20.000          H  
ATOM   1571  N   LEU A 101      10.716 -16.209 -19.792  1.00 20.000          N  
ATOM   1572  CA  LEU A 101      10.889 -14.842 -19.328  1.00 20.000          C  
ATOM   1573  C   LEU A 101      12.054 -14.169 -20.024  1.00 20.000          C  
ATOM   1574  O   LEU A 101      13.124 -14.764 -20.175  1.00 20.000          O  
ATOM   1575  CB  LEU A 101      11.186 -14.806 -17.831  1.00 20.000          C  
ATOM   1576  CG  LEU A 101      11.139 -13.438 -17.116  1.00 20.000          C  
ATOM   1577  CD1 LEU A 101       9.697 -12.947 -17.055  1.00 20.000          C  
ATOM   1578  CD2 LEU A 101      11.688 -13.577 -15.781  1.00 20.000          C  
ATOM   1579  H   LEU A 101      11.464 -16.716 -20.243  1.00 20.000          H  
ATOM   1580  HA  LEU A 101       9.987 -14.286 -19.554  1.00 20.000          H  
ATOM   1581 1HB  LEU A 101      10.513 -15.458 -17.341  1.00 20.000          H  
ATOM   1582 2HB  LEU A 101      12.184 -15.178 -17.693  1.00 20.000          H  
ATOM   1583  HG  LEU A 101      11.722 -12.700 -17.658  1.00 20.000          H  
ATOM   1584 1HD1 LEU A 101       9.638 -12.004 -16.545  1.00 20.000          H  
ATOM   1585 2HD1 LEU A 101       9.308 -12.822 -18.044  1.00 20.000          H  
ATOM   1586 3HD1 LEU A 101       9.089 -13.674 -16.515  1.00 20.000          H  
ATOM   1587 1HD2 LEU A 101      11.620 -12.623 -15.308  1.00 20.000          H  
ATOM   1588 2HD2 LEU A 101      11.117 -14.305 -15.228  1.00 20.000          H  
ATOM   1589 3HD2 LEU A 101      12.718 -13.891 -15.836  1.00 20.000          H  
ATOM   1590  N   TYR A 102      11.872 -12.921 -20.425  1.00 20.000          N  
ATOM   1591  CA  TYR A 102      13.018 -12.192 -20.952  1.00 20.000          C  
ATOM   1592  C   TYR A 102      13.682 -11.436 -19.822  1.00 20.000          C  
ATOM   1593  O   TYR A 102      13.004 -10.881 -18.972  1.00 20.000          O  
ATOM   1594  CB  TYR A 102      12.625 -11.247 -22.076  1.00 20.000          C  
ATOM   1595  CG  TYR A 102      12.246 -11.964 -23.303  1.00 20.000          C  
ATOM   1596  CD1 TYR A 102      10.928 -12.096 -23.651  1.00 20.000          C  
ATOM   1597  CD2 TYR A 102      13.240 -12.527 -24.081  1.00 20.000          C  
ATOM   1598  CE1 TYR A 102      10.597 -12.773 -24.787  1.00 20.000          C  
ATOM   1599  CE2 TYR A 102      12.911 -13.222 -25.212  1.00 20.000          C  
ATOM   1600  CZ  TYR A 102      11.595 -13.345 -25.569  1.00 20.000          C  
ATOM   1601  OH  TYR A 102      11.272 -14.027 -26.694  1.00 20.000          O  
ATOM   1602  H   TYR A 102      10.938 -12.499 -20.346  1.00 20.000          H  
ATOM   1603  HA  TYR A 102      13.744 -12.905 -21.343  1.00 20.000          H  
ATOM   1604 1HB  TYR A 102      11.783 -10.628 -21.761  1.00 20.000          H  
ATOM   1605 2HB  TYR A 102      13.462 -10.586 -22.311  1.00 20.000          H  
ATOM   1606  HD1 TYR A 102      10.154 -11.663 -23.033  1.00 20.000          H  
ATOM   1607  HD2 TYR A 102      14.287 -12.419 -23.794  1.00 20.000          H  
ATOM   1608  HE1 TYR A 102       9.557 -12.865 -25.066  1.00 20.000          H  
ATOM   1609  HE2 TYR A 102      13.694 -13.665 -25.829  1.00 20.000          H  
ATOM   1610  HH  TYR A 102      12.075 -14.404 -27.074  1.00 20.000          H  
ATOM   1611  N   VAL A 103      15.005 -11.382 -19.832  1.00 20.000          N  
ATOM   1612  CA  VAL A 103      15.755 -10.652 -18.813  1.00 20.000          C  
ATOM   1613  C   VAL A 103      16.689  -9.619 -19.428  1.00 20.000          C  
ATOM   1614  O   VAL A 103      17.350  -9.885 -20.433  1.00 20.000          O  
ATOM   1615  CB  VAL A 103      16.526 -11.633 -17.901  1.00 20.000          C  
ATOM   1616  CG1 VAL A 103      17.470 -12.514 -18.708  1.00 20.000          C  
ATOM   1617  CG2 VAL A 103      17.323 -10.848 -16.863  1.00 20.000          C  
ATOM   1618  H   VAL A 103      15.499 -11.862 -20.570  1.00 20.000          H  
ATOM   1619  HA  VAL A 103      15.042 -10.121 -18.182  1.00 20.000          H  
ATOM   1620  HB  VAL A 103      15.804 -12.282 -17.399  1.00 20.000          H  
ATOM   1621 1HG1 VAL A 103      17.983 -13.200 -18.035  1.00 20.000          H  
ATOM   1622 2HG1 VAL A 103      16.902 -13.084 -19.437  1.00 20.000          H  
ATOM   1623 3HG1 VAL A 103      18.209 -11.903 -19.223  1.00 20.000          H  
ATOM   1624 1HG2 VAL A 103      17.843 -11.548 -16.216  1.00 20.000          H  
ATOM   1625 2HG2 VAL A 103      18.063 -10.211 -17.342  1.00 20.000          H  
ATOM   1626 3HG2 VAL A 103      16.646 -10.232 -16.270  1.00 20.000          H  
ATOM   1627  N   ALA A 104      16.739  -8.442 -18.814  1.00 20.000          N  
ATOM   1628  CA  ALA A 104      17.585  -7.348 -19.263  1.00 20.000          C  
ATOM   1629  C   ALA A 104      17.955  -6.422 -18.120  1.00 20.000          C  
ATOM   1630  O   ALA A 104      17.308  -6.408 -17.077  1.00 20.000          O  
ATOM   1631  CB  ALA A 104      16.893  -6.550 -20.331  1.00 20.000          C  
ATOM   1632  H   ALA A 104      16.166  -8.309 -17.991  1.00 20.000          H  
ATOM   1633  HA  ALA A 104      18.506  -7.771 -19.666  1.00 20.000          H  
ATOM   1634 1HB  ALA A 104      17.559  -5.755 -20.653  1.00 20.000          H  
ATOM   1635 2HB  ALA A 104      16.666  -7.197 -21.175  1.00 20.000          H  
ATOM   1636 3HB  ALA A 104      15.985  -6.118 -19.949  1.00 20.000          H  
ATOM   1637  N   SER A 105      19.018  -5.663 -18.312  1.00 20.000          N  
ATOM   1638  CA  SER A 105      19.443  -4.670 -17.347  1.00 20.000          C  
ATOM   1639  C   SER A 105      18.600  -3.407 -17.433  1.00 20.000          C  
ATOM   1640  O   SER A 105      17.848  -3.198 -18.397  1.00 20.000          O  
ATOM   1641  CB  SER A 105      20.898  -4.317 -17.580  1.00 20.000          C  
ATOM   1642  OG  SER A 105      21.055  -3.658 -18.806  1.00 20.000          O  
ATOM   1643  H   SER A 105      19.538  -5.734 -19.176  1.00 20.000          H  
ATOM   1644  HA  SER A 105      19.335  -5.089 -16.345  1.00 20.000          H  
ATOM   1645 1HB  SER A 105      21.252  -3.676 -16.774  1.00 20.000          H  
ATOM   1646 2HB  SER A 105      21.501  -5.223 -17.569  1.00 20.000          H  
ATOM   1647  HG  SER A 105      21.990  -3.440 -18.876  1.00 20.000          H  
ATOM   1648  N   PHE A 106      18.758  -2.552 -16.421  1.00 20.000          N  
ATOM   1649  CA  PHE A 106      18.110  -1.248 -16.346  1.00 20.000          C  
ATOM   1650  C   PHE A 106      19.188  -0.149 -16.291  1.00 20.000          C  
ATOM   1651  O   PHE A 106      19.665   0.160 -15.199  1.00 20.000          O  
ATOM   1652  CB  PHE A 106      17.296  -1.139 -15.050  1.00 20.000          C  
ATOM   1653  CG  PHE A 106      16.131  -2.096 -14.850  1.00 20.000          C  
ATOM   1654  CD1 PHE A 106      16.341  -3.423 -14.464  1.00 20.000          C  
ATOM   1655  CD2 PHE A 106      14.826  -1.645 -14.954  1.00 20.000          C  
ATOM   1656  CE1 PHE A 106      15.274  -4.264 -14.207  1.00 20.000          C  
ATOM   1657  CE2 PHE A 106      13.763  -2.486 -14.694  1.00 20.000          C  
ATOM   1658  CZ  PHE A 106      13.991  -3.798 -14.315  1.00 20.000          C  
ATOM   1659  H   PHE A 106      19.378  -2.822 -15.669  1.00 20.000          H  
ATOM   1660  HA  PHE A 106      17.455  -1.107 -17.205  1.00 20.000          H  
ATOM   1661 1HB  PHE A 106      17.967  -1.261 -14.202  1.00 20.000          H  
ATOM   1662 2HB  PHE A 106      16.896  -0.124 -14.986  1.00 20.000          H  
ATOM   1663  HD1 PHE A 106      17.355  -3.796 -14.355  1.00 20.000          H  
ATOM   1664  HD2 PHE A 106      14.646  -0.607 -15.231  1.00 20.000          H  
ATOM   1665  HE1 PHE A 106      15.455  -5.292 -13.904  1.00 20.000          H  
ATOM   1666  HE2 PHE A 106      12.740  -2.113 -14.771  1.00 20.000          H  
ATOM   1667  HZ  PHE A 106      13.152  -4.452 -14.096  1.00 20.000          H  
ATOM   1668  N   PRO A 107      19.633   0.423 -17.426  1.00 20.000          N  
ATOM   1669  CA  PRO A 107      20.673   1.440 -17.514  1.00 20.000          C  
ATOM   1670  C   PRO A 107      20.283   2.691 -16.744  1.00 20.000          C  
ATOM   1671  O   PRO A 107      19.107   3.031 -16.664  1.00 20.000          O  
ATOM   1672  CB  PRO A 107      20.743   1.731 -19.017  1.00 20.000          C  
ATOM   1673  CG  PRO A 107      20.208   0.486 -19.670  1.00 20.000          C  
ATOM   1674  CD  PRO A 107      19.144  -0.030 -18.725  1.00 20.000          C  
ATOM   1675  HA  PRO A 107      21.621   1.028 -17.138  1.00 20.000          H  
ATOM   1676 1HB  PRO A 107      20.163   2.628 -19.251  1.00 20.000          H  
ATOM   1677 2HB  PRO A 107      21.783   1.944 -19.306  1.00 20.000          H  
ATOM   1678 1HG  PRO A 107      19.808   0.728 -20.663  1.00 20.000          H  
ATOM   1679 2HG  PRO A 107      21.013  -0.248 -19.828  1.00 20.000          H  
ATOM   1680 1HD  PRO A 107      18.156   0.389 -18.943  1.00 20.000          H  
ATOM   1681 2HD  PRO A 107      19.152  -1.109 -18.801  1.00 20.000          H  
ATOM   1682  N   LYS A 108      21.275   3.409 -16.220  1.00 20.000          N  
ATOM   1683  CA  LYS A 108      21.056   4.668 -15.487  1.00 20.000          C  
ATOM   1684  C   LYS A 108      20.377   5.785 -16.306  1.00 20.000          C  
ATOM   1685  O   LYS A 108      20.009   6.824 -15.756  1.00 20.000          O  
ATOM   1686  CB  LYS A 108      22.385   5.187 -14.928  1.00 20.000          C  
ATOM   1687  CG  LYS A 108      23.380   5.685 -15.977  1.00 20.000          C  
ATOM   1688  CD  LYS A 108      24.701   6.109 -15.347  1.00 20.000          C  
ATOM   1689  CE  LYS A 108      25.671   6.644 -16.398  1.00 20.000          C  
ATOM   1690  NZ  LYS A 108      26.979   7.040 -15.800  1.00 20.000          N  
ATOM   1691  H   LYS A 108      22.219   3.062 -16.314  1.00 20.000          H  
ATOM   1692  HA  LYS A 108      20.400   4.447 -14.644  1.00 20.000          H  
ATOM   1693 1HB  LYS A 108      22.187   6.013 -14.244  1.00 20.000          H  
ATOM   1694 2HB  LYS A 108      22.868   4.398 -14.353  1.00 20.000          H  
ATOM   1695 1HG  LYS A 108      23.556   4.918 -16.729  1.00 20.000          H  
ATOM   1696 2HG  LYS A 108      22.957   6.558 -16.463  1.00 20.000          H  
ATOM   1697 1HD  LYS A 108      24.514   6.887 -14.605  1.00 20.000          H  
ATOM   1698 2HD  LYS A 108      25.158   5.256 -14.846  1.00 20.000          H  
ATOM   1699 1HE  LYS A 108      25.844   5.874 -17.148  1.00 20.000          H  
ATOM   1700 2HE  LYS A 108      25.227   7.515 -16.883  1.00 20.000          H  
ATOM   1701 1HZ  LYS A 108      27.591   7.388 -16.525  1.00 20.000          H  
ATOM   1702 2HZ  LYS A 108      26.831   7.764 -15.110  1.00 20.000          H  
ATOM   1703 3HZ  LYS A 108      27.406   6.238 -15.357  1.00 20.000          H  
ATOM   1704  N   THR A 109      20.246   5.574 -17.616  1.00 20.000          N  
ATOM   1705  CA  THR A 109      19.629   6.508 -18.541  1.00 20.000          C  
ATOM   1706  C   THR A 109      18.238   6.065 -19.012  1.00 20.000          C  
ATOM   1707  O   THR A 109      17.627   6.725 -19.857  1.00 20.000          O  
ATOM   1708  CB  THR A 109      20.527   6.704 -19.778  1.00 20.000          C  
ATOM   1709  OG1 THR A 109      20.709   5.443 -20.449  1.00 20.000          O  
ATOM   1710  CG2 THR A 109      21.881   7.225 -19.346  1.00 20.000          C  
ATOM   1711  H   THR A 109      20.592   4.707 -17.994  1.00 20.000          H  
ATOM   1712  HA  THR A 109      19.520   7.467 -18.037  1.00 20.000          H  
ATOM   1713  HB  THR A 109      20.056   7.414 -20.458  1.00 20.000          H  
ATOM   1714  HG1 THR A 109      21.077   5.602 -21.325  1.00 20.000          H  
ATOM   1715 1HG2 THR A 109      22.512   7.363 -20.222  1.00 20.000          H  
ATOM   1716 2HG2 THR A 109      21.757   8.177 -18.831  1.00 20.000          H  
ATOM   1717 3HG2 THR A 109      22.344   6.512 -18.684  1.00 20.000          H  
ATOM   1718  N   LYS A 110      17.735   4.947 -18.484  1.00 20.000          N  
ATOM   1719  CA  LYS A 110      16.432   4.427 -18.888  1.00 20.000          C  
ATOM   1720  C   LYS A 110      15.451   4.362 -17.724  1.00 20.000          C  
ATOM   1721  O   LYS A 110      15.827   4.165 -16.572  1.00 20.000          O  
ATOM   1722  CB  LYS A 110      16.581   3.034 -19.505  1.00 20.000          C  
ATOM   1723  CG  LYS A 110      17.470   2.944 -20.764  1.00 20.000          C  
ATOM   1724  CD  LYS A 110      16.858   3.663 -21.966  1.00 20.000          C  
ATOM   1725  CE  LYS A 110      17.695   3.451 -23.220  1.00 20.000          C  
ATOM   1726  NZ  LYS A 110      17.141   4.196 -24.394  1.00 20.000          N  
ATOM   1727  H   LYS A 110      18.271   4.433 -17.779  1.00 20.000          H  
ATOM   1728  HA  LYS A 110      16.005   5.100 -19.627  1.00 20.000          H  
ATOM   1729 1HB  LYS A 110      17.008   2.374 -18.753  1.00 20.000          H  
ATOM   1730 2HB  LYS A 110      15.599   2.634 -19.758  1.00 20.000          H  
ATOM   1731 1HG  LYS A 110      18.435   3.396 -20.552  1.00 20.000          H  
ATOM   1732 2HG  LYS A 110      17.624   1.899 -21.016  1.00 20.000          H  
ATOM   1733 1HD  LYS A 110      15.844   3.295 -22.139  1.00 20.000          H  
ATOM   1734 2HD  LYS A 110      16.815   4.735 -21.771  1.00 20.000          H  
ATOM   1735 1HE  LYS A 110      18.710   3.798 -23.028  1.00 20.000          H  
ATOM   1736 2HE  LYS A 110      17.723   2.387 -23.456  1.00 20.000          H  
ATOM   1737 1HZ  LYS A 110      17.724   4.034 -25.205  1.00 20.000          H  
ATOM   1738 2HZ  LYS A 110      16.202   3.875 -24.588  1.00 20.000          H  
ATOM   1739 3HZ  LYS A 110      17.122   5.185 -24.185  1.00 20.000          H  
ATOM   1740  N   LYS A 111      14.162   4.481 -18.040  1.00 20.000          N  
ATOM   1741  CA  LYS A 111      13.113   4.380 -17.028  1.00 20.000          C  
ATOM   1742  C   LYS A 111      12.615   2.950 -16.839  1.00 20.000          C  
ATOM   1743  O   LYS A 111      11.755   2.687 -15.997  1.00 20.000          O  
ATOM   1744  CB  LYS A 111      11.942   5.291 -17.391  1.00 20.000          C  
ATOM   1745  CG  LYS A 111      12.280   6.780 -17.362  1.00 20.000          C  
ATOM   1746  CD  LYS A 111      11.066   7.634 -17.719  1.00 20.000          C  
ATOM   1747  CE  LYS A 111      11.398   9.122 -17.677  1.00 20.000          C  
ATOM   1748  NZ  LYS A 111      10.225   9.967 -18.055  1.00 20.000          N  
ATOM   1749  H   LYS A 111      13.906   4.654 -19.003  1.00 20.000          H  
ATOM   1750  HA  LYS A 111      13.524   4.713 -16.074  1.00 20.000          H  
ATOM   1751 1HB  LYS A 111      11.585   5.040 -18.391  1.00 20.000          H  
ATOM   1752 2HB  LYS A 111      11.119   5.119 -16.699  1.00 20.000          H  
ATOM   1753 1HG  LYS A 111      12.625   7.047 -16.363  1.00 20.000          H  
ATOM   1754 2HG  LYS A 111      13.086   6.984 -18.069  1.00 20.000          H  
ATOM   1755 1HD  LYS A 111      10.719   7.377 -18.719  1.00 20.000          H  
ATOM   1756 2HD  LYS A 111      10.261   7.432 -17.011  1.00 20.000          H  
ATOM   1757 1HE  LYS A 111      11.714   9.387 -16.668  1.00 20.000          H  
ATOM   1758 2HE  LYS A 111      12.216   9.323 -18.367  1.00 20.000          H  
ATOM   1759 1HZ  LYS A 111      10.488  10.942 -18.013  1.00 20.000          H  
ATOM   1760 2HZ  LYS A 111       9.932   9.737 -18.993  1.00 20.000          H  
ATOM   1761 3HZ  LYS A 111       9.465   9.797 -17.412  1.00 20.000          H  
ATOM   1762  N   ASN A 112      13.160   2.029 -17.624  1.00 20.000          N  
ATOM   1763  CA  ASN A 112      12.772   0.628 -17.579  1.00 20.000          C  
ATOM   1764  C   ASN A 112      13.863  -0.309 -18.108  1.00 20.000          C  
ATOM   1765  O   ASN A 112      14.932   0.137 -18.531  1.00 20.000          O  
ATOM   1766  CB  ASN A 112      11.453   0.480 -18.317  1.00 20.000          C  
ATOM   1767  CG  ASN A 112      11.479   1.026 -19.727  1.00 20.000          C  
ATOM   1768  OD1 ASN A 112      12.486   1.006 -20.445  1.00 20.000          O  
ATOM   1769  ND2 ASN A 112      10.335   1.536 -20.146  1.00 20.000          N  
ATOM   1770  H   ASN A 112      13.869   2.321 -18.278  1.00 20.000          H  
ATOM   1771  HA  ASN A 112      12.603   0.352 -16.536  1.00 20.000          H  
ATOM   1772 1HB  ASN A 112      11.190  -0.566 -18.387  1.00 20.000          H  
ATOM   1773 2HB  ASN A 112      10.661   0.975 -17.758  1.00 20.000          H  
ATOM   1774 1HD2 ASN A 112      10.260   1.918 -21.072  1.00 20.000          H  
ATOM   1775 2HD2 ASN A 112       9.536   1.539 -19.543  1.00 20.000          H  
ATOM   1776  N   ALA A 113      13.597  -1.616 -18.075  1.00 20.000          N  
ATOM   1777  CA  ALA A 113      14.567  -2.589 -18.576  1.00 20.000          C  
ATOM   1778  C   ALA A 113      14.655  -2.561 -20.093  1.00 20.000          C  
ATOM   1779  O   ALA A 113      13.640  -2.447 -20.796  1.00 20.000          O  
ATOM   1780  CB  ALA A 113      14.228  -3.984 -18.118  1.00 20.000          C  
ATOM   1781  H   ALA A 113      12.707  -1.935 -17.680  1.00 20.000          H  
ATOM   1782  HA  ALA A 113      15.544  -2.323 -18.180  1.00 20.000          H  
ATOM   1783 1HB  ALA A 113      14.992  -4.647 -18.481  1.00 20.000          H  
ATOM   1784 2HB  ALA A 113      14.212  -4.018 -17.051  1.00 20.000          H  
ATOM   1785 3HB  ALA A 113      13.265  -4.277 -18.499  1.00 20.000          H  
ATOM   1786  N   THR A 114      15.850  -2.797 -20.622  1.00 20.000          N  
ATOM   1787  CA  THR A 114      16.030  -2.866 -22.071  1.00 20.000          C  
ATOM   1788  C   THR A 114      15.724  -4.279 -22.513  1.00 20.000          C  
ATOM   1789  O   THR A 114      16.627  -5.034 -22.884  1.00 20.000          O  
ATOM   1790  CB  THR A 114      17.456  -2.533 -22.499  1.00 20.000          C  
ATOM   1791  OG1 THR A 114      18.336  -3.457 -21.880  1.00 20.000          O  
ATOM   1792  CG2 THR A 114      17.800  -1.129 -22.043  1.00 20.000          C  
ATOM   1793  H   THR A 114      16.654  -2.924 -19.993  1.00 20.000          H  
ATOM   1794  HA  THR A 114      15.333  -2.188 -22.558  1.00 20.000          H  
ATOM   1795  HB  THR A 114      17.551  -2.610 -23.582  1.00 20.000          H  
ATOM   1796  HG1 THR A 114      18.180  -4.327 -22.311  1.00 20.000          H  
ATOM   1797 1HG2 THR A 114      18.824  -0.895 -22.330  1.00 20.000          H  
ATOM   1798 2HG2 THR A 114      17.119  -0.415 -22.506  1.00 20.000          H  
ATOM   1799 3HG2 THR A 114      17.701  -1.072 -20.969  1.00 20.000          H  
ATOM   1800  N   ILE A 115      14.451  -4.633 -22.441  1.00 20.000          N  
ATOM   1801  CA  ILE A 115      14.000  -6.002 -22.634  1.00 20.000          C  
ATOM   1802  C   ILE A 115      14.351  -6.507 -24.019  1.00 20.000          C  
ATOM   1803  O   ILE A 115      14.113  -5.848 -25.027  1.00 20.000          O  
ATOM   1804  CB  ILE A 115      12.496  -6.131 -22.329  1.00 20.000          C  
ATOM   1805  CG1 ILE A 115      12.320  -5.811 -20.864  1.00 20.000          C  
ATOM   1806  CG2 ILE A 115      11.992  -7.558 -22.621  1.00 20.000          C  
ATOM   1807  CD1 ILE A 115      10.933  -5.677 -20.388  1.00 20.000          C  
ATOM   1808  H   ILE A 115      13.810  -3.891 -22.149  1.00 20.000          H  
ATOM   1809  HA  ILE A 115      14.513  -6.637 -21.920  1.00 20.000          H  
ATOM   1810  HB  ILE A 115      11.937  -5.405 -22.917  1.00 20.000          H  
ATOM   1811 1HG1 ILE A 115      12.810  -6.567 -20.302  1.00 20.000          H  
ATOM   1812 2HG1 ILE A 115      12.807  -4.876 -20.668  1.00 20.000          H  
ATOM   1813 1HG2 ILE A 115      10.941  -7.646 -22.393  1.00 20.000          H  
ATOM   1814 2HG2 ILE A 115      12.126  -7.776 -23.652  1.00 20.000          H  
ATOM   1815 3HG2 ILE A 115      12.552  -8.268 -22.020  1.00 20.000          H  
ATOM   1816 1HD1 ILE A 115      10.955  -5.439 -19.349  1.00 20.000          H  
ATOM   1817 2HD1 ILE A 115      10.432  -4.876 -20.932  1.00 20.000          H  
ATOM   1818 3HD1 ILE A 115      10.387  -6.591 -20.518  1.00 20.000          H  
ATOM   1819  N   SER A 116      14.923  -7.708 -24.027  1.00 20.000          N  
ATOM   1820  CA  SER A 116      15.453  -8.449 -25.161  1.00 20.000          C  
ATOM   1821  C   SER A 116      14.437  -9.341 -25.861  1.00 20.000          C  
ATOM   1822  O   SER A 116      14.799 -10.391 -26.401  1.00 20.000          O  
ATOM   1823  CB  SER A 116      16.598  -9.297 -24.655  1.00 20.000          C  
ATOM   1824  OG  SER A 116      16.144 -10.206 -23.675  1.00 20.000          O  
ATOM   1825  H   SER A 116      15.029  -8.183 -23.142  1.00 20.000          H  
ATOM   1826  HA  SER A 116      15.829  -7.727 -25.888  1.00 20.000          H  
ATOM   1827 1HB  SER A 116      17.051  -9.839 -25.482  1.00 20.000          H  
ATOM   1828 2HB  SER A 116      17.363  -8.650 -24.225  1.00 20.000          H  
ATOM   1829  HG  SER A 116      16.935 -10.655 -23.349  1.00 20.000          H  
ATOM   1830  N   SER A 117      13.172  -8.958 -25.800  1.00 20.000          N  
ATOM   1831  CA  SER A 117      12.106  -9.731 -26.404  1.00 20.000          C  
ATOM   1832  C   SER A 117      12.172  -9.704 -27.914  1.00 20.000          C  
ATOM   1833  O   SER A 117      12.801  -8.832 -28.521  1.00 20.000          O  
ATOM   1834  CB  SER A 117      10.748  -9.236 -25.931  1.00 20.000          C  
ATOM   1835  OG  SER A 117      10.481  -7.946 -26.413  1.00 20.000          O  
ATOM   1836  H   SER A 117      12.960  -8.073 -25.359  1.00 20.000          H  
ATOM   1837  HA  SER A 117      12.221 -10.753 -26.099  1.00 20.000          H  
ATOM   1838 1HB  SER A 117       9.974  -9.920 -26.281  1.00 20.000          H  
ATOM   1839 2HB  SER A 117      10.713  -9.240 -24.848  1.00 20.000          H  
ATOM   1840  HG  SER A 117       9.636  -7.686 -26.037  1.00 20.000          H  
ATOM   1841  N   GLU A 118      11.499 -10.670 -28.523  1.00 20.000          N  
ATOM   1842  CA  GLU A 118      11.447 -10.780 -29.964  1.00 20.000          C  
ATOM   1843  C   GLU A 118      10.174 -10.113 -30.489  1.00 20.000          C  
ATOM   1844  O   GLU A 118       9.207  -9.988 -29.744  1.00 20.000          O  
ATOM   1845  CB  GLU A 118      11.475 -12.266 -30.358  1.00 20.000          C  
ATOM   1846  CG  GLU A 118      12.758 -13.033 -29.958  1.00 20.000          C  
ATOM   1847  CD  GLU A 118      13.966 -12.635 -30.750  1.00 20.000          C  
ATOM   1848  OE1 GLU A 118      13.794 -11.999 -31.759  1.00 20.000          O  
ATOM   1849  OE2 GLU A 118      15.053 -12.997 -30.371  1.00 20.000          O  
ATOM   1850  H   GLU A 118      11.004 -11.350 -27.964  1.00 20.000          H  
ATOM   1851  HA  GLU A 118      12.331 -10.288 -30.359  1.00 20.000          H  
ATOM   1852 1HB  GLU A 118      10.634 -12.774 -29.875  1.00 20.000          H  
ATOM   1853 2HB  GLU A 118      11.332 -12.379 -31.432  1.00 20.000          H  
ATOM   1854 1HG  GLU A 118      12.959 -12.858 -28.899  1.00 20.000          H  
ATOM   1855 2HG  GLU A 118      12.593 -14.092 -30.096  1.00 20.000          H  
ATOM   1856  N   PRO A 119      10.171  -9.600 -31.736  1.00 20.000          N  
ATOM   1857  CA  PRO A 119       9.015  -9.060 -32.443  1.00 20.000          C  
ATOM   1858  C   PRO A 119       8.043 -10.145 -32.925  1.00 20.000          C  
ATOM   1859  O   PRO A 119       6.933  -9.841 -33.363  1.00 20.000          O  
ATOM   1860  CB  PRO A 119       9.667  -8.303 -33.610  1.00 20.000          C  
ATOM   1861  CG  PRO A 119      10.986  -9.010 -33.857  1.00 20.000          C  
ATOM   1862  CD  PRO A 119      11.451  -9.470 -32.488  1.00 20.000          C  
ATOM   1863  HA  PRO A 119       8.493  -8.359 -31.777  1.00 20.000          H  
ATOM   1864 1HB  PRO A 119       9.002  -8.332 -34.488  1.00 20.000          H  
ATOM   1865 2HB  PRO A 119       9.794  -7.243 -33.343  1.00 20.000          H  
ATOM   1866 1HG  PRO A 119      10.869  -9.835 -34.562  1.00 20.000          H  
ATOM   1867 2HG  PRO A 119      11.699  -8.311 -34.322  1.00 20.000          H  
ATOM   1868 1HD  PRO A 119      11.963 -10.440 -32.599  1.00 20.000          H  
ATOM   1869 2HD  PRO A 119      12.101  -8.706 -32.024  1.00 20.000          H  
ATOM   1870  N   THR A 120       8.482 -11.399 -32.872  1.00 20.000          N  
ATOM   1871  CA  THR A 120       7.721 -12.534 -33.356  1.00 20.000          C  
ATOM   1872  C   THR A 120       7.575 -13.568 -32.229  1.00 20.000          C  
ATOM   1873  O   THR A 120       8.262 -13.454 -31.212  1.00 20.000          O  
ATOM   1874  CB  THR A 120       8.458 -13.181 -34.557  1.00 20.000          C  
ATOM   1875  OG1 THR A 120       9.707 -13.732 -34.111  1.00 20.000          O  
ATOM   1876  CG2 THR A 120       8.724 -12.128 -35.614  1.00 20.000          C  
ATOM   1877  H   THR A 120       9.399 -11.591 -32.500  1.00 20.000          H  
ATOM   1878  HA  THR A 120       6.753 -12.168 -33.675  1.00 20.000          H  
ATOM   1879  HB  THR A 120       7.874 -13.958 -35.002  1.00 20.000          H  
ATOM   1880  HG1 THR A 120       9.543 -14.538 -33.579  1.00 20.000          H  
ATOM   1881 1HG2 THR A 120       9.246 -12.580 -36.454  1.00 20.000          H  
ATOM   1882 2HG2 THR A 120       7.776 -11.712 -35.954  1.00 20.000          H  
ATOM   1883 3HG2 THR A 120       9.329 -11.343 -35.207  1.00 20.000          H  
ATOM   1884  N   PRO A 121       6.663 -14.553 -32.357  1.00 20.000          N  
ATOM   1885  CA  PRO A 121       6.493 -15.704 -31.478  1.00 20.000          C  
ATOM   1886  C   PRO A 121       7.773 -16.520 -31.417  1.00 20.000          C  
ATOM   1887  O   PRO A 121       8.527 -16.546 -32.394  1.00 20.000          O  
ATOM   1888  CB  PRO A 121       5.375 -16.482 -32.167  1.00 20.000          C  
ATOM   1889  CG  PRO A 121       4.604 -15.457 -32.952  1.00 20.000          C  
ATOM   1890  CD  PRO A 121       5.620 -14.478 -33.426  1.00 20.000          C  
ATOM   1891  HA  PRO A 121       6.189 -15.370 -30.473  1.00 20.000          H  
ATOM   1892 1HB  PRO A 121       5.798 -17.282 -32.790  1.00 20.000          H  
ATOM   1893 2HB  PRO A 121       4.765 -16.962 -31.419  1.00 20.000          H  
ATOM   1894 1HG  PRO A 121       4.071 -15.945 -33.783  1.00 20.000          H  
ATOM   1895 2HG  PRO A 121       3.832 -15.004 -32.305  1.00 20.000          H  
ATOM   1896 1HD  PRO A 121       5.994 -14.814 -34.393  1.00 20.000          H  
ATOM   1897 2HD  PRO A 121       5.129 -13.501 -33.469  1.00 20.000          H  
ATOM   1898  N   VAL A 122       8.008 -17.185 -30.286  1.00 20.000          N  
ATOM   1899  CA  VAL A 122       9.216 -17.992 -30.118  1.00 20.000          C  
ATOM   1900  C   VAL A 122       8.883 -19.450 -29.739  1.00 20.000          C  
ATOM   1901  O   VAL A 122       7.765 -19.719 -29.299  1.00 20.000          O  
ATOM   1902  CB  VAL A 122      10.088 -17.346 -29.020  1.00 20.000          C  
ATOM   1903  CG1 VAL A 122      10.468 -15.937 -29.449  1.00 20.000          C  
ATOM   1904  CG2 VAL A 122       9.322 -17.347 -27.681  1.00 20.000          C  
ATOM   1905  H   VAL A 122       7.339 -17.101 -29.527  1.00 20.000          H  
ATOM   1906  HA  VAL A 122       9.750 -17.950 -31.059  1.00 20.000          H  
ATOM   1907  HB  VAL A 122      11.004 -17.897 -28.900  1.00 20.000          H  
ATOM   1908 1HG1 VAL A 122      11.094 -15.488 -28.698  1.00 20.000          H  
ATOM   1909 2HG1 VAL A 122      11.013 -15.985 -30.393  1.00 20.000          H  
ATOM   1910 3HG1 VAL A 122       9.583 -15.323 -29.584  1.00 20.000          H  
ATOM   1911 1HG2 VAL A 122       9.941 -16.890 -26.908  1.00 20.000          H  
ATOM   1912 2HG2 VAL A 122       8.401 -16.786 -27.781  1.00 20.000          H  
ATOM   1913 3HG2 VAL A 122       9.086 -18.377 -27.386  1.00 20.000          H  
ATOM   1914  N   PRO A 123       9.807 -20.419 -29.922  1.00 20.000          N  
ATOM   1915  CA  PRO A 123       9.651 -21.821 -29.552  1.00 20.000          C  
ATOM   1916  C   PRO A 123       9.397 -22.064 -28.068  1.00 20.000          C  
ATOM   1917  O   PRO A 123       9.984 -21.406 -27.209  1.00 20.000          O  
ATOM   1918  CB  PRO A 123      11.005 -22.427 -29.950  1.00 20.000          C  
ATOM   1919  CG  PRO A 123      11.546 -21.516 -31.020  1.00 20.000          C  
ATOM   1920  CD  PRO A 123      11.093 -20.135 -30.622  1.00 20.000          C  
ATOM   1921  HA  PRO A 123       8.840 -22.258 -30.153  1.00 20.000          H  
ATOM   1922 1HB  PRO A 123      11.657 -22.489 -29.064  1.00 20.000          H  
ATOM   1923 2HB  PRO A 123      10.859 -23.459 -30.304  1.00 20.000          H  
ATOM   1924 1HG  PRO A 123      12.644 -21.603 -31.068  1.00 20.000          H  
ATOM   1925 2HG  PRO A 123      11.163 -21.820 -32.006  1.00 20.000          H  
ATOM   1926 1HD  PRO A 123      11.828 -19.687 -29.946  1.00 20.000          H  
ATOM   1927 2HD  PRO A 123      10.963 -19.571 -31.547  1.00 20.000          H  
ATOM   1928  N   LYS A 124       8.583 -23.082 -27.801  1.00 20.000          N  
ATOM   1929  CA  LYS A 124       8.255 -23.576 -26.466  1.00 20.000          C  
ATOM   1930  C   LYS A 124       9.446 -24.348 -25.888  1.00 20.000          C  
ATOM   1931  O   LYS A 124      10.096 -25.103 -26.611  1.00 20.000          O  
ATOM   1932  CB  LYS A 124       7.001 -24.463 -26.573  1.00 20.000          C  
ATOM   1933  CG  LYS A 124       6.468 -25.063 -25.282  1.00 20.000          C  
ATOM   1934  CD  LYS A 124       5.130 -25.826 -25.524  1.00 20.000          C  
ATOM   1935  CE  LYS A 124       4.650 -26.515 -24.248  1.00 20.000          C  
ATOM   1936  NZ  LYS A 124       3.354 -27.203 -24.387  1.00 20.000          N  
ATOM   1937  H   LYS A 124       8.156 -23.553 -28.586  1.00 20.000          H  
ATOM   1938  HA  LYS A 124       8.047 -22.726 -25.816  1.00 20.000          H  
ATOM   1939 1HB  LYS A 124       6.191 -23.880 -27.016  1.00 20.000          H  
ATOM   1940 2HB  LYS A 124       7.209 -25.291 -27.249  1.00 20.000          H  
ATOM   1941 1HG  LYS A 124       7.207 -25.766 -24.896  1.00 20.000          H  
ATOM   1942 2HG  LYS A 124       6.312 -24.278 -24.543  1.00 20.000          H  
ATOM   1943 1HD  LYS A 124       4.363 -25.122 -25.861  1.00 20.000          H  
ATOM   1944 2HD  LYS A 124       5.277 -26.578 -26.297  1.00 20.000          H  
ATOM   1945 1HE  LYS A 124       5.378 -27.263 -23.962  1.00 20.000          H  
ATOM   1946 2HE  LYS A 124       4.565 -25.772 -23.457  1.00 20.000          H  
ATOM   1947 1HZ  LYS A 124       3.150 -27.627 -23.453  1.00 20.000          H  
ATOM   1948 2HZ  LYS A 124       2.624 -26.557 -24.629  1.00 20.000          H  
ATOM   1949 3HZ  LYS A 124       3.415 -27.921 -25.089  1.00 20.000          H  
ATOM   1950  N   GLN A 125       9.735 -24.182 -24.592  1.00 20.000          N  
ATOM   1951  CA  GLN A 125      10.828 -24.938 -23.982  1.00 20.000          C  
ATOM   1952  C   GLN A 125      10.520 -26.427 -24.113  1.00 20.000          C  
ATOM   1953  O   GLN A 125       9.418 -26.869 -23.803  1.00 20.000          O  
ATOM   1954  CB  GLN A 125      11.045 -24.574 -22.496  1.00 20.000          C  
ATOM   1955  CG  GLN A 125      12.320 -25.214 -21.869  1.00 20.000          C  
ATOM   1956  CD  GLN A 125      12.543 -24.882 -20.385  1.00 20.000          C  
ATOM   1957  OE1 GLN A 125      11.761 -25.289 -19.524  1.00 20.000          O  
ATOM   1958  NE2 GLN A 125      13.606 -24.127 -20.089  1.00 20.000          N  
ATOM   1959  H   GLN A 125       9.193 -23.532 -24.038  1.00 20.000          H  
ATOM   1960  HA  GLN A 125      11.747 -24.730 -24.531  1.00 20.000          H  
ATOM   1961 1HB  GLN A 125      11.124 -23.489 -22.387  1.00 20.000          H  
ATOM   1962 2HB  GLN A 125      10.196 -24.893 -21.906  1.00 20.000          H  
ATOM   1963 1HG  GLN A 125      12.258 -26.280 -21.946  1.00 20.000          H  
ATOM   1964 2HG  GLN A 125      13.188 -24.855 -22.421  1.00 20.000          H  
ATOM   1965 1HE2 GLN A 125      13.794 -23.832 -19.113  1.00 20.000          H  
ATOM   1966 2HE2 GLN A 125      14.217 -23.809 -20.810  1.00 20.000          H  
ATOM   1967  N   VAL A 126      11.511 -27.225 -24.489  1.00 20.000          N  
ATOM   1968  CA  VAL A 126      11.300 -28.665 -24.654  1.00 20.000          C  
ATOM   1969  C   VAL A 126      10.790 -29.380 -23.388  1.00 20.000          C  
ATOM   1970  O   VAL A 126      10.105 -30.395 -23.487  1.00 20.000          O  
ATOM   1971  CB  VAL A 126      12.606 -29.324 -25.166  1.00 20.000          C  
ATOM   1972  CG1 VAL A 126      13.688 -29.339 -24.081  1.00 20.000          C  
ATOM   1973  CG2 VAL A 126      12.316 -30.747 -25.647  1.00 20.000          C  
ATOM   1974  H   VAL A 126      12.399 -26.813 -24.735  1.00 20.000          H  
ATOM   1975  HA  VAL A 126      10.546 -28.792 -25.433  1.00 20.000          H  
ATOM   1976  HB  VAL A 126      12.984 -28.729 -25.997  1.00 20.000          H  
ATOM   1977 1HG1 VAL A 126      14.597 -29.783 -24.489  1.00 20.000          H  
ATOM   1978 2HG1 VAL A 126      13.901 -28.327 -23.750  1.00 20.000          H  
ATOM   1979 3HG1 VAL A 126      13.359 -29.937 -23.244  1.00 20.000          H  
ATOM   1980 1HG2 VAL A 126      13.231 -31.191 -26.034  1.00 20.000          H  
ATOM   1981 2HG2 VAL A 126      11.947 -31.359 -24.826  1.00 20.000          H  
ATOM   1982 3HG2 VAL A 126      11.566 -30.717 -26.437  1.00 20.000          H  
ATOM   1983  N   LYS A 127      11.124 -28.866 -22.204  1.00 20.000          N  
ATOM   1984  CA  LYS A 127      10.702 -29.460 -20.939  1.00 20.000          C  
ATOM   1985  C   LYS A 127       9.345 -28.942 -20.445  1.00 20.000          C  
ATOM   1986  O   LYS A 127       8.893 -29.319 -19.360  1.00 20.000          O  
ATOM   1987  CB  LYS A 127      11.748 -29.186 -19.857  1.00 20.000          C  
ATOM   1988  CG  LYS A 127      13.099 -29.839 -20.089  1.00 20.000          C  
ATOM   1989  CD  LYS A 127      14.064 -29.524 -18.956  1.00 20.000          C  
ATOM   1990  CE  LYS A 127      15.423 -30.183 -19.178  1.00 20.000          C  
ATOM   1991  NZ  LYS A 127      16.389 -29.849 -18.088  1.00 20.000          N  
ATOM   1992  H   LYS A 127      11.709 -28.048 -22.173  1.00 20.000          H  
ATOM   1993  HA  LYS A 127      10.611 -30.537 -21.083  1.00 20.000          H  
ATOM   1994 1HB  LYS A 127      11.902 -28.108 -19.775  1.00 20.000          H  
ATOM   1995 2HB  LYS A 127      11.371 -29.533 -18.896  1.00 20.000          H  
ATOM   1996 1HG  LYS A 127      12.974 -30.918 -20.181  1.00 20.000          H  
ATOM   1997 2HG  LYS A 127      13.521 -29.460 -21.008  1.00 20.000          H  
ATOM   1998 1HD  LYS A 127      14.200 -28.443 -18.889  1.00 20.000          H  
ATOM   1999 2HD  LYS A 127      13.646 -29.879 -18.014  1.00 20.000          H  
ATOM   2000 1HE  LYS A 127      15.293 -31.264 -19.215  1.00 20.000          H  
ATOM   2001 2HE  LYS A 127      15.833 -29.844 -20.129  1.00 20.000          H  
ATOM   2002 1HZ  LYS A 127      17.273 -30.303 -18.271  1.00 20.000          H  
ATOM   2003 2HZ  LYS A 127      16.526 -28.849 -18.052  1.00 20.000          H  
ATOM   2004 3HZ  LYS A 127      16.024 -30.170 -17.202  1.00 20.000          H  
ATOM   2005  N   ALA A 128       8.741 -28.021 -21.189  1.00 20.000          N  
ATOM   2006  CA  ALA A 128       7.471 -27.411 -20.829  1.00 20.000          C  
ATOM   2007  C   ALA A 128       6.340 -28.441 -20.834  1.00 20.000          C  
ATOM   2008  O   ALA A 128       6.319 -29.369 -21.643  1.00 20.000          O  
ATOM   2009  CB  ALA A 128       7.172 -26.272 -21.775  1.00 20.000          C  
ATOM   2010  H   ALA A 128       9.147 -27.768 -22.091  1.00 20.000          H  
ATOM   2011  HA  ALA A 128       7.554 -27.017 -19.817  1.00 20.000          H  
ATOM   2012 1HB  ALA A 128       6.233 -25.798 -21.502  1.00 20.000          H  
ATOM   2013 2HB  ALA A 128       7.973 -25.544 -21.733  1.00 20.000          H  
ATOM   2014 3HB  ALA A 128       7.115 -26.673 -22.761  1.00 20.000          H  
ATOM   2015  N   LYS A 129       5.368 -28.248 -19.946  1.00 20.000          N  
ATOM   2016  CA  LYS A 129       4.215 -29.141 -19.842  1.00 20.000          C  
ATOM   2017  C   LYS A 129       3.351 -29.211 -21.104  1.00 20.000          C  
ATOM   2018  O   LYS A 129       3.043 -28.188 -21.729  1.00 20.000          O  
ATOM   2019  CB  LYS A 129       3.340 -28.732 -18.660  1.00 20.000          C  
ATOM   2020  CG  LYS A 129       3.987 -28.944 -17.297  1.00 20.000          C  
ATOM   2021  CD  LYS A 129       3.038 -28.546 -16.172  1.00 20.000          C  
ATOM   2022  CE  LYS A 129       3.688 -28.697 -14.800  1.00 20.000          C  
ATOM   2023  NZ  LYS A 129       2.776 -28.247 -13.708  1.00 20.000          N  
ATOM   2024  H   LYS A 129       5.445 -27.466 -19.313  1.00 20.000          H  
ATOM   2025  HA  LYS A 129       4.594 -30.147 -19.653  1.00 20.000          H  
ATOM   2026 1HB  LYS A 129       3.079 -27.676 -18.749  1.00 20.000          H  
ATOM   2027 2HB  LYS A 129       2.411 -29.300 -18.681  1.00 20.000          H  
ATOM   2028 1HG  LYS A 129       4.264 -29.993 -17.184  1.00 20.000          H  
ATOM   2029 2HG  LYS A 129       4.893 -28.343 -17.226  1.00 20.000          H  
ATOM   2030 1HD  LYS A 129       2.732 -27.501 -16.296  1.00 20.000          H  
ATOM   2031 2HD  LYS A 129       2.146 -29.172 -16.209  1.00 20.000          H  
ATOM   2032 1HE  LYS A 129       3.952 -29.740 -14.635  1.00 20.000          H  
ATOM   2033 2HE  LYS A 129       4.593 -28.093 -14.770  1.00 20.000          H  
ATOM   2034 1HZ  LYS A 129       3.233 -28.346 -12.816  1.00 20.000          H  
ATOM   2035 2HZ  LYS A 129       2.525 -27.246 -13.862  1.00 20.000          H  
ATOM   2036 3HZ  LYS A 129       1.937 -28.798 -13.715  1.00 20.000          H  
ATOM   2037  N   SER A 130       2.897 -30.436 -21.407  1.00 20.000          N  
ATOM   2038  CA  SER A 130       2.009 -30.784 -22.526  1.00 20.000          C  
ATOM   2039  C   SER A 130       0.541 -30.456 -22.270  1.00 20.000          C  
ATOM   2040  O   SER A 130      -0.303 -30.600 -23.164  1.00 20.000          O  
ATOM   2041  CB  SER A 130       2.073 -32.273 -22.753  1.00 20.000          C  
ATOM   2042  OG  SER A 130       1.464 -32.950 -21.665  1.00 20.000          O  
ATOM   2043  H   SER A 130       3.217 -31.209 -20.837  1.00 20.000          H  
ATOM   2044  HA  SER A 130       2.344 -30.248 -23.414  1.00 20.000          H  
ATOM   2045 1HB  SER A 130       1.562 -32.528 -23.682  1.00 20.000          H  
ATOM   2046 2HB  SER A 130       3.113 -32.586 -22.849  1.00 20.000          H  
ATOM   2047  HG  SER A 130       1.571 -33.895 -21.857  1.00 20.000          H  
ATOM   2048  N   LYS A 131       0.245 -30.134 -21.011  1.00 20.000          N  
ATOM   2049  CA  LYS A 131      -1.082 -29.827 -20.470  1.00 20.000          C  
ATOM   2050  C   LYS A 131      -2.089 -30.942 -20.688  1.00 20.000          C  
ATOM   2051  O   LYS A 131      -3.297 -30.708 -20.642  1.00 20.000          O  
ATOM   2052  CB  LYS A 131      -1.642 -28.534 -21.059  1.00 20.000          C  
ATOM   2053  CG  LYS A 131      -0.804 -27.302 -20.799  1.00 20.000          C  
ATOM   2054  CD  LYS A 131      -1.544 -26.057 -21.266  1.00 20.000          C  
ATOM   2055  CE  LYS A 131      -0.732 -24.798 -21.056  1.00 20.000          C  
ATOM   2056  NZ  LYS A 131      -1.479 -23.595 -21.499  1.00 20.000          N  
ATOM   2057  H   LYS A 131       1.034 -30.066 -20.387  1.00 20.000          H  
ATOM   2058  HA  LYS A 131      -0.982 -29.694 -19.392  1.00 20.000          H  
ATOM   2059 1HB  LYS A 131      -1.755 -28.647 -22.139  1.00 20.000          H  
ATOM   2060 2HB  LYS A 131      -2.635 -28.354 -20.649  1.00 20.000          H  
ATOM   2061 1HG  LYS A 131      -0.589 -27.224 -19.734  1.00 20.000          H  
ATOM   2062 2HG  LYS A 131       0.141 -27.388 -21.340  1.00 20.000          H  
ATOM   2063 1HD  LYS A 131      -1.782 -26.153 -22.327  1.00 20.000          H  
ATOM   2064 2HD  LYS A 131      -2.479 -25.962 -20.710  1.00 20.000          H  
ATOM   2065 1HE  LYS A 131      -0.489 -24.695 -19.999  1.00 20.000          H  
ATOM   2066 2HE  LYS A 131       0.194 -24.870 -21.627  1.00 20.000          H  
ATOM   2067 1HZ  LYS A 131      -0.917 -22.769 -21.353  1.00 20.000          H  
ATOM   2068 2HZ  LYS A 131      -1.705 -23.676 -22.483  1.00 20.000          H  
ATOM   2069 3HZ  LYS A 131      -2.350 -23.521 -20.950  1.00 20.000          H  
ATOM   2070  N   GLN A 132      -1.588 -32.163 -20.887  1.00 20.000          N  
ATOM   2071  CA  GLN A 132      -2.410 -33.338 -21.087  1.00 20.000          C  
ATOM   2072  C   GLN A 132      -3.381 -33.176 -22.259  1.00 20.000          C  
ATOM   2073  O   GLN A 132      -4.511 -33.666 -22.198  1.00 20.000          O  
ATOM   2074  CB  GLN A 132      -3.170 -33.674 -19.791  1.00 20.000          C  
ATOM   2075  CG  GLN A 132      -2.268 -34.084 -18.613  1.00 20.000          C  
ATOM   2076  CD  GLN A 132      -1.570 -32.900 -17.912  1.00 20.000          C  
ATOM   2077  OE1 GLN A 132      -2.190 -31.891 -17.552  1.00 20.000          O  
ATOM   2078  NE2 GLN A 132      -0.259 -33.038 -17.711  1.00 20.000          N  
ATOM   2079  H   GLN A 132      -0.576 -32.266 -20.932  1.00 20.000          H  
ATOM   2080  HA  GLN A 132      -1.751 -34.172 -21.324  1.00 20.000          H  
ATOM   2081 1HB  GLN A 132      -3.776 -32.828 -19.477  1.00 20.000          H  
ATOM   2082 2HB  GLN A 132      -3.852 -34.501 -19.981  1.00 20.000          H  
ATOM   2083 1HG  GLN A 132      -2.877 -34.603 -17.876  1.00 20.000          H  
ATOM   2084 2HG  GLN A 132      -1.496 -34.751 -18.990  1.00 20.000          H  
ATOM   2085 1HE2 GLN A 132       0.258 -32.313 -17.254  1.00 20.000          H  
ATOM   2086 2HE2 GLN A 132       0.210 -33.872 -18.007  1.00 20.000          H  
ATOM   2087  N   ASN A 133      -2.943 -32.503 -23.329  1.00 20.000          N  
ATOM   2088  CA  ASN A 133      -3.769 -32.338 -24.514  1.00 20.000          C  
ATOM   2089  C   ASN A 133      -4.042 -33.656 -25.231  1.00 20.000          C  
ATOM   2090  O   ASN A 133      -3.132 -34.454 -25.463  1.00 20.000          O  
ATOM   2091  CB  ASN A 133      -3.126 -31.350 -25.463  1.00 20.000          C  
ATOM   2092  CG  ASN A 133      -3.228 -29.914 -24.995  1.00 20.000          C  
ATOM   2093  OD1 ASN A 133      -4.192 -29.500 -24.335  1.00 20.000          O  
ATOM   2094  ND2 ASN A 133      -2.251 -29.133 -25.352  1.00 20.000          N  
ATOM   2095  H   ASN A 133      -2.011 -32.075 -23.320  1.00 20.000          H  
ATOM   2096  HA  ASN A 133      -4.734 -31.939 -24.200  1.00 20.000          H  
ATOM   2097 1HB  ASN A 133      -2.068 -31.596 -25.552  1.00 20.000          H  
ATOM   2098 2HB  ASN A 133      -3.558 -31.450 -26.454  1.00 20.000          H  
ATOM   2099 1HD2 ASN A 133      -2.256 -28.170 -25.083  1.00 20.000          H  
ATOM   2100 2HD2 ASN A 133      -1.498 -29.498 -25.896  1.00 20.000          H  
ATOM   2101  N   LYS A 134      -5.294 -33.848 -25.635  1.00 20.000          N  
ATOM   2102  CA  LYS A 134      -5.718 -35.029 -26.381  1.00 20.000          C  
ATOM   2103  C   LYS A 134      -5.764 -34.787 -27.889  1.00 20.000          C  
ATOM   2104  O   LYS A 134      -5.802 -33.654 -28.360  1.00 20.000          O  
ATOM   2105  CB  LYS A 134      -7.084 -35.504 -25.883  1.00 20.000          C  
ATOM   2106  CG  LYS A 134      -7.141 -35.837 -24.375  1.00 20.000          C  
ATOM   2107  CD  LYS A 134      -6.233 -37.023 -24.006  1.00 20.000          C  
ATOM   2108  CE  LYS A 134      -6.408 -37.423 -22.551  1.00 20.000          C  
ATOM   2109  NZ  LYS A 134      -5.499 -38.546 -22.167  1.00 20.000          N  
ATOM   2110  H   LYS A 134      -5.990 -33.169 -25.361  1.00 20.000          H  
ATOM   2111  HA  LYS A 134      -4.987 -35.818 -26.214  1.00 20.000          H  
ATOM   2112 1HB  LYS A 134      -7.828 -34.732 -26.080  1.00 20.000          H  
ATOM   2113 2HB  LYS A 134      -7.385 -36.395 -26.431  1.00 20.000          H  
ATOM   2114 1HG  LYS A 134      -6.815 -34.965 -23.801  1.00 20.000          H  
ATOM   2115 2HG  LYS A 134      -8.166 -36.071 -24.092  1.00 20.000          H  
ATOM   2116 1HD  LYS A 134      -6.449 -37.876 -24.647  1.00 20.000          H  
ATOM   2117 2HD  LYS A 134      -5.188 -36.737 -24.139  1.00 20.000          H  
ATOM   2118 1HE  LYS A 134      -6.189 -36.560 -21.920  1.00 20.000          H  
ATOM   2119 2HE  LYS A 134      -7.439 -37.731 -22.386  1.00 20.000          H  
ATOM   2120 1HZ  LYS A 134      -5.643 -38.778 -21.194  1.00 20.000          H  
ATOM   2121 2HZ  LYS A 134      -5.697 -39.356 -22.739  1.00 20.000          H  
ATOM   2122 3HZ  LYS A 134      -4.539 -38.261 -22.307  1.00 20.000          H  
ATOM   2123  N   ALA A 135      -5.854 -35.870 -28.655  1.00 20.000          N  
ATOM   2124  CA  ALA A 135      -5.888 -35.827 -30.125  1.00 20.000          C  
ATOM   2125  C   ALA A 135      -7.031 -35.000 -30.706  1.00 20.000          C  
ATOM   2126  O   ALA A 135      -6.977 -34.602 -31.870  1.00 20.000          O  
ATOM   2127  CB  ALA A 135      -6.004 -37.237 -30.675  1.00 20.000          C  
ATOM   2128  H   ALA A 135      -5.837 -36.775 -28.203  1.00 20.000          H  
ATOM   2129  HA  ALA A 135      -4.952 -35.385 -30.461  1.00 20.000          H  
ATOM   2130 1HB  ALA A 135      -5.985 -37.200 -31.764  1.00 20.000          H  
ATOM   2131 2HB  ALA A 135      -5.172 -37.840 -30.318  1.00 20.000          H  
ATOM   2132 3HB  ALA A 135      -6.944 -37.681 -30.347  1.00 20.000          H  
ATOM   2133  N   HIS A 136      -8.087 -34.802 -29.936  1.00 20.000          N  
ATOM   2134  CA  HIS A 136      -9.247 -34.072 -30.408  1.00 20.000          C  
ATOM   2135  C   HIS A 136      -9.470 -32.724 -29.705  1.00 20.000          C  
ATOM   2136  O   HIS A 136     -10.594 -32.216 -29.701  1.00 20.000          O  
ATOM   2137  CB  HIS A 136     -10.475 -34.963 -30.259  1.00 20.000          C  
ATOM   2138  CG  HIS A 136     -10.347 -36.217 -31.066  1.00 20.000          C  
ATOM   2139  ND1 HIS A 136     -10.439 -36.234 -32.442  1.00 20.000          N  
ATOM   2140  CD2 HIS A 136     -10.108 -37.492 -30.687  1.00 20.000          C  
ATOM   2141  CE1 HIS A 136     -10.264 -37.472 -32.871  1.00 20.000          C  
ATOM   2142  NE2 HIS A 136     -10.063 -38.253 -31.825  1.00 20.000          N  
ATOM   2143  H   HIS A 136      -8.067 -35.155 -28.992  1.00 20.000          H  
ATOM   2144  HA  HIS A 136      -9.123 -33.857 -31.467  1.00 20.000          H  
ATOM   2145 1HB  HIS A 136     -10.610 -35.232 -29.213  1.00 20.000          H  
ATOM   2146 2HB  HIS A 136     -11.366 -34.428 -30.586  1.00 20.000          H  
ATOM   2147  HD1 HIS A 136     -10.373 -35.434 -33.039  1.00 20.000          H  
ATOM   2148  HD2 HIS A 136      -9.955 -37.957 -29.714  1.00 20.000          H  
ATOM   2149  HE1 HIS A 136     -10.300 -37.698 -33.936  1.00 20.000          H  
ATOM   2150  N   THR A 137      -8.422 -32.140 -29.115  1.00 20.000          N  
ATOM   2151  CA  THR A 137      -8.586 -30.858 -28.420  1.00 20.000          C  
ATOM   2152  C   THR A 137      -8.355 -29.622 -29.283  1.00 20.000          C  
ATOM   2153  O   THR A 137      -8.088 -29.695 -30.484  1.00 20.000          O  
ATOM   2154  CB  THR A 137      -7.686 -30.747 -27.175  1.00 20.000          C  
ATOM   2155  OG1 THR A 137      -8.107 -29.611 -26.394  1.00 20.000          O  
ATOM   2156  CG2 THR A 137      -6.209 -30.547 -27.552  1.00 20.000          C  
ATOM   2157  H   THR A 137      -7.509 -32.606 -29.124  1.00 20.000          H  
ATOM   2158  HA  THR A 137      -9.617 -30.807 -28.065  1.00 20.000          H  
ATOM   2159  HB  THR A 137      -7.788 -31.657 -26.583  1.00 20.000          H  
ATOM   2160  HG1 THR A 137      -7.732 -29.690 -25.504  1.00 20.000          H  
ATOM   2161 1HG2 THR A 137      -5.640 -30.473 -26.643  1.00 20.000          H  
ATOM   2162 2HG2 THR A 137      -5.850 -31.362 -28.134  1.00 20.000          H  
ATOM   2163 3HG2 THR A 137      -6.071 -29.664 -28.112  1.00 20.000          H  
ATOM   2164  N   SER A 138      -8.436 -28.465 -28.632  1.00 20.000          N  
ATOM   2165  CA  SER A 138      -8.352 -27.142 -29.254  1.00 20.000          C  
ATOM   2166  C   SER A 138      -7.064 -26.890 -30.050  1.00 20.000          C  
ATOM   2167  O   SER A 138      -7.093 -26.241 -31.098  1.00 20.000          O  
ATOM   2168  CB  SER A 138      -8.501 -26.092 -28.165  1.00 20.000          C  
ATOM   2169  OG  SER A 138      -9.790 -26.132 -27.596  1.00 20.000          O  
ATOM   2170  H   SER A 138      -8.611 -28.514 -27.631  1.00 20.000          H  
ATOM   2171  HA  SER A 138      -9.193 -27.045 -29.940  1.00 20.000          H  
ATOM   2172 1HB  SER A 138      -7.751 -26.265 -27.392  1.00 20.000          H  
ATOM   2173 2HB  SER A 138      -8.320 -25.120 -28.570  1.00 20.000          H  
ATOM   2174  HG  SER A 138      -9.811 -25.451 -26.919  1.00 20.000          H  
ATOM   2175  N   SER A 139      -5.952 -27.470 -29.616  1.00 20.000          N  
ATOM   2176  CA  SER A 139      -4.654 -27.305 -30.265  1.00 20.000          C  
ATOM   2177  C   SER A 139      -4.588 -27.974 -31.632  1.00 20.000          C  
ATOM   2178  O   SER A 139      -3.640 -27.766 -32.390  1.00 20.000          O  
ATOM   2179  CB  SER A 139      -3.532 -27.839 -29.389  1.00 20.000          C  
ATOM   2180  OG  SER A 139      -3.580 -29.239 -29.265  1.00 20.000          O  
ATOM   2181  H   SER A 139      -5.977 -27.994 -28.756  1.00 20.000          H  
ATOM   2182  HA  SER A 139      -4.481 -26.250 -30.412  1.00 20.000          H  
ATOM   2183 1HB  SER A 139      -2.577 -27.542 -29.816  1.00 20.000          H  
ATOM   2184 2HB  SER A 139      -3.600 -27.382 -28.401  1.00 20.000          H  
ATOM   2185  HG  SER A 139      -2.775 -29.487 -28.801  1.00 20.000          H  
ATOM   2186  N   LYS A 140      -5.576 -28.811 -31.948  1.00 20.000          N  
ATOM   2187  CA  LYS A 140      -5.611 -29.544 -33.198  1.00 20.000          C  
ATOM   2188  C   LYS A 140      -6.563 -28.921 -34.222  1.00 20.000          C  
ATOM   2189  O   LYS A 140      -6.879 -29.551 -35.236  1.00 20.000          O  
ATOM   2190  CB  LYS A 140      -5.982 -31.003 -32.923  1.00 20.000          C  
ATOM   2191  CG  LYS A 140      -5.010 -31.744 -31.971  1.00 20.000          C  
ATOM   2192  CD  LYS A 140      -3.597 -31.886 -32.548  1.00 20.000          C  
ATOM   2193  CE  LYS A 140      -2.715 -32.740 -31.642  1.00 20.000          C  
ATOM   2194  NZ  LYS A 140      -1.318 -32.851 -32.167  1.00 20.000          N  
ATOM   2195  H   LYS A 140      -6.360 -28.942 -31.303  1.00 20.000          H  
ATOM   2196  HA  LYS A 140      -4.619 -29.511 -33.642  1.00 20.000          H  
ATOM   2197 1HB  LYS A 140      -6.975 -31.044 -32.466  1.00 20.000          H  
ATOM   2198 2HB  LYS A 140      -6.029 -31.555 -33.860  1.00 20.000          H  
ATOM   2199 1HG  LYS A 140      -4.956 -31.198 -31.025  1.00 20.000          H  
ATOM   2200 2HG  LYS A 140      -5.396 -32.728 -31.763  1.00 20.000          H  
ATOM   2201 1HD  LYS A 140      -3.645 -32.335 -33.540  1.00 20.000          H  
ATOM   2202 2HD  LYS A 140      -3.133 -30.904 -32.628  1.00 20.000          H  
ATOM   2203 1HE  LYS A 140      -2.688 -32.290 -30.649  1.00 20.000          H  
ATOM   2204 2HE  LYS A 140      -3.146 -33.739 -31.565  1.00 20.000          H  
ATOM   2205 1HZ  LYS A 140      -0.763 -33.421 -31.541  1.00 20.000          H  
ATOM   2206 2HZ  LYS A 140      -1.330 -33.276 -33.084  1.00 20.000          H  
ATOM   2207 3HZ  LYS A 140      -0.910 -31.927 -32.230  1.00 20.000          H  
ATOM   2208  N   THR A 141      -7.018 -27.692 -33.969  1.00 20.000          N  
ATOM   2209  CA  THR A 141      -7.953 -27.034 -34.877  1.00 20.000          C  
ATOM   2210  C   THR A 141      -7.298 -26.307 -36.044  1.00 20.000          C  
ATOM   2211  O   THR A 141      -6.089 -26.383 -36.279  1.00 20.000          O  
ATOM   2212  CB  THR A 141      -8.846 -26.017 -34.144  1.00 20.000          C  
ATOM   2213  OG1 THR A 141      -9.928 -25.634 -35.018  1.00 20.000          O  
ATOM   2214  CG2 THR A 141      -8.048 -24.748 -33.761  1.00 20.000          C  
ATOM   2215  H   THR A 141      -6.744 -27.220 -33.103  1.00 20.000          H  
ATOM   2216  HA  THR A 141      -8.604 -27.801 -35.294  1.00 20.000          H  
ATOM   2217  HB  THR A 141      -9.246 -26.481 -33.241  1.00 20.000          H  
ATOM   2218  HG1 THR A 141     -10.590 -25.153 -34.503  1.00 20.000          H  
ATOM   2219 1HG2 THR A 141      -8.718 -24.068 -33.250  1.00 20.000          H  
ATOM   2220 2HG2 THR A 141      -7.228 -25.003 -33.112  1.00 20.000          H  
ATOM   2221 3HG2 THR A 141      -7.647 -24.244 -34.632  1.00 20.000          H  
ATOM   2222  N   GLN A 142      -8.149 -25.652 -36.827  1.00 20.000          N  
ATOM   2223  CA  GLN A 142      -7.768 -24.934 -38.037  1.00 20.000          C  
ATOM   2224  C   GLN A 142      -6.767 -23.809 -37.786  1.00 20.000          C  
ATOM   2225  O   GLN A 142      -6.918 -23.016 -36.857  1.00 20.000          O  
ATOM   2226  CB  GLN A 142      -9.019 -24.367 -38.712  1.00 20.000          C  
ATOM   2227  CG  GLN A 142      -8.770 -23.681 -40.047  1.00 20.000          C  
ATOM   2228  CD  GLN A 142     -10.048 -23.232 -40.697  1.00 20.000          C  
ATOM   2229  OE1 GLN A 142     -11.111 -23.243 -40.071  1.00 20.000          O  
ATOM   2230  NE2 GLN A 142      -9.964 -22.837 -41.960  1.00 20.000          N  
ATOM   2231  H   GLN A 142      -9.121 -25.647 -36.526  1.00 20.000          H  
ATOM   2232  HA  GLN A 142      -7.302 -25.646 -38.716  1.00 20.000          H  
ATOM   2233 1HB  GLN A 142      -9.739 -25.168 -38.872  1.00 20.000          H  
ATOM   2234 2HB  GLN A 142      -9.483 -23.640 -38.046  1.00 20.000          H  
ATOM   2235 1HG  GLN A 142      -8.158 -22.793 -39.885  1.00 20.000          H  
ATOM   2236 2HG  GLN A 142      -8.262 -24.369 -40.719  1.00 20.000          H  
ATOM   2237 1HE2 GLN A 142     -10.785 -22.529 -42.445  1.00 20.000          H  
ATOM   2238 2HE2 GLN A 142      -9.081 -22.841 -42.431  1.00 20.000          H  
ATOM   2239  N   ALA A 143      -5.745 -23.753 -38.639  1.00 20.000          N  
ATOM   2240  CA  ALA A 143      -4.706 -22.728 -38.596  1.00 20.000          C  
ATOM   2241  C   ALA A 143      -5.258 -21.337 -38.882  1.00 20.000          C  
ATOM   2242  O   ALA A 143      -6.168 -21.170 -39.693  1.00 20.000          O  
ATOM   2243  CB  ALA A 143      -3.618 -23.047 -39.603  1.00 20.000          C  
ATOM   2244  H   ALA A 143      -5.689 -24.462 -39.354  1.00 20.000          H  
ATOM   2245  HA  ALA A 143      -4.282 -22.723 -37.592  1.00 20.000          H  
ATOM   2246 1HB  ALA A 143      -2.836 -22.287 -39.541  1.00 20.000          H  
ATOM   2247 2HB  ALA A 143      -3.195 -24.026 -39.384  1.00 20.000          H  
ATOM   2248 3HB  ALA A 143      -4.041 -23.048 -40.606  1.00 20.000          H  
ATOM   2249  N   LYS A 144      -4.661 -20.332 -38.252  1.00 20.000          N  
ATOM   2250  CA  LYS A 144      -5.030 -18.940 -38.488  1.00 20.000          C  
ATOM   2251  C   LYS A 144      -3.953 -18.256 -39.331  1.00 20.000          C  
ATOM   2252  O   LYS A 144      -2.812 -18.717 -39.388  1.00 20.000          O  
ATOM   2253  CB  LYS A 144      -5.233 -18.207 -37.157  1.00 20.000          C  
ATOM   2254  CG  LYS A 144      -6.281 -18.845 -36.209  1.00 20.000          C  
ATOM   2255  CD  LYS A 144      -7.697 -18.846 -36.773  1.00 20.000          C  
ATOM   2256  CE  LYS A 144      -8.670 -19.404 -35.742  1.00 20.000          C  
ATOM   2257  NZ  LYS A 144     -10.071 -19.428 -36.241  1.00 20.000          N  
ATOM   2258  H   LYS A 144      -3.924 -20.537 -37.593  1.00 20.000          H  
ATOM   2259  HA  LYS A 144      -5.956 -18.908 -39.058  1.00 20.000          H  
ATOM   2260 1HB  LYS A 144      -4.283 -18.165 -36.617  1.00 20.000          H  
ATOM   2261 2HB  LYS A 144      -5.533 -17.174 -37.347  1.00 20.000          H  
ATOM   2262 1HG  LYS A 144      -5.990 -19.873 -35.980  1.00 20.000          H  
ATOM   2263 2HG  LYS A 144      -6.305 -18.278 -35.287  1.00 20.000          H  
ATOM   2264 1HD  LYS A 144      -7.996 -17.834 -37.046  1.00 20.000          H  
ATOM   2265 2HD  LYS A 144      -7.743 -19.484 -37.658  1.00 20.000          H  
ATOM   2266 1HE  LYS A 144      -8.368 -20.424 -35.494  1.00 20.000          H  
ATOM   2267 2HE  LYS A 144      -8.623 -18.795 -34.841  1.00 20.000          H  
ATOM   2268 1HZ  LYS A 144     -10.673 -19.809 -35.527  1.00 20.000          H  
ATOM   2269 2HZ  LYS A 144     -10.370 -18.487 -36.462  1.00 20.000          H  
ATOM   2270 3HZ  LYS A 144     -10.124 -20.004 -37.069  1.00 20.000          H  
ATOM   2271  N   ASN A 145      -4.307 -17.134 -39.966  1.00 20.000          N  
ATOM   2272  CA  ASN A 145      -3.375 -16.339 -40.769  1.00 20.000          C  
ATOM   2273  C   ASN A 145      -2.871 -15.105 -40.018  1.00 20.000          C  
ATOM   2274  O   ASN A 145      -2.353 -14.157 -40.612  1.00 20.000          O  
ATOM   2275  CB  ASN A 145      -4.040 -15.955 -42.069  1.00 20.000          C  
ATOM   2276  CG  ASN A 145      -5.241 -15.111 -41.826  1.00 20.000          C  
ATOM   2277  OD1 ASN A 145      -5.869 -15.231 -40.755  1.00 20.000          O  
ATOM   2278  ND2 ASN A 145      -5.587 -14.274 -42.770  1.00 20.000          N  
ATOM   2279  H   ASN A 145      -5.258 -16.782 -39.881  1.00 20.000          H  
ATOM   2280  HA  ASN A 145      -2.503 -16.954 -40.994  1.00 20.000          H  
ATOM   2281 1HB  ASN A 145      -3.336 -15.403 -42.693  1.00 20.000          H  
ATOM   2282 2HB  ASN A 145      -4.334 -16.852 -42.612  1.00 20.000          H  
ATOM   2283 1HD2 ASN A 145      -6.389 -13.688 -42.650  1.00 20.000          H  
ATOM   2284 2HD2 ASN A 145      -5.048 -14.217 -43.610  1.00 20.000          H  
ATOM   2285  N   SER A 146      -3.025 -15.150 -38.710  1.00 20.000          N  
ATOM   2286  CA  SER A 146      -2.634 -14.128 -37.764  1.00 20.000          C  
ATOM   2287  C   SER A 146      -2.429 -14.849 -36.448  1.00 20.000          C  
ATOM   2288  O   SER A 146      -2.787 -16.021 -36.335  1.00 20.000          O  
ATOM   2289  CB  SER A 146      -3.719 -13.076 -37.654  1.00 20.000          C  
ATOM   2290  OG  SER A 146      -4.892 -13.615 -37.092  1.00 20.000          O  
ATOM   2291  H   SER A 146      -3.473 -15.966 -38.324  1.00 20.000          H  
ATOM   2292  HA  SER A 146      -1.696 -13.670 -38.078  1.00 20.000          H  
ATOM   2293 1HB  SER A 146      -3.365 -12.252 -37.037  1.00 20.000          H  
ATOM   2294 2HB  SER A 146      -3.937 -12.676 -38.644  1.00 20.000          H  
ATOM   2295  HG  SER A 146      -5.509 -12.888 -37.016  1.00 20.000          H  
ATOM   2296  N   ALA A 147      -1.827 -14.212 -35.449  1.00 20.000          N  
ATOM   2297  CA  ALA A 147      -1.696 -14.961 -34.209  1.00 20.000          C  
ATOM   2298  C   ALA A 147      -3.073 -15.382 -33.743  1.00 20.000          C  
ATOM   2299  O   ALA A 147      -3.973 -14.549 -33.631  1.00 20.000          O  
ATOM   2300  CB  ALA A 147      -1.016 -14.145 -33.113  1.00 20.000          C  
ATOM   2301  H   ALA A 147      -1.506 -13.260 -35.544  1.00 20.000          H  
ATOM   2302  HA  ALA A 147      -1.110 -15.850 -34.418  1.00 20.000          H  
ATOM   2303 1HB  ALA A 147      -0.931 -14.749 -32.210  1.00 20.000          H  
ATOM   2304 2HB  ALA A 147      -0.021 -13.852 -33.441  1.00 20.000          H  
ATOM   2305 3HB  ALA A 147      -1.607 -13.255 -32.899  1.00 20.000          H  
ATOM   2306  N   SER A 148      -3.223 -16.631 -33.322  1.00 20.000          N  
ATOM   2307  CA  SER A 148      -4.524 -17.089 -32.851  1.00 20.000          C  
ATOM   2308  C   SER A 148      -4.766 -16.593 -31.428  1.00 20.000          C  
ATOM   2309  O   SER A 148      -5.800 -16.846 -30.825  1.00 20.000          O  
ATOM   2310  CB  SER A 148      -4.656 -18.582 -32.940  1.00 20.000          C  
ATOM   2311  OG  SER A 148      -3.907 -19.216 -31.985  1.00 20.000          O  
ATOM   2312  H   SER A 148      -2.449 -17.298 -33.417  1.00 20.000          H  
ATOM   2313  HA  SER A 148      -5.287 -16.656 -33.497  1.00 20.000          H  
ATOM   2314 1HB  SER A 148      -5.691 -18.853 -32.859  1.00 20.000          H  
ATOM   2315 2HB  SER A 148      -4.316 -18.902 -33.922  1.00 20.000          H  
ATOM   2316  HG  SER A 148      -4.031 -20.158 -32.152  1.00 20.000          H  
ATOM   2317  N   ALA A 149      -3.739 -15.962 -30.864  1.00 20.000          N  
ATOM   2318  CA  ALA A 149      -3.744 -15.367 -29.547  1.00 20.000          C  
ATOM   2319  C   ALA A 149      -4.294 -13.930 -29.598  1.00 20.000          C  
ATOM   2320  O   ALA A 149      -4.405 -13.264 -28.564  1.00 20.000          O  
ATOM   2321  CB  ALA A 149      -2.350 -15.375 -28.975  1.00 20.000          C  
ATOM   2322  H   ALA A 149      -2.921 -15.851 -31.438  1.00 20.000          H  
ATOM   2323  HA  ALA A 149      -4.393 -15.964 -28.915  1.00 20.000          H  
ATOM   2324 1HB  ALA A 149      -2.358 -14.942 -27.973  1.00 20.000          H  
ATOM   2325 2HB  ALA A 149      -1.975 -16.398 -28.922  1.00 20.000          H  
ATOM   2326 3HB  ALA A 149      -1.722 -14.789 -29.622  1.00 20.000          H  
ATOM   2327  N   LYS A 150      -4.601 -13.432 -30.806  1.00 20.000          N  
ATOM   2328  CA  LYS A 150      -5.150 -12.092 -31.002  1.00 20.000          C  
ATOM   2329  C   LYS A 150      -6.483 -12.031 -30.238  1.00 20.000          C  
ATOM   2330  O   LYS A 150      -7.330 -12.881 -30.510  1.00 20.000          O  
ATOM   2331  CB  LYS A 150      -5.352 -11.836 -32.509  1.00 20.000          C  
ATOM   2332  CG  LYS A 150      -5.848 -10.436 -32.895  1.00 20.000          C  
ATOM   2333  CD  LYS A 150      -5.948 -10.248 -34.411  1.00 20.000          C  
ATOM   2334  CE  LYS A 150      -6.445  -8.839 -34.759  1.00 20.000          C  
ATOM   2335  NZ  LYS A 150      -6.537  -8.616 -36.233  1.00 20.000          N  
ATOM   2336  H   LYS A 150      -4.473 -14.008 -31.644  1.00 20.000          H  
ATOM   2337  HA  LYS A 150      -4.440 -11.372 -30.609  1.00 20.000          H  
ATOM   2338 1HB  LYS A 150      -4.403 -12.002 -33.025  1.00 20.000          H  
ATOM   2339 2HB  LYS A 150      -6.057 -12.570 -32.906  1.00 20.000          H  
ATOM   2340 1HG  LYS A 150      -6.831 -10.263 -32.457  1.00 20.000          H  
ATOM   2341 2HG  LYS A 150      -5.152  -9.697 -32.511  1.00 20.000          H  
ATOM   2342 1HD  LYS A 150      -4.966 -10.407 -34.864  1.00 20.000          H  
ATOM   2343 2HD  LYS A 150      -6.641 -10.985 -34.821  1.00 20.000          H  
ATOM   2344 1HE  LYS A 150      -7.431  -8.694 -34.317  1.00 20.000          H  
ATOM   2345 2HE  LYS A 150      -5.758  -8.107 -34.335  1.00 20.000          H  
ATOM   2346 1HZ  LYS A 150      -6.868  -7.677 -36.410  1.00 20.000          H  
ATOM   2347 2HZ  LYS A 150      -5.625  -8.734 -36.652  1.00 20.000          H  
ATOM   2348 3HZ  LYS A 150      -7.181  -9.279 -36.639  1.00 20.000          H  
ATOM   2349  N   PRO A 151      -6.801 -10.966 -29.446  1.00 20.000          N  
ATOM   2350  CA  PRO A 151      -7.978 -10.859 -28.563  1.00 20.000          C  
ATOM   2351  C   PRO A 151      -9.304 -11.414 -29.104  1.00 20.000          C  
ATOM   2352  O   PRO A 151     -10.039 -12.059 -28.362  1.00 20.000          O  
ATOM   2353  CB  PRO A 151      -8.068  -9.337 -28.368  1.00 20.000          C  
ATOM   2354  CG  PRO A 151      -6.628  -8.870 -28.415  1.00 20.000          C  
ATOM   2355  CD  PRO A 151      -5.951  -9.733 -29.447  1.00 20.000          C  
ATOM   2356  HA  PRO A 151      -7.739 -11.312 -27.591  1.00 20.000          H  
ATOM   2357 1HB  PRO A 151      -8.704  -8.883 -29.140  1.00 20.000          H  
ATOM   2358 2HB  PRO A 151      -8.532  -9.117 -27.393  1.00 20.000          H  
ATOM   2359 1HG  PRO A 151      -6.576  -7.794 -28.661  1.00 20.000          H  
ATOM   2360 2HG  PRO A 151      -6.165  -8.962 -27.419  1.00 20.000          H  
ATOM   2361 1HD  PRO A 151      -5.948  -9.222 -30.399  1.00 20.000          H  
ATOM   2362 2HD  PRO A 151      -4.936  -9.944 -29.065  1.00 20.000          H  
ATOM   2363  N   LEU A 152      -9.576 -11.253 -30.385  1.00 20.000          N  
ATOM   2364  CA  LEU A 152     -10.796 -11.754 -31.018  1.00 20.000          C  
ATOM   2365  C   LEU A 152     -11.014 -13.282 -30.923  1.00 20.000          C  
ATOM   2366  O   LEU A 152     -12.148 -13.762 -30.995  1.00 20.000          O  
ATOM   2367  CB  LEU A 152     -10.764 -11.381 -32.502  1.00 20.000          C  
ATOM   2368  CG  LEU A 152     -10.859  -9.867 -32.859  1.00 20.000          C  
ATOM   2369  CD1 LEU A 152     -10.615  -9.710 -34.354  1.00 20.000          C  
ATOM   2370  CD2 LEU A 152     -12.231  -9.306 -32.479  1.00 20.000          C  
ATOM   2371  H   LEU A 152      -8.946 -10.721 -30.964  1.00 20.000          H  
ATOM   2372  HA  LEU A 152     -11.642 -11.282 -30.527  1.00 20.000          H  
ATOM   2373 1HB  LEU A 152      -9.830 -11.760 -32.916  1.00 20.000          H  
ATOM   2374 2HB  LEU A 152     -11.584 -11.897 -33.000  1.00 20.000          H  
ATOM   2375  HG  LEU A 152     -10.085  -9.316 -32.326  1.00 20.000          H  
ATOM   2376 1HD1 LEU A 152     -10.663  -8.654 -34.621  1.00 20.000          H  
ATOM   2377 2HD1 LEU A 152      -9.633 -10.103 -34.607  1.00 20.000          H  
ATOM   2378 3HD1 LEU A 152     -11.378 -10.258 -34.908  1.00 20.000          H  
ATOM   2379 1HD2 LEU A 152     -12.274  -8.251 -32.750  1.00 20.000          H  
ATOM   2380 2HD2 LEU A 152     -13.008  -9.849 -33.019  1.00 20.000          H  
ATOM   2381 3HD2 LEU A 152     -12.403  -9.400 -31.414  1.00 20.000          H  
ATOM   2382  N   GLN A 153      -9.917 -14.031 -30.893  1.00 20.000          N  
ATOM   2383  CA  GLN A 153      -9.890 -15.496 -30.970  1.00 20.000          C  
ATOM   2384  C   GLN A 153      -9.992 -16.283 -29.653  1.00 20.000          C  
ATOM   2385  O   GLN A 153      -9.799 -15.759 -28.553  1.00 20.000          O  
ATOM   2386  CB  GLN A 153      -8.604 -15.926 -31.657  1.00 20.000          C  
ATOM   2387  CG  GLN A 153      -8.381 -15.360 -33.053  1.00 20.000          C  
ATOM   2388  CD  GLN A 153      -9.489 -15.655 -34.006  1.00 20.000          C  
ATOM   2389  OE1 GLN A 153     -10.068 -16.750 -34.033  1.00 20.000          O  
ATOM   2390  NE2 GLN A 153      -9.803 -14.663 -34.826  1.00 20.000          N  
ATOM   2391  H   GLN A 153      -9.029 -13.537 -30.783  1.00 20.000          H  
ATOM   2392  HA  GLN A 153     -10.734 -15.802 -31.587  1.00 20.000          H  
ATOM   2393 1HB  GLN A 153      -7.783 -15.555 -31.051  1.00 20.000          H  
ATOM   2394 2HB  GLN A 153      -8.523 -17.012 -31.685  1.00 20.000          H  
ATOM   2395 1HG  GLN A 153      -8.274 -14.277 -32.972  1.00 20.000          H  
ATOM   2396 2HG  GLN A 153      -7.468 -15.787 -33.456  1.00 20.000          H  
ATOM   2397 1HE2 GLN A 153     -10.538 -14.775 -35.497  1.00 20.000          H  
ATOM   2398 2HE2 GLN A 153      -9.300 -13.798 -34.778  1.00 20.000          H  
ATOM   2399  N   THR A 154     -10.339 -17.567 -29.780  1.00 20.000          N  
ATOM   2400  CA  THR A 154     -10.417 -18.467 -28.637  1.00 20.000          C  
ATOM   2401  C   THR A 154      -9.079 -18.584 -27.914  1.00 20.000          C  
ATOM   2402  O   THR A 154      -8.043 -18.829 -28.532  1.00 20.000          O  
ATOM   2403  CB  THR A 154     -10.861 -19.879 -29.101  1.00 20.000          C  
ATOM   2404  OG1 THR A 154     -12.143 -19.795 -29.741  1.00 20.000          O  
ATOM   2405  CG2 THR A 154     -10.937 -20.846 -27.920  1.00 20.000          C  
ATOM   2406  H   THR A 154     -10.525 -17.950 -30.696  1.00 20.000          H  
ATOM   2407  HA  THR A 154     -11.155 -18.074 -27.938  1.00 20.000          H  
ATOM   2408  HB  THR A 154     -10.144 -20.260 -29.816  1.00 20.000          H  
ATOM   2409  HG1 THR A 154     -12.345 -20.635 -30.166  1.00 20.000          H  
ATOM   2410 1HG2 THR A 154     -11.247 -21.826 -28.279  1.00 20.000          H  
ATOM   2411 2HG2 THR A 154      -9.966 -20.938 -27.444  1.00 20.000          H  
ATOM   2412 3HG2 THR A 154     -11.662 -20.479 -27.196  1.00 20.000          H  
ATOM   2413  N   GLY A 155      -9.110 -18.402 -26.593  1.00 20.000          N  
ATOM   2414  CA  GLY A 155      -7.912 -18.536 -25.774  1.00 20.000          C  
ATOM   2415  C   GLY A 155      -6.977 -17.335 -25.886  1.00 20.000          C  
ATOM   2416  O   GLY A 155      -5.857 -17.359 -25.384  1.00 20.000          O  
ATOM   2417  H   GLY A 155      -9.989 -18.181 -26.152  1.00 20.000          H  
ATOM   2418 1HA  GLY A 155      -8.202 -18.669 -24.733  1.00 20.000          H  
ATOM   2419 2HA  GLY A 155      -7.394 -19.441 -26.069  1.00 20.000          H  
ATOM   2420  N   SER A 156      -7.441 -16.271 -26.507  1.00 20.000          N  
ATOM   2421  CA  SER A 156      -6.637 -15.096 -26.730  1.00 20.000          C  
ATOM   2422  C   SER A 156      -6.235 -14.309 -25.509  1.00 20.000          C  
ATOM   2423  O   SER A 156      -6.799 -14.453 -24.420  1.00 20.000          O  
ATOM   2424  CB  SER A 156      -7.418 -14.168 -27.577  1.00 20.000          C  
ATOM   2425  OG  SER A 156      -8.552 -13.710 -26.858  1.00 20.000          O  
ATOM   2426  H   SER A 156      -8.373 -16.263 -26.927  1.00 20.000          H  
ATOM   2427  HA  SER A 156      -5.736 -15.404 -27.243  1.00 20.000          H  
ATOM   2428 1HB  SER A 156      -6.795 -13.345 -27.818  1.00 20.000          H  
ATOM   2429 2HB  SER A 156      -7.699 -14.639 -28.503  1.00 20.000          H  
ATOM   2430  HG  SER A 156      -9.126 -13.226 -27.488  1.00 20.000          H  
ATOM   2431  N   GLU A 157      -5.216 -13.472 -25.712  1.00 20.000          N  
ATOM   2432  CA  GLU A 157      -4.763 -12.538 -24.698  1.00 20.000          C  
ATOM   2433  C   GLU A 157      -5.616 -11.283 -24.802  1.00 20.000          C  
ATOM   2434  O   GLU A 157      -5.911 -10.838 -25.904  1.00 20.000          O  
ATOM   2435  CB  GLU A 157      -3.263 -12.231 -24.799  1.00 20.000          C  
ATOM   2436  CG  GLU A 157      -2.748 -11.215 -23.724  1.00 20.000          C  
ATOM   2437  CD  GLU A 157      -1.281 -11.082 -23.681  1.00 20.000          C  
ATOM   2438  OE1 GLU A 157      -0.645 -11.942 -24.191  1.00 20.000          O  
ATOM   2439  OE2 GLU A 157      -0.772 -10.126 -23.099  1.00 20.000          O  
ATOM   2440  H   GLU A 157      -4.795 -13.447 -26.647  1.00 20.000          H  
ATOM   2441  HA  GLU A 157      -4.938 -12.996 -23.738  1.00 20.000          H  
ATOM   2442 1HB  GLU A 157      -2.697 -13.158 -24.698  1.00 20.000          H  
ATOM   2443 2HB  GLU A 157      -3.047 -11.819 -25.784  1.00 20.000          H  
ATOM   2444 1HG  GLU A 157      -3.139 -10.249 -23.965  1.00 20.000          H  
ATOM   2445 2HG  GLU A 157      -3.123 -11.483 -22.745  1.00 20.000          H  
ATOM   2446  N   CYS A 158      -5.993 -10.702 -23.668  1.00 20.000          N  
ATOM   2447  CA  CYS A 158      -6.850  -9.505 -23.639  1.00 20.000          C  
ATOM   2448  C   CYS A 158      -6.241  -8.213 -24.200  1.00 20.000          C  
ATOM   2449  O   CYS A 158      -6.971  -7.253 -24.454  1.00 20.000          O  
ATOM   2450  CB  CYS A 158      -7.256  -9.186 -22.209  1.00 20.000          C  
ATOM   2451  SG  CYS A 158      -5.878  -8.617 -21.199  1.00 20.000          S  
ATOM   2452  H   CYS A 158      -5.706 -11.162 -22.796  1.00 20.000          H  
ATOM   2453  HA  CYS A 158      -7.747  -9.738 -24.213  1.00 20.000          H  
ATOM   2454 1HB  CYS A 158      -8.020  -8.412 -22.207  1.00 20.000          H  
ATOM   2455 2HB  CYS A 158      -7.683 -10.071 -21.746  1.00 20.000          H  
ATOM   2456  HG  CYS A 158      -6.558  -8.497 -20.056  1.00 20.000          H  
ATOM   2457  N   HIS A 159      -4.926  -8.179 -24.341  1.00 20.000          N  
ATOM   2458  CA  HIS A 159      -4.203  -7.008 -24.820  1.00 20.000          C  
ATOM   2459  C   HIS A 159      -3.990  -7.067 -26.337  1.00 20.000          C  
ATOM   2460  O   HIS A 159      -4.627  -6.323 -27.083  1.00 20.000          O  
ATOM   2461  OXT HIS A 159      -2.994  -7.643 -26.777  1.00 20.000          O  
ATOM   2462  CB  HIS A 159      -2.833  -6.895 -24.133  1.00 20.000          C  
ATOM   2463  CG  HIS A 159      -2.850  -6.667 -22.623  1.00 20.000          C  
ATOM   2464  ND1 HIS A 159      -3.243  -5.469 -22.039  1.00 20.000          N  
ATOM   2465  CD2 HIS A 159      -2.472  -7.475 -21.600  1.00 20.000          C  
ATOM   2466  CE1 HIS A 159      -3.108  -5.564 -20.723  1.00 20.000          C  
ATOM   2467  NE2 HIS A 159      -2.638  -6.763 -20.440  1.00 20.000          N  
ATOM   2468  H   HIS A 159      -4.418  -9.015 -24.103  1.00 20.000          H  
ATOM   2469  HA  HIS A 159      -4.775  -6.109 -24.595  1.00 20.000          H  
ATOM   2470 1HB  HIS A 159      -2.266  -7.811 -24.316  1.00 20.000          H  
ATOM   2471 2HB  HIS A 159      -2.274  -6.078 -24.585  1.00 20.000          H  
ATOM   2472  HD2 HIS A 159      -2.089  -8.494 -21.680  1.00 20.000          H  
ATOM   2473  HE1 HIS A 159      -3.330  -4.783 -19.999  1.00 20.000          H  
ATOM   2474  HE2 HIS A 159      -2.415  -7.114 -19.517  1.00 20.000          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 -789.703 94.1105 567.711 -49.927 14.6054 38.467 274.79 -305.904 -1.23211 -8.72964 -204.649 -51.0957 -56.757 -15.7142 -31.987 -12.0165 0 2.34949 9.80014 75.1101 135.823 -35.2484 34.0781 -66.3812 -22.3989 100.716 -304.183
SER:NtermProteinFull_1 -3.6611 0.21945 4.02397 -0.03945 0.00071 0.06379 1.76864 -1.71107 -0.04332 -0.29397 -1.24958 -1.22288 0 0 -0.67229 0 0 -0.0032 0.0181 0.64621 0 0 0.64409 -0.77834 0 0.17339 -2.11684
GLN_2 -1.54746 0.09479 1.83021 -0.67266 0.09292 0.7399 0.41407 -0.79218 -0.03045 -0.14527 -0.53448 -0.65213 0 0 0 0 0 -0.05726 0.00109 0 2.18799 -0.15933 0 -0.18838 -0.29854 0.22716 0.51001
ASP_3 -3.57126 0.44103 4.58485 -0.11154 0.01586 0.32233 2.00152 -1.82496 -0 -0 -2.73101 -0.21411 0 0 -0.67229 -0.70967 0 -0.05156 0.01975 0 3.04984 -0.30931 0 -2.3716 -0.51283 0.79194 -1.85301
PRO_4 -3.69241 0.65785 3.63407 -0.12669 0.00205 0.09338 1.97794 -1.54163 -0 -0 -2.43203 0.21761 0 0 0 0 0 -0.07092 0.02308 0.11119 0 -1.1016 0 -2.4119 -0.52689 0.91174 -4.27516
GLU_5 -4.07145 0.34366 3.81333 -0.45148 0.21356 1.40585 1.9473 -1.8185 -0.02725 -0.16452 -1.82982 -3.0226 0 0 0 0 0 -0.0377 0.00022 0 3.9404 -0.15979 0 -2.7348 -0.34924 0.27017 -2.73268
ASN_6 -4.0102 0.51319 4.29655 -0.18327 0.03448 0.27807 1.61403 -2.10032 -0.02725 -0.16452 -0.76079 -0.32057 0 0 0 0 0 -0.06389 0.00224 0 1.42556 0.22377 0 -0.93687 -0.0541 0.24558 0.0117
LEU_7 -5.17152 0.254 5.01954 -0.65901 0.17501 0.22933 2.2412 -2.36142 -0 -0 -1.32679 0.06974 0 0 -0.57738 0 0 0.27724 0.00596 0.89009 0 -0.24015 0 0.18072 -0.09723 0.39345 -0.69723
TYR_8 -11.1844 1.75528 6.16283 -1.0011 0.08008 0.30309 3.85642 -3.63412 -0.01019 -0.04729 -2.78043 -0.30389 0 0 -0.43703 0 0 0.02692 0.46574 0 1.79418 -0.3755 0.23183 1.2797 0.01611 0.81094 -2.99081
PHE_9 -7.71645 0.53124 3.90865 -0.58198 0.06299 0.271 2.06814 -2.53565 -0 -0 -1.13589 -0.06668 0 0 0 0 0 0.09804 0.00864 0 2.41961 0.03133 0 1.0402 -0.01847 0.82466 -0.79061
GLN_10 -5.34625 0.47137 5.09642 -0.28492 0.06349 0.24484 2.41124 -2.51308 -0 -0 -2.21317 -0.62762 0 0 -0.84793 0 0 -0.03306 0.18846 0 2.78369 -0.19852 0 -0.18838 -0.39376 0.50174 -0.88544
SER_11 -4.44214 0.57862 5.82256 -0.02963 0.00017 0.01966 2.76758 -2.668 -0.01127 -0.05577 -2.58909 -0.27203 0 0 -0.57738 0 0 0.35333 0.06169 0.86499 0 -0.26541 1.98344 -0.77834 -0.51236 0.6192 0.86981
MET_12 -6.52631 0.98761 2.90279 -0.38952 0.08548 0.14884 1.34139 -1.58924 -0.00858 -0.1017 -0.90931 0.17171 0 0 0 0 0 0.53093 0.09222 2.55482 0 -0.0337 0 0.60916 -0.3008 0.65343 0.21922
ILE_13 -8.16593 1.10606 2.20644 -0.58452 0.34036 0.10373 1.01236 -2.03344 -0 -0 0.50199 0.00904 0 0 0 0 0 0.06084 0.1098 1.32241 0 -0.60227 0 0.73287 0.04448 1.42181 -2.41396
PRO_14 -5.26747 0.62377 2.59373 -0.10528 0.01798 0.06624 1.02959 -1.23087 -0 -0 -0.93716 0.60784 0 0 -0.8132 0 0 -0.02784 0.01152 0.40212 0 -0.24487 0 -2.4119 0.19029 2.19034 -3.30516
GLN_15 -7.69824 0.82905 4.80678 -0.98012 0.46802 1.31085 2.5767 -2.70268 -9e-05 -0.00117 -2.97422 -1.69127 0 0 -0.64646 0 0 0.26438 0.28912 0 4.25583 0.11558 0 -0.18838 0.66941 1.82361 0.52668
PHE_16 -10.2892 1.43408 1.93849 -0.6679 0.12582 0.33687 3.15052 -2.52126 -0.00975 -0.11135 -1.1626 0.34245 0 0 0 0 0 -0.00794 0.02384 0 2.38595 -0.16635 0 1.0402 0.39505 1.55816 -2.20493
VAL_17 -5.54538 0.40783 2.08927 -0.27967 0.18208 0.05734 1.64639 -1.71507 -0 -0 -1.42982 0.36131 0 0 0 0 0 -0.09142 0.01107 0.16093 0 -0.2026 0 1.9342 -0.47395 1.01937 -1.86813
ILE_18 -8.19682 1.22269 2.89012 -0.5638 0.55789 0.18059 2.79745 -2.45193 -0 -0 -2.4759 -0.28233 0 0 0 0 0 1.00742 0.14116 3.14457 0 -0.44463 0 0.73287 -0.25969 1.31363 -0.6867
PRO_19 -6.21278 1.02656 2.43869 -0.13139 0.00734 0.09535 1.26085 -1.28112 -0 -0 -1.18319 0.20547 0 0 0 0 0 -0.10869 0.06842 0.15169 0 -0.85996 0 -2.4119 -0.34288 1.34844 -5.92911
LEU_20 -6.80769 0.65401 3.06697 -0.75112 0.43932 0.26231 2.6475 -2.27725 -0 -0 -1.75239 0.14185 0 0 0 0 0 -0.00884 0.04728 1.45031 0 0.58264 0 0.18072 0.04253 0.47135 -1.61049
THR_21 -3.75044 0.29292 2.64569 -0.15083 0.05807 0.0532 0.82713 -1.5392 -0 -0 -0.90377 -0.26516 0 0 0 0 0 -0.02451 0.0485 0.25015 0 -0.22913 2.27454 -1.0874 0.45095 0.33511 -0.71418
ASN_22 -8.19356 0.80739 7.37912 -0.1718 0.01579 0.25157 3.94368 -3.60848 -0 -0 -2.64628 -0.59502 0 0 -1.45599 0 0 -0.00197 0.14093 0 2.10431 -0.18875 0 -0.93687 -0.00045 0.6934 -2.46298
CYS_23 -5.11109 0.51073 3.19993 -0.09603 0.0001 0.04712 1.38587 -1.62893 -0 -0 -0.8183 -0.17993 0 0 -0.56378 0 0 -0.03716 0 0.49255 0 0.19384 0 3.6196 -0.30189 0.6543 1.36694
LEU_24 -7.57184 1.09699 3.11603 -0.51338 0.2552 0.1451 1.4416 -2.1409 -0 -0 0.72896 0.10883 0 0 0 0 0 -0.04937 0.16828 0.11882 0 -0.14972 0 0.18072 -0.55116 0.29097 -3.32487
GLY_25 -2.32293 0.10481 2.2987 -5e-05 0 0 0.81783 -1.26743 -0 -0 -1.01895 -0.38461 0 0 0 0 0 -0.17588 0 0 0 -1.46432 0 0.83697 -0.84863 0.3417 -3.08279
GLN_26 -7.46289 0.88401 6.62932 -0.64675 0.11903 0.42613 3.77155 -3.24249 -0.0033 -0.02159 -3.383 -0.19303 0 0 -1.74903 0 0 0.19277 0.15844 0 2.88317 0.06113 0 -0.18838 -0.66398 0.49437 -1.93452
SER_27 -4.24225 0.32877 4.12775 -0.02779 0 0.04744 2.09967 -1.9287 -0.01431 -0.11056 -2.50718 -0.94374 0 0 -1.63757 0 0 0.08488 0.02973 0.84201 0 0.28822 0.67715 -0.77834 -0.1017 0.48852 -3.278
TYR_28 -6.89326 0.63147 3.94841 -0.5213 0.02036 -0.01465 2.7353 -2.56607 -0.01479 -0.11324 -2.4659 -0.37244 0 0 0 0 0 -0.01921 0.29381 0 1.6991 -0.34646 0.00354 1.2797 0.2712 0.42877 -2.01568
HIS_29 -7.00889 0.46919 4.32804 -0.4325 0.01294 0.50963 2.16539 -2.59528 -0 -0 -0.94752 -0.16871 0 0 -0.85772 0 0 -0.03623 0.04087 0 2.05042 -0.18754 0 -0.45461 0.37901 0.45377 -2.27973
PHE_30 -10.1097 1.69037 3.6013 -0.87979 0.05451 0.17597 1.93904 -3.01644 -0.00765 -0.08538 -2.78068 -0.37744 0 0 0 0 0 0.05046 0.39903 0 2.5605 -0.16127 0 1.0402 -0.02614 0.82637 -5.10674
SER_31 -3.21952 0.19217 3.45121 -0.03415 0.00096 0.06217 1.27455 -1.75201 -0.01536 -0.08494 -1.00247 -0.78287 0 0 -0.89467 0 0 -0.02654 0.00206 0.45796 0 0.46874 0.6007 -0.77834 0.03088 0.7585 -1.29098
SER_32 -3.63308 0.28411 2.91742 -0.02799 0.00015 0.02303 1.25379 -1.46673 -0.01022 -0.13868 -0.88365 -0.36207 0 0 -0.8132 0 0 -0.07396 0.01925 0.45173 0 0.03754 0.64977 -0.77834 0.00785 0.27389 -2.2694
GLN_33 -6.46327 0.65232 4.2086 -0.33634 0.04203 0.20377 2.40056 -2.18168 -0.04141 -0.31048 -2.23566 -0.14896 0 0 -1.12606 -0.86776 0 -0.07556 0.0184 0 2.80659 0.11685 0 -0.18838 -0.32609 0.96347 -2.88906
PRO_34 -2.60281 0.38911 0.74575 -0.17397 0.05842 0.12098 0.3266 -0.40497 -0 -0 0.29826 0.06824 0 0 0 0 0 0.00793 0.00134 0.18673 0 -0.88722 0 -2.4119 0.1448 0.91139 -3.22131
ILE_35 -7.07818 1.21295 2.67953 -0.56859 0.62386 0.12588 1.63742 -2.04767 -0.00226 -0.00983 -2.09593 -0.14728 0 0 -0.43703 0 0 0.10874 0.00214 1.73433 0 -0.68079 0 0.73287 0.37112 1.12111 -2.71761
PRO_36 -5.90704 0.97777 2.79375 -0.1193 0.00044 0.08758 1.33542 -1.32264 -0 -0 -0.49324 0.27716 0 0 0 0 0 -0.04081 0.02461 0.19721 0 -1.14999 0 -2.4119 -0.2892 1.17955 -4.86064
LYS_37 -8.53974 0.69091 7.17182 -0.56935 0.18695 0.3281 4.06763 -3.08892 -0.00328 -0.05852 -2.75129 0.25101 0 0 0 -0.70967 0 -0.10595 0.12952 2.94657 0 -0.03189 0 -1.5107 -0.62032 0.4932 -1.72391
GLY_38 -3.2727 0.54589 2.95902 -7e-05 0 0 0.6952 -1.55061 -0.00791 -0.03765 -0.01874 -0.36479 0 0 0 0 0 -0.0845 0 0 0 0.3595 0 0.83697 -0.21194 0.45392 0.3016
GLU_39 -4.31819 0.24734 4.22888 -0.33232 0.04608 0.59803 1.36196 -1.8162 -0.03947 -0.22123 -0.15471 -0.73946 0 0 0 0 0 -0.00338 0.00401 0 2.97317 0.14015 0 -2.7348 0.09428 0.24462 -0.42123
HIS_D_40 -5.19663 0.25482 4.0894 -0.75192 0.01745 1.00263 1.14185 -1.99598 -0.02447 -0.13782 -1.48624 -0.35969 0 0 -0.64466 0 0 -0.00247 0 0 2.20962 -0.28318 0 -0.45461 -0.06782 0.30386 -2.38584
LYS_41 -4.41096 0.3974 2.05243 -0.48393 0.10606 0.16318 0.17436 -1.06749 -4e-05 -0.00096 -0.04065 0.29185 0 0 0 0 0 -0.0473 0.13228 2.19444 0 0.09192 0 -1.5107 -0.181 0.3667 -1.77241
LYS_42 -2.95526 0.12964 2.22968 -0.3133 0.04977 0.16271 0.18853 -1.08516 -0.00024 -0.00063 -0.08754 -0.07894 0 0 0 0 0 0.0286 0.05215 2.14767 0 0.07546 0 -1.5107 -0.14097 0.22694 -0.88159
PHE_43 -8.03291 1.40275 1.51618 -0.67937 0.06762 0.38897 1.13395 -1.89268 -0 -0 -0.22533 0.26699 0 0 0 0 0 0.01501 0.02684 0 1.96071 -0.32125 0 1.0402 -0.2231 0.29953 -3.25589
ASP_44 -2.01124 0.0808 3.56729 -0.22798 0.03563 0.73805 0.85528 -1.35798 -0.0077 -0.08116 -2.64228 -3.46328 0 0 0 -1.20389 0 0.02783 0.05095 0 4.02207 -0.23803 0 -2.3716 -0.3358 0.64277 -3.92031
SER_45 -4.43217 0.22158 6.16447 -0.03515 0 0.06979 2.62283 -2.69616 -0.00236 -0.03511 -3.15266 -0.56212 0 0 -0.62046 -0.45929 0 0.00332 0.0223 0.03879 0 -0.53969 1.71927 -0.77834 -0.348 0.74727 -2.05189
GLU_46 -2.70126 0.11339 2.97334 -0.4658 0.29151 1.46815 1.34465 -1.53099 -0.02674 -0.14733 -1.4926 -3.05752 0 0 0 0 0 -0.05321 0.01845 0 4.00504 -0.32393 0 -2.7348 -0.49472 0.41429 -2.40007
GLN_47 -3.05691 0.16146 3.71385 -0.80144 0.08479 0.82067 1.53647 -1.81435 -0.02674 -0.14733 -1.09614 -0.73832 0 0 0 0 0 0.07609 0.02247 0 2.84291 -0.0841 0 -0.18838 -0.44035 0.17316 1.0378
SER_48 -5.13141 0.24678 5.70408 -0.02378 0 0.02187 2.78816 -2.76096 -0.0077 -0.08116 -2.81465 -0.38969 0 0 -0.62046 -0.7446 0 -0.01867 0.00727 0.48148 0 0.30692 0.61001 -0.77834 -0.1055 0.2635 -3.04688
ALA_49 -6.57111 0.69003 4.0238 -0.02015 0 0 2.46116 -2.86329 -0.00236 -0.03511 -2.1028 -0.34235 0 0 0 0 0 -0.01252 0 0 0 -0.16046 0 1.8394 -0.11872 0.33146 -2.88301
LYS_50 -5.64912 0.58453 8.1917 -0.7713 0.12035 0.76921 3.99481 -3.52503 -0.02954 -0.13767 -6.47766 -0.06533 0 0 0 -0.75909 0 -0.02773 0.143 2.94972 0 0.01252 0 -1.5107 -0.22649 0.54171 -1.87213
ALA_51 -4.63807 0.31165 5.62534 -0.02064 0 0 2.63669 -2.8857 -0 -0 -2.32195 -0.3435 0 0 0 0 0 -0.00999 0 0 0 -0.20491 0 1.8394 -0.26423 0.60028 0.32437
PHE_52 -7.83851 1.00283 4.4449 -0.87379 0.05919 0.31833 2.19004 -2.65068 -0.00489 -0.02255 -1.65689 -0.03392 0 0 0 0 0 -0.00839 0.01154 0 1.85152 -0.46849 0 1.0402 -0.13481 0.37275 -2.40159
LEU_53 -8.37867 0.94249 5.28804 -0.62033 0.15892 0.18669 2.75339 -2.89541 -0.02687 -0.15501 -1.87427 0.13498 0 0 0 0 0 0.05082 0.1863 0.74355 0 -0.16366 0 0.18072 0.17523 0.44684 -2.86626
ASP_54 -6.08576 0.53047 9.09848 -0.11042 0.00728 0.33534 3.57984 -3.80634 -0.02089 -0.08471 -5.64128 -0.32271 0 0 0 -0.75909 0 -0.06571 0.0006 0 1.74098 0.08768 0 -2.3716 -0.05603 0.60292 -3.34095
ASP_55 -3.71639 0.19889 4.88669 -0.11669 0.01712 0.36511 1.66333 -2.25825 -0 -0 -1.55707 -0.40488 0 0 0 0 0 -0.0954 0.02407 0 1.8372 -0.02958 0 -2.3716 -0.35644 0.77269 -1.14121
PHE_56 -9.29738 1.46303 4.12891 -0.59457 0.16609 0.23759 2.71933 -2.68053 -0.01891 -0.11502 -2.17878 -0.04619 0 0 0 0 0 0.14328 0.45983 0 4.08397 -0.25723 0 1.0402 0.12179 0.7943 0.16968
VAL_57 -7.93507 1.94979 2.89697 -0.31682 0.2545 0.07071 2.78333 -2.34212 -0.02687 -0.15501 -1.15764 -0.81172 0 0 0 0 0 -0.01614 0.29502 0.5001 0 -0.09917 0 1.9342 0.16478 1.3704 -0.64076
PRO_58 -6.03333 1.00539 4.18 -0.08444 0 0.05246 2.16599 -1.84788 -0 -0 -2.02315 0.66912 0 0 0 0 0 -0.0183 0.02844 0.56181 0 -0.35143 0 -2.4119 -0.358 1.3168 -3.14841
LEU_59 -7.05678 0.68205 2.90932 -0.63708 0.41116 0.28152 2.04757 -2.25256 -0 -0 -0.12041 -0.20392 0 0 0 0 0 0.01946 0.12916 1.46928 0 -0.21776 0 0.18072 -0.27978 0.68805 -1.95002
ARG_60 -12.1479 1.64887 8.84214 -0.41402 0.06958 0.19717 4.46807 -4.2934 -0.05258 -0.29148 -1.66712 0.39902 0 0 0 -1.70841 0 0.11109 0.33143 2.06641 0 -0.08085 0 -1.2888 -0.2189 1.17337 -2.85627
SER_61 -3.76669 0.20211 4.48688 -0.02648 0 0.06212 1.2011 -2.06649 -0.05044 -0.22238 -0.22596 -0.60913 0 0 0 0 0 -0.02998 0.00447 0.74145 0 0.32958 0.62259 -0.77834 -0.09837 0.85647 0.6325
SER_62 -3.87092 0.36709 5.1985 -0.03186 0.00035 0.02124 2.82342 -2.19863 -0 -0 -3.46082 0.01097 0 0 -0.53477 -0.7576 0 -0.01973 0.00509 0.57256 0 0.3471 1.91492 -0.77834 0.23159 0.26754 0.10769
ARG_63 -5.69599 0.49698 6.80005 -0.8165 0.09634 0.58917 2.88045 -2.92921 -4e-05 -0.0011 -3.18783 -0.17925 0 0 -0.53477 0 0 -0.04805 0.03261 1.56132 0 -0.1121 0 -1.2888 0.39023 0.61788 -1.32861
VAL_64 -3.95434 0.52775 3.10402 -0.31544 0.23534 0.07253 1.41456 -1.79635 -0 -0 -0.67835 -0.22137 0 0 0 0 0 -0.06189 0.00135 0.1228 0 -0.35203 0 1.9342 0.21432 0.62617 0.87326
GLU_65 -3.78922 0.17374 4.43187 -0.46439 0.32268 1.48011 1.58694 -2.04272 -0.02933 -0.15142 -1.94926 -3.01631 0 0 0 0 0 -0.03869 0.04113 0 3.98838 -0.23914 0 -2.7348 -0.2897 0.24319 -2.47694
GLU_66 -6.29261 0.58466 6.92327 -0.21928 0.03237 0.29927 3.20033 -3.0057 -0.03137 -0.15841 -3.8618 -0.57475 0 0 0 -0.48118 0 -0.00244 0.03996 0 3.04099 -0.33151 0 -2.7348 -0.52282 0.76487 -3.33096
LEU_67 -9.86832 1.71206 5.18545 -0.66707 0.34579 0.19128 3.66262 -3.40492 -0 -0 -2.98383 -0.0616 0 0 0 0 0 0.08498 0.37389 1.50044 0 -0.31793 0 0.18072 -0.44878 1.24349 -3.27172
TYR_68 -6.24376 0.50005 4.86433 -0.94127 0.05855 0.37396 2.57556 -2.75897 -0 -0 -1.12186 -0.28417 0 0 0 0 0 -0.01251 0.12342 0 1.90421 -0.16193 0.00093 1.2797 -0.15443 0.72589 0.7277
HIS_69 -6.27478 0.5717 5.90688 -0.42747 0.01146 0.50768 2.49676 -2.97385 -0.00686 -0.05369 -2.32688 -0.13015 0 0 0 -0.38839 0 -0.01286 0.06278 0 1.95375 -0.0827 0 -0.45461 -0.05559 0.56876 -1.10805
LEU_70 -6.56567 0.43145 2.90343 -0.50125 0.23345 0.1256 1.95779 -2.23463 -0 -0 -1.26138 0.18094 0 0 0 0 0 -0.03863 0.02016 0.42428 0 -0.2616 0 0.18072 0.01608 0.63354 -3.75573
LEU_71 -8.8705 1.6367 1.60354 -0.51063 0.2981 0.1279 1.77695 -1.97842 -0.00457 -0.05919 -0.77462 0.16927 0 0 -0.55176 0 0 -0.00502 0.03158 0.2644 0 -0.25505 0 0.18072 0.10254 0.60601 -6.21205
GLY_72 -3.61698 0.36469 2.90237 -5e-05 0 0 1.58605 -1.76733 -0.00648 -0.0866 -0.95227 -0.41174 0 0 0 0 0 -0.07383 0 0 0 -1.18151 0 0.83697 -0.22306 0.45273 -2.17703
GLN_73 -7.9365 0.83229 5.48548 -0.56879 0.1981 0.60664 2.62489 -2.75006 -0.00992 -0.14552 -2.37326 -0.42451 0 0 -1.67782 -0.84065 0 0.51716 0.07344 0 2.32984 -0.09267 0 -0.18838 -0.30514 0.70268 -3.9427
PHE_74 -6.32741 1.33877 1.70825 -0.66587 0.22518 0.37281 1.26791 -1.61561 -0 -0 -1.16599 0.37739 0 0 0 0 0 0.39668 0.19941 0 2.33781 -0.17548 0 1.0402 -0.09488 1.61489 0.83408
PRO_75 -3.76484 0.63415 1.75534 -0.14316 0.00027 0.10516 0.89574 -0.90215 -0.02044 -0.13977 0.37007 0.15858 0 0 0 0 0 0.01197 0.01216 0.24443 0 -1.09193 0 -2.4119 -0.27109 1.86597 -2.69145
PRO_76 -5.6435 0.95348 2.0188 -0.13501 0.02171 0.08219 0.82981 -1.05388 -0 -0 0.21407 0.63619 0 0 0 0 0 -0.02306 0.06727 0.13436 0 0.16535 0 -2.4119 -0.01648 1.18013 -2.98048
ASN_77 -3.06815 0.2866 1.67414 -0.41928 0.10499 0.85589 0.51218 -0.99225 -0 -0 -0.29513 -1.41401 0 0 0 0 0 0.01694 0.09358 0 2.63033 -0.74238 0 -0.93687 0.60643 0.47859 -0.60842
VAL_78 -4.66948 0.81235 2.88733 -0.32428 0.39977 0.07159 0.74981 -1.72976 -0.00879 -0.06974 0.27219 -0.74869 0 0 0 0 0 0.14798 0.00844 0.71135 0 -0.28943 0 1.9342 0.27959 0.94564 1.38006
PRO_79 -3.552 0.44439 3 -0.07026 0 0.04316 0.77247 -1.35863 -0 -0 -0.59185 0.59682 0 0 -0.64466 0 0 -0.12571 0.00662 0.51313 0 0.05302 0 -2.4119 -0.30307 1.27984 -2.34863
ASP_80 -5.64503 0.88076 6.29265 -0.13222 0.08423 0.4106 1.70856 -2.89384 -0.02693 -0.15503 -0.66862 -1.01773 0 0 0 0 0 0.00076 0.18575 0 2.86276 -0.57439 0 -2.3716 0.23504 0.80201 -0.02228
GLU_81 -3.18502 0.29713 4.0919 -0.44781 0.2047 1.41004 1.06852 -1.77857 -0.03762 -0.19159 -1.7128 -3.04713 0 0 0 0 0 0.08424 0.02865 0 3.97331 -0.29791 0 -2.7348 0.11714 0.47009 -1.68752
GLU_82 -4.24076 0.45771 3.54541 -0.35557 0.07574 0.48209 0.42091 -1.68294 -0.06047 -0.36579 -1.19575 -0.77186 0 0 0 0 0 0.04972 0.00747 0 2.98639 0.30641 0 -2.7348 0.62166 0.3149 -2.13954
LEU_83 -6.45379 0.53411 2.03631 -0.46089 0.19847 0.10814 1.91511 -1.59884 -0 -0 -1.23609 0.05196 0 0 0 0 0 -0.0474 0.21399 1.8628 0 -0.21333 0 0.18072 0.92757 0.46139 -1.51976
THR_84 -4.37744 0.96563 3.58545 -0.1463 0.03425 0.05247 2.214 -1.79723 -0.01205 -0.04411 -1.61474 -0.09679 0 0 0 0 0 -0.04625 0.04907 0.11812 0 0.09626 2.31175 -1.0874 -0.15743 1.30981 1.35707
PRO_85 -3.48539 0.54645 2.36548 -0.07305 0 0.04491 1.55561 -1.24107 -0 -0 -1.13281 0.5872 0 0 0 0 0 -0.21033 0.03037 0.36562 0 -0.70387 0 -2.4119 -0.12834 1.16588 -2.72525
GLU_86 -3.27482 0.52448 2.3959 -0.23581 0.04541 0.37357 0.70901 -1.22542 -0 -0 0.26514 -0.61312 0 0 0 0 0 0.19281 0.02109 0 2.96073 -0.09962 0 -2.7348 -0.22632 0.24828 -0.67349
LEU_87 -5.76731 0.68833 3.72948 -0.47739 0.20385 0.10448 1.99607 -1.97858 -0 -0 -0.59912 0.13338 0 0 0 0 0 0.01723 0.05105 0.41711 0 -0.27823 0 0.18072 -0.14408 0.33088 -1.39214
TYR_88 -9.44514 0.92876 4.51612 -0.5707 0.05853 0.2631 3.20213 -2.82249 -0.00976 -0.14513 -2.09 -0.18645 0 0 0 0 0 -0.04522 0.02634 0 2.50867 -0.02975 0.00018 1.2797 0.20357 0.66846 -1.68909
ALA_89 -4.04252 0.82212 3.7148 -0.02276 0 0 2.46893 -1.98925 -0 -0 -2.46094 -0.37556 0 0 0 0 0 0.41647 0 0 0 -0.36039 0 1.8394 0.85832 1.6587 2.52731
PRO_90 -5.41291 1.02792 4.0989 -0.07857 1e-05 0.04741 1.4053 -1.95685 -0 -0 -1.41714 0.61739 0 0 0 0 0 -0.13398 0.02069 0.49425 0 -0.3907 0 -2.4119 0.49006 1.49856 -2.10154
VAL_91 -8.91173 1.40636 4.72354 -0.30525 0.20839 0.06795 3.6491 -3.62103 -0.00025 -0.00092 -2.21901 -0.12425 0 0 0 0 0 0.02424 0.00013 0.088 0 -0.40877 0 1.9342 -0.22358 0.57726 -3.13563
PHE_92 -9.43708 1.4816 3.29166 -0.86002 0.07302 0.25911 2.32834 -2.58512 -0.0028 -0.02031 -1.45797 -0.09527 0 0 0 0 0 0.00117 0.00355 0 1.83738 -0.53622 0 1.0402 0.11657 0.60141 -3.96078
ALA_93 -4.25226 0.33041 3.87775 -0.02175 0 0 2.09818 -2.284 -0 -0 -1.67596 -0.33725 0 0 0 0 0 -0.03829 0 0 0 -0.17002 0 1.8394 -0.03598 0.52072 -0.14906
LYS_94 -6.48378 0.33972 7.53522 -0.30145 0.02991 0.13336 3.44846 -3.44982 -0.00435 -0.08148 -3.56715 -0.02237 0 0 0 -0.38839 0 -0.01019 0.04339 1.86372 0 0.00442 0 -1.5107 -0.14225 0.35354 -2.21018
ALA_95 -6.73524 0.36697 4.60853 -0.02163 0 0 2.95191 -3.23549 -0.00661 -0.05276 -2.98662 -0.37438 0 0 0 0 0 -0.05852 0 0 0 -0.2861 0 1.8394 -0.31754 0.34325 -3.96483
LEU_96 -6.4727 0.50548 4.11903 -0.62728 0.21068 0.20123 2.01125 -2.61621 -0 -9e-05 -2.09617 0.12238 0 0 0 0 0 0.01809 0.20037 0.871 0 -0.23352 0 0.18072 -0.36209 0.50276 -3.46508
VAL_97 -3.59803 0.33312 3.69047 -0.31788 0.22848 0.0733 2.01591 -1.94042 -0.0028 -0.02031 -1.36617 -0.16362 0 0 -0.93699 0 0 -0.05172 0.0402 0.22219 0 -0.12501 0 1.9342 -0.18316 0.41514 0.24688
ASN_98 -5.03065 0.30167 4.88593 -0.19998 0.0428 0.31701 1.83162 -2.54065 -0.00702 -0.09525 -1.07152 -0.40178 0 0 0 0 0 -0.01114 0.02072 0 2.01397 -0.28803 0 -0.93687 -0.3033 0.28595 -1.18651
GLY_99 -2.30274 0.17735 3.06275 -5e-05 0 0 1.2332 -1.46862 -0 -0 -0.95572 -0.40332 0 0 0 0 0 -0.15647 0 0 0 -1.24681 0 0.83697 -0.58084 0.2419 -1.56238
SER_100 -4.89978 0.69287 4.00461 -0.0414 0.01167 0.08029 2.22212 -2.15751 -0.00435 -0.08148 -1.61777 -0.24565 0 0 0 0 0 0.0936 0.01367 0.68081 0 6e-05 0.60001 -0.77834 0.13244 0.30664 -0.98747
LEU_101 -8.85757 1.29358 1.77102 -0.53168 0.23847 0.11321 1.17335 -2.27737 -0.0002 -0.00064 -0.58758 0.25355 0 0 0 0 0 0.19331 0.55105 0.69637 0 0.01087 0 0.18072 1.00841 0.56676 -4.20437
TYR_102 -8.5977 1.13315 3.83409 -0.63901 0.04896 0.30407 2.25463 -2.5031 -0.00013 -0.00047 -1.48041 -0.07521 0 0 0 0 0 -0.03455 0.01435 0 2.15357 -0.22214 0.01017 1.2797 0.3495 0.56174 -1.60882
VAL_103 -3.52004 0.34301 0.18048 -0.37439 0.28639 0.0916 0.06323 -0.77543 -0.00019 -0.00055 -0.14228 -0.08189 0 0 0 0 0 -0.07704 0.02795 0.78987 0 -0.74197 0 1.9342 -0.28343 0.28815 -1.9923
ALA_104 -4.1447 0.74879 0.88447 -0.02078 0 0 1.22927 -1.46765 -0 -0 -0.65938 -0.38612 0 0 0 0 0 -0.00531 0 0 0 -0.53229 0 1.8394 -0.18932 0.1698 -2.53382
SER_105 -2.74826 0.25002 2.31693 -0.02762 0 0.06371 1.35771 -1.26579 -0.01432 -0.09338 -1.50638 -0.57235 0 0 0 0 0 -0.00602 0.00401 0.1598 0 -0.4675 0.6018 -0.77834 -0.30672 0.15338 -2.87933
PHE_106 -6.0726 0.69508 1.03534 -0.54538 0.11646 0.30322 0.83723 -1.52402 -0 -0 0.19507 -0.15152 0 0 0 0 0 0.03924 0.00013 0 2.38505 -0.40728 0 1.0402 -0.26132 1.02289 -1.29221
PRO_107 -4.48332 0.81873 3.61271 -0.12691 0.00068 0.09269 1.39985 -1.38009 -0 -0 -0.71036 0.24342 0 0 0 0 0 -0.05405 0.01072 0.19874 0 -1.12425 0 -2.4119 -0.37538 1.08425 -3.20448
LYS_108 -1.51968 0.10055 1.24403 -0.44454 0.06782 0.25988 0.41109 -0.64488 -0 -0 0.04003 0.0694 0 0 0 0 0 -0.14528 0.01923 1.28434 0 -0.00873 0 -1.5107 -0.22978 0.28693 -0.72028
THR_109 -2.53648 0.42426 2.28812 -0.12515 0.0813 0.07644 0.5318 -1.01857 -0 -0 -0.05067 -1.195 0 0 0 0 0 -0.05227 0.00045 0.02252 0 -0.44953 2.26507 -1.0874 -0.04929 0.26219 -0.61222
LYS_110 -4.29582 0.25295 3.88194 -0.46997 0.13006 0.25413 1.8086 -1.55811 -0 -0 -0.02979 -0.02516 0 0 0 0 0 0.00154 0.02371 1.79505 0 0.01632 0 -1.5107 -0.27815 0.18673 0.18334
LYS_111 -1.80807 0.08893 1.88465 -0.32098 0.04232 0.17674 0.72016 -0.85404 -0 -0 -0.75156 -0.19666 0 0 -0.84793 0 0 -0.06764 0.00029 1.76388 0 -0.08569 0 -1.5107 -0.35631 0.11056 -2.01205
ASN_112 -3.86038 0.23808 3.07978 -0.33811 0.03057 0.6 1.22371 -1.62958 -0.01432 -0.09338 -0.40805 -0.65311 0 0 0 0 0 -0.01351 0.24639 0 1.64989 -0.1793 0 -0.93687 -0.29141 0.16816 -1.18145
ALA_113 -5.84176 0.77208 1.10166 -0.02476 0 0 1.19249 -1.89133 -0 -0 -1.9591 -0.23412 0 0 -0.64646 0 0 -0.01391 0 0 0 -0.04534 0 1.8394 -0.29719 0.31207 -5.73627
THR_114 -3.44926 0.33726 2.68081 -0.1827 0.07229 0.14701 1.2979 -1.52771 -0 -0 -1.04907 -2.25748 0 0 0 0 0 0.24146 0.14769 0.39741 0 0.72206 2.27205 -1.0874 0.72408 0.4993 -0.01431
ILE_115 -6.23056 0.97342 1.10658 -0.48897 0.41851 0.0912 1.56813 -1.64919 -0.01606 -0.15108 -0.43832 0.51637 0 0 0 0 0 0.00868 0.02592 0.59567 0 -0.10303 0 0.73287 0.73111 0.88663 -1.4221
SER_116 -2.49823 0.05771 2.26695 -0.0428 0.0199 0.07761 0.67423 -1.2067 -0 -0 -0.14413 -0.77205 0 0 0 0 0 -0.00052 0.0104 0.36053 0 0.2367 0.61276 -0.77834 0.29126 0.78248 -0.05223
SER_117 -3.63021 0.59136 2.07695 -0.02759 0 0.06418 0.85504 -1.21399 -0.01606 -0.15108 -0.10239 -0.42837 0 0 0 0 0 -9e-05 0.00122 0.21395 0 -0.372 0.60526 -0.77834 0.26756 0.2795 -1.76509
GLU_118 -3.71239 0.4745 3.52775 -0.35538 0.07342 0.64758 1.59669 -1.50171 -0.00375 -0.07117 0.44142 -0.72238 0 0 0 0 0 0.08933 0.02871 0 3.16992 -0.01942 0 -2.7348 -0.2759 0.672 1.32442
PRO_119 -1.9222 0.42181 1.00555 -0.09349 0.0011 0.05925 0.33284 -0.40684 -0 -0 0.04425 0.65476 0 0 0 0 0 -0.0318 0.02335 0.38883 0 -0.18325 0 -2.4119 0.01345 0.74889 -1.3554
THR_120 -3.43515 0.66368 3.10278 -0.11535 0.0967 0.07876 1.78648 -1.44835 -0.00363 -0.0707 -1.12925 -0.56484 0 0 -0.85772 0 0 0.19992 0.00933 0.0904 0 -0.55375 2.26875 -1.0874 -0.20909 0.86768 -0.31073
PRO_121 -3.45932 0.67368 1.91194 -0.12393 0.00038 0.0909 0.52021 -0.88389 -0 -0 -0.52695 0.25646 0 0 0 0 0 -0.03163 0.02063 0.15659 0 -1.16919 0 -2.4119 -0.51742 0.90569 -4.58776
VAL_122 -4.2747 0.69033 2.25625 -0.31538 0.23952 0.06648 1.22441 -1.39718 -0 -0 -1.45884 -0.31001 0 0 -0.77188 0 0 -0.02233 0.00156 0.17575 0 -0.41738 0 1.9342 -0.44758 0.92119 -1.9056
PRO_123 -1.42084 0.38097 0.96129 -0.11944 0.00266 0.08635 0.1223 -0.45819 -0 -0 -0.20761 0.25834 0 0 0 0 0 0.02636 0.00322 0.1865 0 -1.03379 0 -2.4119 -0.54339 1.04313 -3.12403
LYS_124 -3.31353 0.28558 3.76863 -0.33221 0.02897 0.14097 1.55873 -1.58921 -0 -0 -1.75726 0.1577 0 0 -0.64733 0 0 -0.02252 0.09787 1.90874 0 -0.04916 0 -1.5107 -0.59957 0.57682 -1.29749
GLN_125 -5.70696 0.54382 5.14416 -0.3005 0.02685 0.13564 2.28088 -2.61027 -0.02944 -0.25541 -1.41676 0.0495 0 0 -0.93699 0 0 -0.05473 0.0997 0 3.25619 0.12533 0 -0.18838 -0.43365 0.55004 0.27904
VAL_126 -2.02102 0.25901 1.3954 -0.3674 0.26387 0.08958 0.61732 -0.81392 -0 -0 0.78016 -0.15975 0 0 0 0 0 -0.13314 0.00228 0.64889 0 0.32733 0 1.9342 -0.36577 0.44287 2.89992
LYS_127 -2.48483 0.32883 1.91356 -0.32989 0.04792 0.18726 0.56967 -0.97851 -0 -0 0.10951 -0.16594 0 0 0 0 0 -0.07304 0.00273 1.7549 0 -0.07799 0 -1.5107 -0.3893 0.31302 -0.78281
ALA_128 -3.13021 0.4177 2.64856 -0.024 0 0 1.30168 -1.56111 -0.02241 -0.16016 -0.57708 -0.19834 0 0 0 0 0 -0.01384 0 0 0 -0.14152 0 1.8394 -0.71132 0.22267 -0.10999
LYS_129 -2.36009 0.09677 3.70431 -0.31159 0.03096 0.14404 2.13469 -1.50331 -0 -0 -2.80676 0.18543 0 0 -0.64733 -0.48118 0 -0.05377 0.01666 2.07542 0 0.03636 0 -1.5107 -0.71471 0.3292 -1.63559
SER_130 -2.48775 0.26188 3.49868 -0.03522 0.00239 0.06176 1.94414 -1.57776 -0 -0 -0.81392 -1.09208 0 0 -0.62017 0 0 -0.04584 0.01058 0.25397 0 -0.30737 0.60291 -0.77834 -0.65102 0.65577 -1.11738
LYS_131 -4.2107 0.36631 5.0486 -0.33787 0.06105 0.2104 1.49077 -2.18762 -0 -0 -0.97561 -0.35521 0 0 0 -0.7576 0 -0.01774 0.06317 1.44463 0 -0.01806 0 -1.5107 -0.27726 0.52306 -1.44039
GLN_132 -2.85412 0.37646 3.43344 -0.62646 0.12223 0.99374 1.17616 -1.61868 -0 -0 -1.10414 -0.4034 0 0 -0.62017 0 0 -0.07662 0.00745 0 2.96733 -0.12871 0 -0.18838 -0.0466 0.20592 1.61547
ASN_133 -3.43521 0.2305 3.19486 -0.16965 0.02274 0.23248 0.97727 -1.57841 -0.0129 -0.15315 -0.44881 -0.33609 0 0 0 0 0 -0.04006 0.10648 0 2.104 0.15713 0 -0.93687 -0.25093 0.21835 -0.11824
LYS_134 -3.02566 0.4187 3.37921 -0.50179 0.17688 0.28982 1.50647 -1.52903 -0.00333 -0.06206 -0.60207 0.1995 0 0 0 0 0 0.04959 0.00779 1.76073 0 -0.06617 0 -1.5107 -0.05723 0.25713 0.68778
ALA_135 -2.19399 0.15878 1.55773 -0.0256 0.00126 0 0.31077 -0.88004 -0 -0 0.28145 -0.39009 0 0 0 0 0 -0.11963 0 0 0 -0.19486 0 1.8394 -0.20127 0.29463 0.43856
HIS_D_136 -2.08214 0.24399 1.68684 -0.44379 0.03263 0.5906 0.31623 -0.97625 -0 -0 -0.06465 -0.30016 0 0 0 0 0 -0.05513 0.04353 0 1.54212 -0.47699 0 -0.45461 -0.42213 0.33239 -0.48752
THR_137 -4.75167 0.63137 4.2311 -0.19511 0.09738 0.06964 2.64852 -2.26667 -0.01385 -0.17043 -2.58023 -0.85072 0 0 0 0 0 0.06237 1e-05 0.85088 0 -0.47206 2.2931 -1.0874 0.04878 0.54768 -0.90731
SER_138 -3.89692 0.53834 3.03997 -0.02427 0 0.02251 1.38342 -1.63798 -0.00429 -0.03907 -1.64868 -0.39629 0 0 0 0 0 -0.08852 6e-05 0.8353 0 0.1376 0.60003 -0.77834 0.05655 0.57252 -1.32804
SER_139 -4.17317 0.44683 4.06965 -0.03131 0.00109 0.05377 1.46001 -2.0244 -0.01485 -0.16283 0.51468 -0.95633 0 0 0 0 0 -0.05221 0.0094 0.16179 0 -0.37818 0.6327 -0.77834 -0.40635 0.28136 -1.34671
LYS_140 -3.57406 0.33451 3.77531 -0.53666 0.18678 0.36135 1.40873 -1.61238 -0 -0 -1.23031 -0.11523 0 0 0 0 0 -0.05554 0.02387 1.85729 0 0.04666 0 -1.5107 -0.37711 0.21275 -0.80475
THR_141 -2.77923 0.39894 2.42592 -0.19563 0.12568 0.06909 1.47863 -1.37096 -0.00817 -0.07898 -1.38688 -0.80212 0 0 0 0 0 -0.0271 0.00179 1.0237 0 -0.39292 2.28826 -1.0874 0.08807 0.41377 0.18446
GLN_142 -1.94236 0.18587 1.942 -0.33624 0.05354 0.19364 0.78826 -0.91311 -0 -0 -1.08351 -0.06603 0 0 0 0 0 -0.06313 0.00633 0 2.73327 0.12164 0 -0.18838 -0.03934 0.36027 1.75273
ALA_143 -1.52519 0.08621 1.41157 -0.02453 0 0 0.3681 -0.69253 -0 -0 -0.24749 -0.18939 0 0 0 0 0 -0.02351 0 0 0 -0.14389 0 1.8394 -0.6911 0.12242 0.29007
LYS_144 -3.77778 0.21672 3.19763 -0.48878 0.12692 0.29134 1.11659 -1.33081 -0 -0 -0.42116 0.06387 0 0 0 0 0 -0.00921 0.0222 1.76891 0 -0.0698 0 -1.5107 -0.45742 0.15442 -1.10707
ASN_145 -1.09271 0.03819 1.3132 -0.36674 0.06977 0.72451 0.21265 -0.59223 -0.01082 -0.09098 -0.09786 -1.789 0 0 0 0 0 -0.06435 0.092 0 2.49579 -0.65337 0 -0.93687 -0.33664 0.28811 -0.79735
SER_146 -2.39699 0.19648 3.22926 -0.02746 0 0.06262 1.3502 -1.42922 -0.01413 -0.11256 0.16004 -0.46126 0 0 0 0 0 -0.00471 0.00763 0.03721 0 -0.55655 0.60437 -0.77834 -0.46999 0.62567 0.02228
ALA_147 -3.64551 0.59323 1.76809 -0.02582 0.00107 0 1.16714 -1.43333 -0.01111 -0.11939 -0.68046 -0.29941 0 0 0 0 0 -0.08863 0 0 0 0.04469 0 1.8394 -0.54312 0.72474 -0.70842
SER_148 -5.34444 0.90346 4.88084 -0.03512 0.00034 0.06474 2.47783 -2.19576 -7e-05 -0.00024 -0.65749 -0.82813 0 0 -0.88334 0 0 0.04139 0.18673 0.25657 0 -0.31155 0.60325 -0.77834 -0.67469 0.56868 -1.72536
ALA_149 -5.29766 0.80192 2.21129 -0.02717 0.00298 0 1.8355 -1.88852 -0.00304 -0.01223 -0.84143 -0.42856 0 0 0 0 0 -0.0149 0 0 0 0.09891 0 1.8394 -0.58191 0.38522 -1.92022
LYS_150 -5.11182 0.74045 5.48566 -0.3516 0.02925 0.17307 2.52158 -2.37766 -0.0124 -0.12676 -2.18665 0.07783 0 0 0 0 0 0.42058 0.00247 1.72954 0 -0.00028 0 -1.5107 -0.53919 1.24158 0.20494
PRO_151 -4.54148 0.83287 3.54643 -0.06365 0 0.04057 1.56471 -1.42745 -0 -0 -0.88087 0.57547 0 0 -0.58772 0 0 -0.07074 0.15607 0.12373 0 -0.88644 0 -2.4119 0.39715 1.60946 -2.02379
LEU_152 -2.57767 0.1391 2.41111 -0.50439 0.21133 0.1322 0.62764 -1.05742 -0 -0 0.21801 0.28404 0 0 0 0 0 0.28057 0.02655 0.29947 0 -0.24672 0 0.18072 0.48169 0.81693 1.72316
GLN_153 -5.49403 0.53077 5.92609 -0.59848 0.09398 0.63676 2.51063 -2.54547 -0.01607 -0.09884 -2.9268 -0.45722 0 0 0 0 0 -0.01722 0.19582 0 2.48201 -0.07209 0 -0.18838 -0.21668 0.73333 0.47811
THR_154 -3.04697 0.32971 2.27066 -0.17125 0.09686 0.06269 1.08512 -1.28029 -0.01614 -0.09907 0.12055 -0.13801 0 0 -0.89221 0 0 -0.02342 0.00453 0.04407 0 0.04622 2.32003 -1.0874 -0.24698 0.43597 -0.18533
GLY_155 -2.9857 0.51334 2.65377 -5e-05 0 0 1.2399 -1.37067 -0 -0 -0.24499 -0.41026 0 0 0 0 0 -0.15013 0 0 0 -1.33381 0 0.83697 -0.69089 0.16051 -1.78202
SER_156 -5.46342 0.84524 5.47431 -0.03463 0 0.07428 2.01763 -2.59749 -0.00129 -0.00738 -1.7562 -0.35203 0 0 -0.58772 0 0 0.07679 0.02206 0.19708 0 -0.40748 0.65289 -0.77834 -0.76393 0.64748 -2.74216
GLU_157 -7.83952 1.05628 8.16103 -0.25681 0.04059 0.26965 4.3125 -3.53341 -0.0184 -0.09717 -3.79804 -0.15572 0 0 -0.89467 0 0 0.08084 0.23308 0 3.27739 -0.00011 0 -2.7348 -0.36444 0.85848 -1.40326
CYS_158 -4.56214 0.39485 2.32632 -0.07556 0.00225 0.04951 1.04846 -1.17502 -0 -0 -1.25396 -0.38915 0 0 0 0 0 -0.06548 0.01001 0.49628 0 0.22464 0 3.6196 -0.30951 0.58521 0.92631
HIS:CtermProteinFull_159 -4.92885 0.28358 4.47834 -0.38908 0.00824 0.50185 1.26978 -1.86752 -0.00048 -0.00269 -0.68736 0.21206 0 0 0 0 0 0 0.00473 0 2.40346 0 0 -0.45461 -0.20651 0.48927 1.11421
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

